REMARK ID 10690 DOMAINID 10669 MODEL 1 SSGCID - AccaA.19900.a Glucokinase
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 395.184 tmscore: 0.76187 6da0A_201 prob: 100 ident: 26.21
ATOM      1  N   MET A   1     -19.924   5.840 -16.587  1.00 36.740          N  
ATOM      2  CA  MET A   1     -19.631   5.868 -15.157  1.00 36.510          C  
ATOM      3  C   MET A   1     -18.233   6.383 -14.863  1.00 35.880          C  
ATOM      4  O   MET A   1     -18.067   7.348 -14.116  1.00 35.730          O  
ATOM      5  CB  MET A   1     -19.767   4.482 -14.518  1.00 51.210          C  
ATOM      6  CG  MET A   1     -21.175   3.902 -14.432  1.00 51.210          C  
ATOM      7  SD  MET A   1     -21.190   2.220 -13.719  1.00 51.210          S  
ATOM      8  CE  MET A   1     -20.857   2.523 -11.965  1.00 51.210          C  
ATOM      9 1H   MET A   1     -20.797   5.361 -16.749  1.00 44.090          H  
ATOM     10 2H   MET A   1     -19.995   6.788 -16.929  1.00 44.090          H  
ATOM     11 3H   MET A   1     -19.183   5.366 -17.083  1.00 44.090          H  
ATOM     12  HA  MET A   1     -20.337   6.545 -14.676  1.00 43.810          H  
ATOM     13 1HB  MET A   1     -19.155   3.771 -15.070  1.00 61.450          H  
ATOM     14 2HB  MET A   1     -19.367   4.526 -13.512  1.00 61.450          H  
ATOM     15 1HG  MET A   1     -21.797   4.545 -13.804  1.00 61.450          H  
ATOM     16 2HG  MET A   1     -21.627   3.853 -15.422  1.00 61.450          H  
ATOM     17 1HE  MET A   1     -20.861   1.585 -11.420  1.00 61.450          H  
ATOM     18 2HE  MET A   1     -19.895   3.001 -11.836  1.00 61.450          H  
ATOM     19 3HE  MET A   1     -21.641   3.172 -11.555  1.00 61.450          H  
ATOM     20  N   THR A   2     -17.225   5.727 -15.436  1.00 35.560          N  
ATOM     21  CA  THR A   2     -15.835   6.069 -15.174  1.00 35.020          C  
ATOM     22  C   THR A   2     -15.052   6.418 -16.430  1.00 34.840          C  
ATOM     23  O   THR A   2     -15.478   6.134 -17.552  1.00 34.960          O  
ATOM     24  CB  THR A   2     -15.145   4.880 -14.490  1.00 49.240          C  
ATOM     25  OG1 THR A   2     -15.168   3.765 -15.394  1.00 49.240          O  
ATOM     26  CG2 THR A   2     -15.880   4.513 -13.215  1.00 49.240          C  
ATOM     27  H   THR A   2     -17.386   4.940 -16.047  1.00 42.670          H  
ATOM     28  HA  THR A   2     -15.806   6.933 -14.510  1.00 42.020          H  
ATOM     29  HB  THR A   2     -14.114   5.136 -14.254  1.00 59.090          H  
ATOM     30  HG1 THR A   2     -14.705   3.018 -15.007  1.00 59.090          H  
ATOM     31 1HG2 THR A   2     -15.393   3.670 -12.732  1.00 59.090          H  
ATOM     32 2HG2 THR A   2     -15.863   5.370 -12.549  1.00 59.090          H  
ATOM     33 3HG2 THR A   2     -16.904   4.242 -13.433  1.00 59.090          H  
ATOM     34  N   SER A   3     -13.877   7.016 -16.211  1.00 34.630          N  
ATOM     35  CA  SER A   3     -12.920   7.405 -17.245  1.00 34.520          C  
ATOM     36  C   SER A   3     -11.716   6.464 -17.304  1.00 33.970          C  
ATOM     37  O   SER A   3     -10.710   6.748 -17.955  1.00 33.760          O  
ATOM     38  CB  SER A   3     -12.451   8.818 -16.978  1.00 48.370          C  
ATOM     39  OG  SER A   3     -11.805   8.898 -15.732  1.00 48.370          O  
ATOM     40  H   SER A   3     -13.621   7.240 -15.258  1.00 41.560          H  
ATOM     41  HA  SER A   3     -13.426   7.374 -18.211  1.00 41.420          H  
ATOM     42 1HB  SER A   3     -11.768   9.129 -17.767  1.00 58.050          H  
ATOM     43 2HB  SER A   3     -13.304   9.495 -16.996  1.00 58.050          H  
ATOM     44  HG  SER A   3     -11.532   9.816 -15.635  1.00 58.050          H  
ATOM     45  N   ALA A   4     -11.822   5.346 -16.598  1.00 33.820          N  
ATOM     46  CA  ALA A   4     -10.760   4.357 -16.511  1.00 33.350          C  
ATOM     47  C   ALA A   4     -10.416   3.832 -17.909  1.00 33.210          C  
ATOM     48  O   ALA A   4     -11.324   3.601 -18.715  1.00 33.440          O  
ATOM     49  CB  ALA A   4     -11.203   3.208 -15.619  1.00 46.880          C  
ATOM     50  H   ALA A   4     -12.690   5.193 -16.106  1.00 40.580          H  
ATOM     51  HA  ALA A   4      -9.894   4.847 -16.078  1.00 40.020          H  
ATOM     52 1HB  ALA A   4     -10.419   2.465 -15.539  1.00 56.250          H  
ATOM     53 2HB  ALA A   4     -11.446   3.587 -14.623  1.00 56.250          H  
ATOM     54 3HB  ALA A   4     -12.076   2.756 -16.056  1.00 56.250          H  
ATOM     55  N   PRO A   5      -9.135   3.543 -18.199  1.00 32.930          N  
ATOM     56  CA  PRO A   5      -8.658   3.048 -19.476  1.00 32.900          C  
ATOM     57  C   PRO A   5      -9.238   1.664 -19.773  1.00 32.460          C  
ATOM     58  O   PRO A   5      -9.513   0.911 -18.835  1.00 32.050          O  
ATOM     59  CB  PRO A   5      -7.136   2.994 -19.272  1.00 49.350          C  
ATOM     60  CG  PRO A   5      -6.942   2.887 -17.772  1.00 49.350          C  
ATOM     61  CD  PRO A   5      -8.079   3.679 -17.170  1.00 49.350          C  
ATOM     62  HA  PRO A   5      -8.933   3.793 -20.232  1.00 39.480          H  
ATOM     63 1HB  PRO A   5      -6.717   2.127 -19.812  1.00 59.220          H  
ATOM     64 2HB  PRO A   5      -6.666   3.894 -19.697  1.00 59.220          H  
ATOM     65 1HG  PRO A   5      -6.969   1.825 -17.471  1.00 59.220          H  
ATOM     66 2HG  PRO A   5      -5.950   3.275 -17.485  1.00 59.220          H  
ATOM     67 1HD  PRO A   5      -8.356   3.203 -16.229  1.00 59.220          H  
ATOM     68 2HD  PRO A   5      -7.791   4.736 -17.045  1.00 59.220          H  
ATOM     69  N   PRO A   6      -9.427   1.316 -21.054  1.00 32.590          N  
ATOM     70  CA  PRO A   6      -9.941   0.052 -21.550  1.00 32.250          C  
ATOM     71  C   PRO A   6      -8.951  -1.078 -21.365  1.00 31.370          C  
ATOM     72  O   PRO A   6      -7.749  -0.845 -21.238  1.00 31.270          O  
ATOM     73  CB  PRO A   6     -10.163   0.337 -23.039  1.00 48.380          C  
ATOM     74  CG  PRO A   6      -9.159   1.414 -23.373  1.00 48.380          C  
ATOM     75  CD  PRO A   6      -9.069   2.269 -22.130  1.00 48.380          C  
ATOM     76  HA  PRO A   6     -10.892  -0.177 -21.048  1.00 38.700          H  
ATOM     77 1HB  PRO A   6      -9.995  -0.590 -23.623  1.00 58.050          H  
ATOM     78 2HB  PRO A   6     -11.204   0.644 -23.216  1.00 58.050          H  
ATOM     79 1HG  PRO A   6      -8.191   0.952 -23.634  1.00 58.050          H  
ATOM     80 2HG  PRO A   6      -9.487   1.981 -24.260  1.00 58.050          H  
ATOM     81 1HD  PRO A   6      -8.034   2.623 -22.019  1.00 58.050          H  
ATOM     82 2HD  PRO A   6      -9.799   3.094 -22.186  1.00 58.050          H  
ATOM     83  N   LEU A   7      -9.464  -2.298 -21.401  1.00 30.780          N  
ATOM     84  CA  LEU A   7      -8.638  -3.488 -21.341  1.00 29.990          C  
ATOM     85  C   LEU A   7      -8.056  -3.739 -22.729  1.00 29.720          C  
ATOM     86  O   LEU A   7      -8.645  -3.300 -23.718  1.00 29.620          O  
ATOM     87  CB  LEU A   7      -9.486  -4.699 -20.925  1.00 42.300          C  
ATOM     88  CG  LEU A   7     -10.169  -4.657 -19.551  1.00 42.300          C  
ATOM     89  CD1 LEU A   7     -11.056  -5.897 -19.437  1.00 42.300          C  
ATOM     90  CD2 LEU A   7      -9.117  -4.634 -18.410  1.00 42.300          C  
ATOM     91  H   LEU A   7     -10.461  -2.404 -21.495  1.00 36.940          H  
ATOM     92  HA  LEU A   7      -7.857  -3.310 -20.617  1.00 35.990          H  
ATOM     93 1HB  LEU A   7     -10.266  -4.833 -21.672  1.00 50.760          H  
ATOM     94 2HB  LEU A   7      -8.861  -5.584 -20.942  1.00 50.760          H  
ATOM     95  HG  LEU A   7     -10.792  -3.769 -19.481  1.00 50.760          H  
ATOM     96 1HD1 LEU A   7     -11.567  -5.900 -18.505  1.00 50.760          H  
ATOM     97 2HD1 LEU A   7     -11.786  -5.895 -20.244  1.00 50.760          H  
ATOM     98 3HD1 LEU A   7     -10.434  -6.793 -19.509  1.00 50.760          H  
ATOM     99 1HD2 LEU A   7      -9.615  -4.609 -17.454  1.00 50.760          H  
ATOM    100 2HD2 LEU A   7      -8.493  -5.529 -18.465  1.00 50.760          H  
ATOM    101 3HD2 LEU A   7      -8.492  -3.751 -18.490  1.00 50.760          H  
ATOM    102  N   PRO A   8      -6.912  -4.430 -22.841  1.00 29.660          N  
ATOM    103  CA  PRO A   8      -6.319  -4.851 -24.094  1.00 29.460          C  
ATOM    104  C   PRO A   8      -7.304  -5.685 -24.912  1.00 28.880          C  
ATOM    105  O   PRO A   8      -8.168  -6.392 -24.366  1.00 28.630          O  
ATOM    106  CB  PRO A   8      -5.109  -5.684 -23.634  1.00 44.190          C  
ATOM    107  CG  PRO A   8      -4.742  -5.106 -22.278  1.00 44.190          C  
ATOM    108  CD  PRO A   8      -6.058  -4.691 -21.647  1.00 44.190          C  
ATOM    109  HA  PRO A   8      -5.996  -3.967 -24.659  1.00 35.350          H  
ATOM    110 1HB  PRO A   8      -5.368  -6.747 -23.591  1.00 53.030          H  
ATOM    111 2HB  PRO A   8      -4.290  -5.591 -24.364  1.00 53.030          H  
ATOM    112 1HG  PRO A   8      -4.214  -5.864 -21.682  1.00 53.030          H  
ATOM    113 2HG  PRO A   8      -4.054  -4.259 -22.402  1.00 53.030          H  
ATOM    114 1HD  PRO A   8      -6.465  -5.489 -21.013  1.00 53.030          H  
ATOM    115 2HD  PRO A   8      -5.857  -3.773 -21.088  1.00 53.030          H  
ATOM    116  N   ILE A   9      -7.174  -5.562 -26.232  1.00 28.750          N  
ATOM    117  CA  ILE A   9      -8.046  -6.217 -27.198  1.00 28.270          C  
ATOM    118  C   ILE A   9      -8.314  -7.678 -26.895  1.00 27.960          C  
ATOM    119  O   ILE A   9      -9.465  -8.112 -26.949  1.00 27.600          O  
ATOM    120  CB  ILE A   9      -7.483  -6.071 -28.627  1.00 39.770          C  
ATOM    121  CG1 ILE A   9      -7.576  -4.574 -29.046  1.00 39.770          C  
ATOM    122  CG2 ILE A   9      -8.272  -6.978 -29.611  1.00 39.770          C  
ATOM    123  CD1 ILE A   9      -6.787  -4.212 -30.291  1.00 39.770          C  
ATOM    124  H   ILE A   9      -6.437  -4.963 -26.577  1.00 34.500          H  
ATOM    125  HA  ILE A   9      -9.006  -5.702 -27.173  1.00 33.920          H  
ATOM    126  HB  ILE A   9      -6.434  -6.354 -28.640  1.00 47.720          H  
ATOM    127 1HG1 ILE A   9      -8.624  -4.330 -29.222  1.00 47.720          H  
ATOM    128 2HG1 ILE A   9      -7.216  -3.958 -28.227  1.00 47.720          H  
ATOM    129 1HG2 ILE A   9      -7.877  -6.871 -30.613  1.00 47.720          H  
ATOM    130 2HG2 ILE A   9      -8.190  -8.026 -29.326  1.00 47.720          H  
ATOM    131 3HG2 ILE A   9      -9.324  -6.689 -29.605  1.00 47.720          H  
ATOM    132 1HD1 ILE A   9      -6.916  -3.149 -30.499  1.00 47.720          H  
ATOM    133 2HD1 ILE A   9      -5.730  -4.423 -30.129  1.00 47.720          H  
ATOM    134 3HD1 ILE A   9      -7.140  -4.781 -31.144  1.00 47.720          H  
ATOM    135  N   SER A  10      -7.282  -8.464 -26.596  1.00 28.210          N  
ATOM    136  CA  SER A  10      -7.534  -9.872 -26.348  1.00 28.060          C  
ATOM    137  C   SER A  10      -8.612 -10.051 -25.245  1.00 27.450          C  
ATOM    138  O   SER A  10      -9.098 -11.186 -25.182  1.00 27.200          O  
ATOM    139  CB  SER A  10      -6.206 -10.582 -26.135  1.00 39.340          C  
ATOM    140  OG  SER A  10      -5.487 -10.611 -27.329  1.00 39.340          O  
ATOM    141  H   SER A  10      -6.343  -8.099 -26.559  1.00 33.850          H  
ATOM    142  HA  SER A  10      -7.947 -10.300 -27.261  1.00 33.670          H  
ATOM    143 1HB  SER A  10      -5.601 -10.065 -25.428  1.00 47.210          H  
ATOM    144 2HB  SER A  10      -6.349 -11.565 -25.762  1.00 47.210          H  
ATOM    145  HG  SER A  10      -4.589 -10.937 -27.088  1.00 47.210          H  
ATOM    146  N   THR A  11      -8.442  -9.405 -24.064  1.00 27.230          N  
ATOM    147  CA  THR A  11      -7.241  -9.481 -23.225  1.00 26.720          C  
ATOM    148  C   THR A  11      -7.060 -10.926 -22.791  1.00 25.700          C  
ATOM    149  O   THR A  11      -5.960 -11.492 -22.823  1.00 25.240          O  
ATOM    150  CB  THR A  11      -7.390  -8.632 -21.943  1.00 37.610          C  
ATOM    151  OG1 THR A  11      -7.516  -7.281 -22.284  1.00 37.610          O  
ATOM    152  CG2 THR A  11      -6.179  -8.793 -21.025  1.00 37.610          C  
ATOM    153  H   THR A  11      -8.749  -8.431 -24.121  1.00 32.680          H  
ATOM    154  HA  THR A  11      -6.380  -9.116 -23.764  1.00 32.060          H  
ATOM    155  HB  THR A  11      -8.283  -8.940 -21.409  1.00 45.130          H  
ATOM    156  HG1 THR A  11      -8.309  -7.117 -22.818  1.00 45.130          H  
ATOM    157 1HG2 THR A  11      -6.325  -8.173 -20.148  1.00 45.130          H  
ATOM    158 2HG2 THR A  11      -6.065  -9.829 -20.715  1.00 45.130          H  
ATOM    159 3HG2 THR A  11      -5.282  -8.472 -21.549  1.00 45.130          H  
ATOM    160  N   LEU A  12      -8.193 -11.502 -22.399  1.00 25.410          N  
ATOM    161  CA  LEU A  12      -8.310 -12.822 -21.806  1.00 24.510          C  
ATOM    162  C   LEU A  12      -7.862 -13.916 -22.748  1.00 24.130          C  
ATOM    163  O   LEU A  12      -7.420 -14.976 -22.298  1.00 23.370          O  
ATOM    164  CB  LEU A  12      -9.746 -13.049 -21.357  1.00 34.670          C  
ATOM    165  CG  LEU A  12     -10.247 -12.081 -20.231  1.00 34.670          C  
ATOM    166  CD1 LEU A  12     -11.711 -12.377 -19.969  1.00 34.670          C  
ATOM    167  CD2 LEU A  12      -9.372 -12.186 -18.940  1.00 34.670          C  
ATOM    168  H   LEU A  12      -9.031 -10.939 -22.496  1.00 30.490          H  
ATOM    169  HA  LEU A  12      -7.665 -12.868 -20.947  1.00 29.410          H  
ATOM    170 1HB  LEU A  12     -10.400 -12.934 -22.221  1.00 41.610          H  
ATOM    171 2HB  LEU A  12      -9.837 -14.072 -20.987  1.00 41.610          H  
ATOM    172  HG  LEU A  12     -10.194 -11.057 -20.593  1.00 41.610          H  
ATOM    173 1HD1 LEU A  12     -12.073 -11.678 -19.234  1.00 41.610          H  
ATOM    174 2HD1 LEU A  12     -12.284 -12.255 -20.886  1.00 41.610          H  
ATOM    175 3HD1 LEU A  12     -11.832 -13.389 -19.606  1.00 41.610          H  
ATOM    176 1HD2 LEU A  12      -9.749 -11.486 -18.200  1.00 41.610          H  
ATOM    177 2HD2 LEU A  12      -9.404 -13.187 -18.546  1.00 41.610          H  
ATOM    178 3HD2 LEU A  12      -8.353 -11.922 -19.149  1.00 41.610          H  
ATOM    179  N   VAL A  13      -7.940 -13.675 -24.051  1.00 24.720          N  
ATOM    180  CA  VAL A  13      -7.459 -14.664 -24.993  1.00 24.480          C  
ATOM    181  C   VAL A  13      -5.975 -14.920 -24.751  1.00 24.340          C  
ATOM    182  O   VAL A  13      -5.534 -16.063 -24.872  1.00 23.720          O  
ATOM    183  CB  VAL A  13      -7.712 -14.251 -26.459  1.00 34.370          C  
ATOM    184  CG1 VAL A  13      -6.990 -15.213 -27.422  1.00 34.370          C  
ATOM    185  CG2 VAL A  13      -9.208 -14.258 -26.719  1.00 34.370          C  
ATOM    186  H   VAL A  13      -8.376 -12.812 -24.399  1.00 29.660          H  
ATOM    187  HA  VAL A  13      -7.998 -15.596 -24.815  1.00 29.380          H  
ATOM    188  HB  VAL A  13      -7.327 -13.271 -26.633  1.00 41.240          H  
ATOM    189 1HG1 VAL A  13      -7.183 -14.903 -28.446  1.00 41.240          H  
ATOM    190 2HG1 VAL A  13      -5.910 -15.195 -27.249  1.00 41.240          H  
ATOM    191 3HG1 VAL A  13      -7.360 -16.228 -27.273  1.00 41.240          H  
ATOM    192 1HG2 VAL A  13      -9.401 -13.959 -27.748  1.00 41.240          H  
ATOM    193 2HG2 VAL A  13      -9.601 -15.259 -26.551  1.00 41.240          H  
ATOM    194 3HG2 VAL A  13      -9.699 -13.559 -26.042  1.00 41.240          H  
ATOM    195  N   ASP A  14      -5.192 -13.872 -24.457  1.00 24.970          N  
ATOM    196  CA  ASP A  14      -3.770 -14.057 -24.260  1.00 24.960          C  
ATOM    197  C   ASP A  14      -3.504 -14.588 -22.876  1.00 23.990          C  
ATOM    198  O   ASP A  14      -2.571 -15.356 -22.685  1.00 23.620          O  
ATOM    199  CB  ASP A  14      -2.985 -12.775 -24.487  1.00 34.950          C  
ATOM    200  CG  ASP A  14      -2.954 -12.350 -25.936  1.00 34.950          C  
ATOM    201  OD1 ASP A  14      -2.743 -13.171 -26.793  1.00 34.950          O  
ATOM    202  OD2 ASP A  14      -3.142 -11.192 -26.181  1.00 34.950          O  
ATOM    203  H   ASP A  14      -5.593 -12.949 -24.303  1.00 29.960          H  
ATOM    204  HA  ASP A  14      -3.416 -14.790 -24.983  1.00 29.950          H  
ATOM    205 1HB  ASP A  14      -3.440 -11.972 -23.898  1.00 41.940          H  
ATOM    206 2HB  ASP A  14      -1.962 -12.903 -24.133  1.00 41.940          H  
ATOM    207  N   ILE A  15      -4.355 -14.252 -21.915  1.00 23.600          N  
ATOM    208  CA  ILE A  15      -4.141 -14.766 -20.564  1.00 22.700          C  
ATOM    209  C   ILE A  15      -4.208 -16.301 -20.640  1.00 21.840          C  
ATOM    210  O   ILE A  15      -3.361 -17.012 -20.082  1.00 21.270          O  
ATOM    211  CB  ILE A  15      -5.249 -14.282 -19.591  1.00 32.140          C  
ATOM    212  CG1 ILE A  15      -5.252 -12.697 -19.448  1.00 32.140          C  
ATOM    213  CG2 ILE A  15      -5.115 -14.969 -18.219  1.00 32.140          C  
ATOM    214  CD1 ILE A  15      -4.002 -12.047 -18.923  1.00 32.140          C  
ATOM    215  H   ILE A  15      -5.088 -13.574 -22.141  1.00 28.320          H  
ATOM    216  HA  ILE A  15      -3.153 -14.477 -20.210  1.00 27.240          H  
ATOM    217  HB  ILE A  15      -6.215 -14.563 -20.006  1.00 38.570          H  
ATOM    218 1HG1 ILE A  15      -5.441 -12.272 -20.425  1.00 38.570          H  
ATOM    219 2HG1 ILE A  15      -6.066 -12.425 -18.788  1.00 38.570          H  
ATOM    220 1HG2 ILE A  15      -5.922 -14.646 -17.596  1.00 38.570          H  
ATOM    221 2HG2 ILE A  15      -5.172 -16.051 -18.325  1.00 38.570          H  
ATOM    222 3HG2 ILE A  15      -4.168 -14.708 -17.758  1.00 38.570          H  
ATOM    223 1HD1 ILE A  15      -4.153 -10.967 -18.883  1.00 38.570          H  
ATOM    224 2HD1 ILE A  15      -3.773 -12.406 -17.929  1.00 38.570          H  
ATOM    225 3HD1 ILE A  15      -3.161 -12.262 -19.582  1.00 38.570          H  
ATOM    226  N   VAL A  16      -5.210 -16.807 -21.362  1.00 21.820          N  
ATOM    227  CA  VAL A  16      -5.345 -18.244 -21.537  1.00 21.100          C  
ATOM    228  C   VAL A  16      -4.171 -18.817 -22.342  1.00 21.230          C  
ATOM    229  O   VAL A  16      -3.633 -19.868 -21.973  1.00 20.570          O  
ATOM    230  CB  VAL A  16      -6.690 -18.599 -22.187  1.00 29.830          C  
ATOM    231  CG1 VAL A  16      -6.731 -20.105 -22.541  1.00 29.830          C  
ATOM    232  CG2 VAL A  16      -7.829 -18.243 -21.197  1.00 29.830          C  
ATOM    233  H   VAL A  16      -5.897 -16.168 -21.777  1.00 26.180          H  
ATOM    234  HA  VAL A  16      -5.333 -18.702 -20.549  1.00 25.320          H  
ATOM    235  HB  VAL A  16      -6.809 -18.024 -23.113  1.00 35.790          H  
ATOM    236 1HG1 VAL A  16      -7.690 -20.338 -23.000  1.00 35.790          H  
ATOM    237 2HG1 VAL A  16      -5.935 -20.356 -23.247  1.00 35.790          H  
ATOM    238 3HG1 VAL A  16      -6.608 -20.698 -21.632  1.00 35.790          H  
ATOM    239 1HG2 VAL A  16      -8.790 -18.481 -21.649  1.00 35.790          H  
ATOM    240 2HG2 VAL A  16      -7.709 -18.816 -20.285  1.00 35.790          H  
ATOM    241 3HG2 VAL A  16      -7.795 -17.179 -20.961  1.00 35.790          H  
ATOM    242  N   GLU A  17      -3.767 -18.165 -23.439  1.00 22.140          N  
ATOM    243  CA  GLU A  17      -2.651 -18.712 -24.193  1.00 22.400          C  
ATOM    244  C   GLU A  17      -1.360 -18.730 -23.369  1.00 22.130          C  
ATOM    245  O   GLU A  17      -0.563 -19.641 -23.540  1.00 21.870          O  
ATOM    246  CB  GLU A  17      -2.446 -17.973 -25.512  1.00 31.260          C  
ATOM    247  CG  GLU A  17      -3.566 -18.211 -26.537  1.00 31.260          C  
ATOM    248  CD  GLU A  17      -3.708 -19.648 -26.972  1.00 31.260          C  
ATOM    249  OE1 GLU A  17      -2.737 -20.246 -27.364  1.00 31.260          O  
ATOM    250  OE2 GLU A  17      -4.796 -20.156 -26.880  1.00 31.260          O  
ATOM    251  H   GLU A  17      -4.253 -17.326 -23.774  1.00 26.570          H  
ATOM    252  HA  GLU A  17      -2.892 -19.743 -24.443  1.00 26.880          H  
ATOM    253 1HB  GLU A  17      -2.390 -16.904 -25.315  1.00 37.510          H  
ATOM    254 2HB  GLU A  17      -1.500 -18.274 -25.957  1.00 37.510          H  
ATOM    255 1HG  GLU A  17      -4.505 -17.902 -26.099  1.00 37.510          H  
ATOM    256 2HG  GLU A  17      -3.385 -17.582 -27.406  1.00 37.510          H  
ATOM    257  N   GLU A  18      -1.124 -17.747 -22.476  1.00 22.220          N  
ATOM    258  CA  GLU A  18       0.077 -17.774 -21.621  1.00 22.010          C  
ATOM    259  C   GLU A  18       0.044 -19.002 -20.720  1.00 20.910          C  
ATOM    260  O   GLU A  18       1.069 -19.670 -20.491  1.00 20.660          O  
ATOM    261  CB  GLU A  18       0.166 -16.544 -20.708  1.00 30.900          C  
ATOM    262  CG  GLU A  18       0.496 -15.233 -21.367  1.00 30.900          C  
ATOM    263  CD  GLU A  18       0.461 -14.083 -20.385  1.00 30.900          C  
ATOM    264  OE1 GLU A  18       0.044 -14.281 -19.250  1.00 30.900          O  
ATOM    265  OE2 GLU A  18       0.848 -13.004 -20.766  1.00 30.900          O  
ATOM    266  H   GLU A  18      -1.770 -16.959 -22.424  1.00 26.660          H  
ATOM    267  HA  GLU A  18       0.960 -17.823 -22.256  1.00 26.410          H  
ATOM    268 1HB  GLU A  18      -0.795 -16.413 -20.209  1.00 37.080          H  
ATOM    269 2HB  GLU A  18       0.907 -16.725 -19.932  1.00 37.080          H  
ATOM    270 1HG  GLU A  18       1.494 -15.301 -21.795  1.00 37.080          H  
ATOM    271 2HG  GLU A  18      -0.196 -15.045 -22.175  1.00 37.080          H  
ATOM    272  N   ALA A  19      -1.145 -19.304 -20.211  1.00 20.330          N  
ATOM    273  CA  ALA A  19      -1.326 -20.457 -19.374  1.00 19.320          C  
ATOM    274  C   ALA A  19      -0.965 -21.727 -20.120  1.00 18.960          C  
ATOM    275  O   ALA A  19      -0.385 -22.631 -19.547  1.00 18.350          O  
ATOM    276  CB  ALA A  19      -2.748 -20.552 -18.860  1.00 27.450          C  
ATOM    277  H   ALA A  19      -1.931 -18.657 -20.367  1.00 24.400          H  
ATOM    278  HA  ALA A  19      -0.650 -20.353 -18.522  1.00 23.180          H  
ATOM    279 1HB  ALA A  19      -2.838 -21.411 -18.207  1.00 32.940          H  
ATOM    280 2HB  ALA A  19      -2.992 -19.650 -18.317  1.00 32.940          H  
ATOM    281 3HB  ALA A  19      -3.431 -20.661 -19.691  1.00 32.940          H  
ATOM    282  N   ARG A  20      -1.252 -21.809 -21.418  1.00 19.430          N  
ATOM    283  CA  ARG A  20      -0.984 -23.079 -22.083  1.00 19.220          C  
ATOM    284  C   ARG A  20       0.490 -23.578 -21.952  1.00 18.920          C  
ATOM    285  O   ARG A  20       0.662 -24.710 -21.489  1.00 18.300          O  
ATOM    286  CB  ARG A  20      -1.485 -23.034 -23.524  1.00 26.990          C  
ATOM    287  CG  ARG A  20      -3.005 -23.051 -23.673  1.00 26.990          C  
ATOM    288  CD  ARG A  20      -3.396 -22.945 -25.109  1.00 26.990          C  
ATOM    289  NE  ARG A  20      -3.083 -24.174 -25.844  1.00 26.990          N  
ATOM    290  CZ  ARG A  20      -2.815 -24.274 -27.175  1.00 26.990          C  
ATOM    291  NH1 ARG A  20      -2.771 -23.211 -27.970  1.00 26.990          N  
ATOM    292  NH2 ARG A  20      -2.588 -25.478 -27.688  1.00 26.990          N  
ATOM    293  H   ARG A  20      -1.729 -21.028 -21.881  1.00 23.320          H  
ATOM    294  HA  ARG A  20      -1.607 -23.824 -21.600  1.00 23.060          H  
ATOM    295 1HB  ARG A  20      -1.230 -22.098 -23.983  1.00 32.390          H  
ATOM    296 2HB  ARG A  20      -1.049 -23.837 -24.115  1.00 32.390          H  
ATOM    297 1HG  ARG A  20      -3.403 -23.978 -23.266  1.00 32.390          H  
ATOM    298 2HG  ARG A  20      -3.434 -22.203 -23.137  1.00 32.390          H  
ATOM    299 1HD  ARG A  20      -4.466 -22.752 -25.189  1.00 32.390          H  
ATOM    300 2HD  ARG A  20      -2.848 -22.122 -25.558  1.00 32.390          H  
ATOM    301  HE  ARG A  20      -3.103 -25.036 -25.316  1.00 32.390          H  
ATOM    302 1HH1 ARG A  20      -2.923 -22.251 -27.611  1.00 32.390          H  
ATOM    303 2HH1 ARG A  20      -2.570 -23.324 -28.949  1.00 32.390          H  
ATOM    304 1HH2 ARG A  20      -2.619 -26.295 -27.093  1.00 32.390          H  
ATOM    305 2HH2 ARG A  20      -2.386 -25.582 -28.672  1.00 32.390          H  
ATOM    306  N   PRO A  21       1.573 -22.845 -22.343  1.00 19.430          N  
ATOM    307  CA  PRO A  21       2.954 -23.220 -22.080  1.00 19.210          C  
ATOM    308  C   PRO A  21       3.221 -23.508 -20.613  1.00 18.340          C  
ATOM    309  O   PRO A  21       4.049 -24.349 -20.275  1.00 17.880          O  
ATOM    310  CB  PRO A  21       3.739 -22.011 -22.576  1.00 28.820          C  
ATOM    311  CG  PRO A  21       2.872 -21.437 -23.648  1.00 28.820          C  
ATOM    312  CD  PRO A  21       1.463 -21.636 -23.146  1.00 28.820          C  
ATOM    313  HA  PRO A  21       3.192 -24.105 -22.687  1.00 23.050          H  
ATOM    314 1HB  PRO A  21       3.898 -21.307 -21.742  1.00 34.580          H  
ATOM    315 2HB  PRO A  21       4.732 -22.319 -22.934  1.00 34.580          H  
ATOM    316 1HG  PRO A  21       3.111 -20.375 -23.807  1.00 34.580          H  
ATOM    317 2HG  PRO A  21       3.054 -21.951 -24.604  1.00 34.580          H  
ATOM    318 1HD  PRO A  21       1.181 -20.812 -22.538  1.00 34.580          H  
ATOM    319 2HD  PRO A  21       0.841 -21.752 -24.007  1.00 34.580          H  
ATOM    320  N   ALA A  22       2.540 -22.780 -19.709  1.00 18.200          N  
ATOM    321  CA  ALA A  22       2.741 -23.052 -18.292  1.00 17.520          C  
ATOM    322  C   ALA A  22       2.270 -24.468 -17.966  1.00 16.560          C  
ATOM    323  O   ALA A  22       3.036 -25.288 -17.436  1.00 15.930          O  
ATOM    324  CB  ALA A  22       1.989 -22.038 -17.451  1.00 24.800          C  
ATOM    325  H   ALA A  22       1.911 -22.014 -19.987  1.00 21.840          H  
ATOM    326  HA  ALA A  22       3.804 -22.979 -18.073  1.00 21.020          H  
ATOM    327 1HB  ALA A  22       2.162 -22.239 -16.436  1.00 29.760          H  
ATOM    328 2HB  ALA A  22       2.339 -21.034 -17.687  1.00 29.760          H  
ATOM    329 3HB  ALA A  22       0.935 -22.097 -17.636  1.00 29.760          H  
ATOM    330  N   LEU A  23       1.045 -24.755 -18.417  1.00 16.570          N  
ATOM    331  CA  LEU A  23       0.287 -25.984 -18.224  1.00 15.820          C  
ATOM    332  C   LEU A  23       0.942 -27.191 -18.832  1.00 15.480          C  
ATOM    333  O   LEU A  23       0.874 -28.286 -18.270  1.00 14.680          O  
ATOM    334  CB  LEU A  23      -1.111 -25.807 -18.794  1.00 22.450          C  
ATOM    335  CG  LEU A  23      -2.028 -24.804 -18.058  1.00 22.450          C  
ATOM    336  CD1 LEU A  23      -3.291 -24.624 -18.894  1.00 22.450          C  
ATOM    337  CD2 LEU A  23      -2.337 -25.297 -16.668  1.00 22.450          C  
ATOM    338  H   LEU A  23       0.566 -23.995 -18.899  1.00 19.880          H  
ATOM    339  HA  LEU A  23       0.219 -26.175 -17.171  1.00 18.980          H  
ATOM    340 1HB  LEU A  23      -1.019 -25.473 -19.819  1.00 26.940          H  
ATOM    341 2HB  LEU A  23      -1.594 -26.765 -18.799  1.00 26.940          H  
ATOM    342  HG  LEU A  23      -1.543 -23.856 -17.964  1.00 26.940          H  
ATOM    343 1HD1 LEU A  23      -3.945 -23.926 -18.425  1.00 26.940          H  
ATOM    344 2HD1 LEU A  23      -3.029 -24.251 -19.872  1.00 26.940          H  
ATOM    345 3HD1 LEU A  23      -3.806 -25.573 -18.993  1.00 26.940          H  
ATOM    346 1HD2 LEU A  23      -2.988 -24.587 -16.172  1.00 26.940          H  
ATOM    347 2HD2 LEU A  23      -2.838 -26.257 -16.745  1.00 26.940          H  
ATOM    348 3HD2 LEU A  23      -1.442 -25.402 -16.082  1.00 26.940          H  
ATOM    349  N   LEU A  24       1.712 -26.996 -19.896  1.00 16.190          N  
ATOM    350  CA  LEU A  24       2.405 -28.129 -20.487  1.00 16.110          C  
ATOM    351  C   LEU A  24       3.284 -28.807 -19.430  1.00 15.440          C  
ATOM    352  O   LEU A  24       3.596 -29.990 -19.569  1.00 14.990          O  
ATOM    353  CB  LEU A  24       3.287 -27.711 -21.678  1.00 22.590          C  
ATOM    354  CG  LEU A  24       2.576 -27.206 -22.973  1.00 22.590          C  
ATOM    355  CD1 LEU A  24       3.642 -26.731 -23.966  1.00 22.590          C  
ATOM    356  CD2 LEU A  24       1.722 -28.309 -23.590  1.00 22.590          C  
ATOM    357  H   LEU A  24       1.686 -26.079 -20.352  1.00 19.430          H  
ATOM    358  HA  LEU A  24       1.667 -28.853 -20.814  1.00 19.330          H  
ATOM    359 1HB  LEU A  24       3.941 -26.903 -21.337  1.00 27.100          H  
ATOM    360 2HB  LEU A  24       3.911 -28.559 -21.951  1.00 27.100          H  
ATOM    361  HG  LEU A  24       1.948 -26.364 -22.730  1.00 27.100          H  
ATOM    362 1HD1 LEU A  24       3.160 -26.352 -24.866  1.00 27.100          H  
ATOM    363 2HD1 LEU A  24       4.238 -25.941 -23.518  1.00 27.100          H  
ATOM    364 3HD1 LEU A  24       4.292 -27.564 -24.227  1.00 27.100          H  
ATOM    365 1HD2 LEU A  24       1.242 -27.929 -24.490  1.00 27.100          H  
ATOM    366 2HD2 LEU A  24       2.351 -29.161 -23.847  1.00 27.100          H  
ATOM    367 3HD2 LEU A  24       0.953 -28.628 -22.896  1.00 27.100          H  
ATOM    368  N   GLN A  25       3.730 -28.063 -18.402  1.00 15.470          N  
ATOM    369  CA  GLN A  25       4.516 -28.651 -17.331  1.00 14.970          C  
ATOM    370  C   GLN A  25       3.703 -28.658 -16.021  1.00 13.820          C  
ATOM    371  O   GLN A  25       3.747 -29.625 -15.241  1.00 13.240          O  
ATOM    372  CB  GLN A  25       5.822 -27.880 -17.140  1.00 21.160          C  
ATOM    373  CG  GLN A  25       6.715 -27.878 -18.372  1.00 21.160          C  
ATOM    374  CD  GLN A  25       7.157 -29.259 -18.757  1.00 21.160          C  
ATOM    375  OE1 GLN A  25       7.744 -29.984 -17.950  1.00 21.160          O  
ATOM    376  NE2 GLN A  25       6.869 -29.642 -19.989  1.00 21.160          N  
ATOM    377  H   GLN A  25       3.467 -27.078 -18.323  1.00 18.560          H  
ATOM    378  HA  GLN A  25       4.746 -29.686 -17.586  1.00 17.960          H  
ATOM    379 1HB  GLN A  25       5.588 -26.841 -16.897  1.00 25.390          H  
ATOM    380 2HB  GLN A  25       6.381 -28.299 -16.305  1.00 25.390          H  
ATOM    381 1HG  GLN A  25       6.163 -27.452 -19.209  1.00 25.390          H  
ATOM    382 2HG  GLN A  25       7.600 -27.279 -18.165  1.00 25.390          H  
ATOM    383 1HE2 GLN A  25       7.126 -30.556 -20.302  1.00 25.390          H  
ATOM    384 2HE2 GLN A  25       6.383 -29.024 -20.607  1.00 25.390          H  
ATOM    385  N   TRP A  26       2.897 -27.610 -15.790  1.00 13.570          N  
ATOM    386  CA  TRP A  26       2.179 -27.539 -14.523  1.00 12.610          C  
ATOM    387  C   TRP A  26       1.186 -28.675 -14.372  1.00 11.960          C  
ATOM    388  O   TRP A  26       0.952 -29.108 -13.252  1.00 11.340          O  
ATOM    389  CB  TRP A  26       1.437 -26.219 -14.321  1.00 18.040          C  
ATOM    390  CG  TRP A  26       2.303 -25.021 -14.215  1.00 18.040          C  
ATOM    391  CD1 TRP A  26       3.662 -24.966 -14.275  1.00 18.040          C  
ATOM    392  CD2 TRP A  26       1.861 -23.671 -14.006  1.00 18.040          C  
ATOM    393  NE1 TRP A  26       4.087 -23.677 -14.139  1.00 18.040          N  
ATOM    394  CE2 TRP A  26       3.005 -22.871 -13.964  1.00 18.040          C  
ATOM    395  CE3 TRP A  26       0.601 -23.077 -13.850  1.00 18.040          C  
ATOM    396  CZ2 TRP A  26       2.937 -21.505 -13.774  1.00 18.040          C  
ATOM    397  CZ3 TRP A  26       0.535 -21.702 -13.658  1.00 18.040          C  
ATOM    398  CH2 TRP A  26       1.676 -20.941 -13.625  1.00 18.040          C  
ATOM    399  H   TRP A  26       2.866 -26.823 -16.439  1.00 16.280          H  
ATOM    400  HA  TRP A  26       2.906 -27.627 -13.718  1.00 15.130          H  
ATOM    401 1HB  TRP A  26       0.728 -26.067 -15.096  1.00 21.650          H  
ATOM    402 2HB  TRP A  26       0.890 -26.284 -13.400  1.00 21.650          H  
ATOM    403  HD1 TRP A  26       4.325 -25.814 -14.421  1.00 21.650          H  
ATOM    404  HE1 TRP A  26       5.052 -23.375 -14.156  1.00 21.650          H  
ATOM    405  HE3 TRP A  26      -0.304 -23.677 -13.877  1.00 21.650          H  
ATOM    406  HZ2 TRP A  26       3.829 -20.880 -13.744  1.00 21.650          H  
ATOM    407  HZ3 TRP A  26      -0.443 -21.237 -13.536  1.00 21.650          H  
ATOM    408  HH2 TRP A  26       1.591 -19.868 -13.481  1.00 21.650          H  
ATOM    409  N   LYS A  27       0.629 -29.209 -15.466  1.00 12.250          N  
ATOM    410  CA  LYS A  27      -0.308 -30.314 -15.326  1.00 11.890          C  
ATOM    411  C   LYS A  27       0.313 -31.546 -14.663  1.00 11.260          C  
ATOM    412  O   LYS A  27      -0.385 -32.263 -13.935  1.00 10.670          O  
ATOM    413  CB  LYS A  27      -0.987 -30.651 -16.647  1.00 16.790          C  
ATOM    414  CG  LYS A  27      -2.043 -29.612 -17.057  1.00 16.790          C  
ATOM    415  CD  LYS A  27      -2.709 -29.965 -18.376  1.00 16.790          C  
ATOM    416  CE  LYS A  27      -3.865 -29.003 -18.699  1.00 16.790          C  
ATOM    417  NZ  LYS A  27      -4.505 -29.320 -20.015  1.00 16.790          N  
ATOM    418  H   LYS A  27       0.828 -28.836 -16.398  1.00 14.700          H  
ATOM    419  HA  LYS A  27      -1.098 -29.984 -14.673  1.00 14.270          H  
ATOM    420 1HB  LYS A  27      -0.235 -30.697 -17.438  1.00 20.150          H  
ATOM    421 2HB  LYS A  27      -1.461 -31.628 -16.579  1.00 20.150          H  
ATOM    422 1HG  LYS A  27      -2.809 -29.557 -16.285  1.00 20.150          H  
ATOM    423 2HG  LYS A  27      -1.573 -28.634 -17.136  1.00 20.150          H  
ATOM    424 1HD  LYS A  27      -1.965 -29.907 -19.174  1.00 20.150          H  
ATOM    425 2HD  LYS A  27      -3.094 -30.983 -18.331  1.00 20.150          H  
ATOM    426 1HE  LYS A  27      -4.619 -29.077 -17.911  1.00 20.150          H  
ATOM    427 2HE  LYS A  27      -3.494 -27.990 -18.726  1.00 20.150          H  
ATOM    428 1HZ  LYS A  27      -5.262 -28.663 -20.182  1.00 20.150          H  
ATOM    429 2HZ  LYS A  27      -3.820 -29.240 -20.754  1.00 20.150          H  
ATOM    430 3HZ  LYS A  27      -4.873 -30.261 -19.998  1.00 20.150          H  
ATOM    431  N   ASP A  28       1.616 -31.804 -14.882  1.00 11.510          N  
ATOM    432  CA  ASP A  28       2.231 -32.960 -14.241  1.00 11.100          C  
ATOM    433  C   ASP A  28       2.408 -32.667 -12.760  1.00 10.440          C  
ATOM    434  O   ASP A  28       2.476 -33.578 -11.931  1.00 10.030          O  
ATOM    435  CB  ASP A  28       3.562 -33.356 -14.880  1.00 15.700          C  
ATOM    436  CG  ASP A  28       3.436 -34.037 -16.272  1.00 15.700          C  
ATOM    437  OD1 ASP A  28       2.349 -34.426 -16.674  1.00 15.700          O  
ATOM    438  OD2 ASP A  28       4.454 -34.207 -16.894  1.00 15.700          O  
ATOM    439  H   ASP A  28       2.196 -31.182 -15.449  1.00 13.810          H  
ATOM    440  HA  ASP A  28       1.555 -33.808 -14.337  1.00 13.320          H  
ATOM    441 1HB  ASP A  28       4.177 -32.456 -14.993  1.00 18.840          H  
ATOM    442 2HB  ASP A  28       4.095 -34.028 -14.209  1.00 18.840          H  
ATOM    443  N   ARG A  29       2.528 -31.380 -12.419  1.00 10.530          N  
ATOM    444  CA  ARG A  29       2.631 -30.993 -11.020  1.00 10.200          C  
ATOM    445  C   ARG A  29       1.231 -31.034 -10.387  1.00  9.490          C  
ATOM    446  O   ARG A  29       1.076 -31.429  -9.230  1.00  9.250          O  
ATOM    447  CB  ARG A  29       3.252 -29.605 -10.875  1.00 14.410          C  
ATOM    448  CG  ARG A  29       4.707 -29.484 -11.378  1.00 14.410          C  
ATOM    449  CD  ARG A  29       5.671 -30.279 -10.559  1.00 14.410          C  
ATOM    450  NE  ARG A  29       7.050 -30.074 -10.992  1.00 14.410          N  
ATOM    451  CZ  ARG A  29       8.124 -30.747 -10.514  1.00 14.410          C  
ATOM    452  NH1 ARG A  29       7.977 -31.666  -9.578  1.00 14.410          N  
ATOM    453  NH2 ARG A  29       9.331 -30.481 -10.991  1.00 14.410          N  
ATOM    454  H   ARG A  29       2.570 -30.662 -13.154  1.00 12.640          H  
ATOM    455  HA  ARG A  29       3.250 -31.719 -10.499  1.00 12.240          H  
ATOM    456 1HB  ARG A  29       2.655 -28.876 -11.412  1.00 17.290          H  
ATOM    457 2HB  ARG A  29       3.245 -29.314  -9.825  1.00 17.290          H  
ATOM    458 1HG  ARG A  29       4.758 -29.843 -12.408  1.00 17.290          H  
ATOM    459 2HG  ARG A  29       5.012 -28.439 -11.348  1.00 17.290          H  
ATOM    460 1HD  ARG A  29       5.589 -29.978  -9.513  1.00 17.290          H  
ATOM    461 2HD  ARG A  29       5.449 -31.336 -10.660  1.00 17.290          H  
ATOM    462  HE  ARG A  29       7.212 -29.383 -11.713  1.00 17.290          H  
ATOM    463 1HH1 ARG A  29       7.063 -31.875  -9.207  1.00 17.290          H  
ATOM    464 2HH1 ARG A  29       8.783 -32.165  -9.227  1.00 17.290          H  
ATOM    465 1HH2 ARG A  29       9.449 -29.779 -11.709  1.00 17.290          H  
ATOM    466 2HH2 ARG A  29      10.137 -30.980 -10.641  1.00 17.290          H  
ATOM    467  N   PHE A  30       0.194 -30.703 -11.173  1.00  9.380          N  
ATOM    468  CA  PHE A  30      -1.191 -30.686 -10.694  1.00  8.950          C  
ATOM    469  C   PHE A  30      -1.572 -32.064 -10.167  1.00  8.290          C  
ATOM    470  O   PHE A  30      -2.214 -32.201  -9.120  1.00  8.190          O  
ATOM    471  CB  PHE A  30      -2.200 -30.295 -11.774  1.00 12.700          C  
ATOM    472  CG  PHE A  30      -2.178 -28.838 -12.247  1.00 12.700          C  
ATOM    473  CD1 PHE A  30      -1.476 -27.818 -11.592  1.00 12.700          C  
ATOM    474  CD2 PHE A  30      -2.896 -28.497 -13.367  1.00 12.700          C  
ATOM    475  CE1 PHE A  30      -1.502 -26.531 -12.077  1.00 12.700          C  
ATOM    476  CE2 PHE A  30      -2.908 -27.232 -13.839  1.00 12.700          C  
ATOM    477  CZ  PHE A  30      -2.211 -26.242 -13.199  1.00 12.700          C  
ATOM    478  H   PHE A  30       0.402 -30.360 -12.107  1.00 11.260          H  
ATOM    479  HA  PHE A  30      -1.274 -29.971  -9.897  1.00 10.740          H  
ATOM    480 1HB  PHE A  30      -2.055 -30.929 -12.637  1.00 15.240          H  
ATOM    481 2HB  PHE A  30      -3.192 -30.503 -11.405  1.00 15.240          H  
ATOM    482  HD1 PHE A  30      -0.897 -28.027 -10.700  1.00 15.240          H  
ATOM    483  HD2 PHE A  30      -3.470 -29.266 -13.895  1.00 15.240          H  
ATOM    484  HE1 PHE A  30      -0.949 -25.745 -11.564  1.00 15.240          H  
ATOM    485  HE2 PHE A  30      -3.484 -27.016 -14.732  1.00 15.240          H  
ATOM    486  HZ  PHE A  30      -2.232 -25.228 -13.585  1.00 15.240          H  
ATOM    487  N   LYS A  31      -1.103 -33.104 -10.842  1.00  8.110          N  
ATOM    488  CA  LYS A  31      -1.409 -34.478 -10.449  1.00  7.780          C  
ATOM    489  C   LYS A  31      -1.048 -34.811  -8.985  1.00  7.030          C  
ATOM    490  O   LYS A  31      -1.618 -35.741  -8.414  1.00  7.160          O  
ATOM    491  CB  LYS A  31      -0.672 -35.464 -11.355  1.00 11.020          C  
ATOM    492  CG  LYS A  31      -1.167 -35.523 -12.795  1.00 11.020          C  
ATOM    493  CD  LYS A  31      -0.359 -36.532 -13.614  1.00 11.020          C  
ATOM    494  CE  LYS A  31      -0.760 -36.515 -15.090  1.00 11.020          C  
ATOM    495  NZ  LYS A  31       0.010 -37.521 -15.895  1.00 11.020          N  
ATOM    496  H   LYS A  31      -0.599 -32.913 -11.715  1.00  9.730          H  
ATOM    497  HA  LYS A  31      -2.481 -34.629 -10.567  1.00  9.340          H  
ATOM    498 1HB  LYS A  31       0.386 -35.193 -11.382  1.00 13.230          H  
ATOM    499 2HB  LYS A  31      -0.740 -36.463 -10.930  1.00 13.230          H  
ATOM    500 1HG  LYS A  31      -2.218 -35.808 -12.804  1.00 13.230          H  
ATOM    501 2HG  LYS A  31      -1.073 -34.544 -13.251  1.00 13.230          H  
ATOM    502 1HD  LYS A  31       0.703 -36.282 -13.539  1.00 13.230          H  
ATOM    503 2HD  LYS A  31      -0.510 -37.533 -13.213  1.00 13.230          H  
ATOM    504 1HE  LYS A  31      -1.824 -36.727 -15.180  1.00 13.230          H  
ATOM    505 2HE  LYS A  31      -0.561 -35.518 -15.492  1.00 13.230          H  
ATOM    506 1HZ  LYS A  31      -0.278 -37.467 -16.862  1.00 13.230          H  
ATOM    507 2HZ  LYS A  31       1.008 -37.340 -15.832  1.00 13.230          H  
ATOM    508 3HZ  LYS A  31      -0.176 -38.445 -15.541  1.00 13.230          H  
ATOM    509  N   GLU A  32      -0.074 -34.106  -8.392  1.00  6.680          N  
ATOM    510  CA  GLU A  32       0.361 -34.353  -7.010  1.00  6.250          C  
ATOM    511  C   GLU A  32       0.178 -33.100  -6.139  1.00  5.660          C  
ATOM    512  O   GLU A  32       0.841 -32.937  -5.110  1.00  5.740          O  
ATOM    513  CB  GLU A  32       1.823 -34.823  -6.977  1.00  8.920          C  
ATOM    514  CG  GLU A  32       2.075 -36.171  -7.676  1.00  8.920          C  
ATOM    515  CD  GLU A  32       3.513 -36.657  -7.565  1.00  8.920          C  
ATOM    516  OE1 GLU A  32       4.326 -35.947  -7.022  1.00  8.920          O  
ATOM    517  OE2 GLU A  32       3.788 -37.743  -8.023  1.00  8.920          O  
ATOM    518  H   GLU A  32       0.357 -33.321  -8.892  1.00  8.020          H  
ATOM    519  HA  GLU A  32      -0.259 -35.143  -6.588  1.00  7.500          H  
ATOM    520 1HB  GLU A  32       2.447 -34.073  -7.466  1.00 10.710          H  
ATOM    521 2HB  GLU A  32       2.159 -34.909  -5.945  1.00 10.710          H  
ATOM    522 1HG  GLU A  32       1.412 -36.918  -7.240  1.00 10.710          H  
ATOM    523 2HG  GLU A  32       1.812 -36.068  -8.729  1.00 10.710          H  
ATOM    524  N   SER A  33      -0.711 -32.218  -6.580  1.00  5.400          N  
ATOM    525  CA  SER A  33      -0.990 -30.925  -5.965  1.00  5.060          C  
ATOM    526  C   SER A  33      -1.780 -30.878  -4.676  1.00  4.530          C  
ATOM    527  O   SER A  33      -2.363 -31.856  -4.201  1.00  4.430          O  
ATOM    528  CB  SER A  33      -1.706 -30.055  -6.953  1.00  7.220          C  
ATOM    529  OG  SER A  33      -2.992 -30.572  -7.252  1.00  7.220          O  
ATOM    530  H   SER A  33      -1.217 -32.439  -7.437  1.00  6.480          H  
ATOM    531  HA  SER A  33      -0.023 -30.465  -5.760  1.00  6.070          H  
ATOM    532 1HB  SER A  33      -1.808 -29.045  -6.556  1.00  8.660          H  
ATOM    533 2HB  SER A  33      -1.113 -29.987  -7.821  1.00  8.660          H  
ATOM    534  HG  SER A  33      -2.843 -31.388  -7.765  1.00  8.660          H  
ATOM    535  N   LEU A  34      -1.760 -29.671  -4.123  1.00  4.600          N  
ATOM    536  CA  LEU A  34      -2.414 -29.248  -2.907  1.00  4.250          C  
ATOM    537  C   LEU A  34      -3.625 -28.409  -3.289  1.00  3.470          C  
ATOM    538  O   LEU A  34      -3.734 -27.976  -4.433  1.00  3.550          O  
ATOM    539  CB  LEU A  34      -1.455 -28.381  -2.073  1.00  6.090          C  
ATOM    540  CG  LEU A  34      -0.283 -29.074  -1.308  1.00  6.090          C  
ATOM    541  CD1 LEU A  34       0.812 -29.564  -2.288  1.00  6.090          C  
ATOM    542  CD2 LEU A  34       0.303 -28.053  -0.341  1.00  6.090          C  
ATOM    543  H   LEU A  34      -1.231 -28.966  -4.612  1.00  5.520          H  
ATOM    544  HA  LEU A  34      -2.741 -30.120  -2.344  1.00  5.100          H  
ATOM    545 1HB  LEU A  34      -1.006 -27.638  -2.737  1.00  7.310          H  
ATOM    546 2HB  LEU A  34      -2.045 -27.841  -1.335  1.00  7.310          H  
ATOM    547  HG  LEU A  34      -0.652 -29.935  -0.751  1.00  7.310          H  
ATOM    548 1HD1 LEU A  34       1.623 -30.014  -1.718  1.00  7.310          H  
ATOM    549 2HD1 LEU A  34       0.429 -30.308  -2.963  1.00  7.310          H  
ATOM    550 3HD1 LEU A  34       1.189 -28.726  -2.859  1.00  7.310          H  
ATOM    551 1HD2 LEU A  34       1.125 -28.503   0.216  1.00  7.310          H  
ATOM    552 2HD2 LEU A  34       0.671 -27.189  -0.900  1.00  7.310          H  
ATOM    553 3HD2 LEU A  34      -0.467 -27.725   0.355  1.00  7.310          H  
ATOM    554  N   LYS A  35      -4.494 -28.136  -2.321  1.00  3.130          N  
ATOM    555  CA  LYS A  35      -5.698 -27.313  -2.518  1.00  2.710          C  
ATOM    556  C   LYS A  35      -5.376 -26.051  -3.328  1.00  2.440          C  
ATOM    557  O   LYS A  35      -4.375 -25.379  -3.062  1.00  2.680          O  
ATOM    558  CB  LYS A  35      -6.261 -26.946  -1.140  1.00  3.960          C  
ATOM    559  CG  LYS A  35      -6.843 -28.129  -0.352  1.00  3.960          C  
ATOM    560  CD  LYS A  35      -7.274 -27.729   1.082  1.00  3.960          C  
ATOM    561  CE  LYS A  35      -7.902 -28.935   1.829  1.00  3.960          C  
ATOM    562  NZ  LYS A  35      -8.202 -28.652   3.287  1.00  3.960          N  
ATOM    563  H   LYS A  35      -4.319 -28.528  -1.409  1.00  3.760          H  
ATOM    564  HA  LYS A  35      -6.437 -27.891  -3.077  1.00  3.250          H  
ATOM    565 1HB  LYS A  35      -5.472 -26.515  -0.534  1.00  4.750          H  
ATOM    566 2HB  LYS A  35      -7.039 -26.195  -1.255  1.00  4.750          H  
ATOM    567 1HG  LYS A  35      -7.715 -28.511  -0.888  1.00  4.750          H  
ATOM    568 2HG  LYS A  35      -6.107 -28.927  -0.289  1.00  4.750          H  
ATOM    569 1HD  LYS A  35      -6.411 -27.376   1.652  1.00  4.750          H  
ATOM    570 2HD  LYS A  35      -8.008 -26.921   1.041  1.00  4.750          H  
ATOM    571 1HE  LYS A  35      -8.837 -29.178   1.331  1.00  4.750          H  
ATOM    572 2HE  LYS A  35      -7.235 -29.793   1.767  1.00  4.750          H  
ATOM    573 1HZ  LYS A  35      -8.631 -29.449   3.709  1.00  4.750          H  
ATOM    574 2HZ  LYS A  35      -7.364 -28.432   3.844  1.00  4.750          H  
ATOM    575 3HZ  LYS A  35      -8.828 -27.846   3.384  1.00  4.750          H  
ATOM    576  N   TYR A  36      -6.234 -25.733  -4.311  1.00  2.090          N  
ATOM    577  CA  TYR A  36      -6.032 -24.565  -5.179  1.00  1.860          C  
ATOM    578  C   TYR A  36      -6.708 -23.317  -4.632  1.00  1.680          C  
ATOM    579  O   TYR A  36      -7.847 -23.377  -4.150  1.00  1.720          O  
ATOM    580  CB  TYR A  36      -6.579 -24.892  -6.581  1.00  2.700          C  
ATOM    581  CG  TYR A  36      -5.750 -25.910  -7.306  1.00  2.700          C  
ATOM    582  CD1 TYR A  36      -5.836 -27.225  -6.942  1.00  2.700          C  
ATOM    583  CD2 TYR A  36      -4.920 -25.548  -8.340  1.00  2.700          C  
ATOM    584  CE1 TYR A  36      -5.084 -28.145  -7.548  1.00  2.700          C  
ATOM    585  CE2 TYR A  36      -4.168 -26.514  -8.974  1.00  2.700          C  
ATOM    586  CZ  TYR A  36      -4.247 -27.795  -8.563  1.00  2.700          C  
ATOM    587  OH  TYR A  36      -3.493 -28.750  -9.138  1.00  2.700          O  
ATOM    588  H   TYR A  36      -7.035 -26.350  -4.493  1.00  2.510          H  
ATOM    589  HA  TYR A  36      -4.962 -24.361  -5.247  1.00  2.230          H  
ATOM    590 1HB  TYR A  36      -7.580 -25.284  -6.500  1.00  3.240          H  
ATOM    591 2HB  TYR A  36      -6.624 -23.985  -7.182  1.00  3.240          H  
ATOM    592  HD1 TYR A  36      -6.486 -27.541  -6.143  1.00  3.240          H  
ATOM    593  HD2 TYR A  36      -4.848 -24.507  -8.653  1.00  3.240          H  
ATOM    594  HE1 TYR A  36      -5.142 -29.180  -7.219  1.00  3.240          H  
ATOM    595  HE2 TYR A  36      -3.500 -26.248  -9.784  1.00  3.240          H  
ATOM    596  HH  TYR A  36      -3.585 -29.571  -8.623  1.00  3.240          H  
ATOM    597  N   PHE A  37      -6.023 -22.176  -4.713  1.00  1.540          N  
ATOM    598  CA  PHE A  37      -6.626 -20.953  -4.213  1.00  1.420          C  
ATOM    599  C   PHE A  37      -6.625 -19.848  -5.238  1.00  1.320          C  
ATOM    600  O   PHE A  37      -5.748 -19.778  -6.108  1.00  1.320          O  
ATOM    601  CB  PHE A  37      -5.926 -20.520  -2.927  1.00  2.040          C  
ATOM    602  CG  PHE A  37      -6.131 -21.518  -1.847  1.00  2.040          C  
ATOM    603  CD1 PHE A  37      -5.259 -22.560  -1.666  1.00  2.040          C  
ATOM    604  CD2 PHE A  37      -7.217 -21.436  -1.041  1.00  2.040          C  
ATOM    605  CE1 PHE A  37      -5.481 -23.494  -0.709  1.00  2.040          C  
ATOM    606  CE2 PHE A  37      -7.449 -22.357  -0.090  1.00  2.040          C  
ATOM    607  CZ  PHE A  37      -6.581 -23.405   0.080  1.00  2.040          C  
ATOM    608  H   PHE A  37      -5.074 -22.140  -5.112  1.00  1.850          H  
ATOM    609  HA  PHE A  37      -7.665 -21.160  -3.965  1.00  1.700          H  
ATOM    610 1HB  PHE A  37      -4.859 -20.417  -3.104  1.00  2.440          H  
ATOM    611 2HB  PHE A  37      -6.318 -19.560  -2.595  1.00  2.440          H  
ATOM    612  HD1 PHE A  37      -4.381 -22.650  -2.311  1.00  2.440          H  
ATOM    613  HD2 PHE A  37      -7.915 -20.620  -1.185  1.00  2.440          H  
ATOM    614  HE1 PHE A  37      -4.778 -24.314  -0.588  1.00  2.440          H  
ATOM    615  HE2 PHE A  37      -8.318 -22.255   0.524  1.00  2.440          H  
ATOM    616  HZ  PHE A  37      -6.754 -24.156   0.840  1.00  2.440          H  
ATOM    617  N   VAL A  38      -7.629 -18.983  -5.141  1.00  1.300          N  
ATOM    618  CA  VAL A  38      -7.683 -17.844  -6.033  1.00  1.250          C  
ATOM    619  C   VAL A  38      -7.788 -16.512  -5.294  1.00  1.170          C  
ATOM    620  O   VAL A  38      -8.626 -16.346  -4.401  1.00  1.190          O  
ATOM    621  CB  VAL A  38      -8.837 -18.013  -7.043  1.00  1.770          C  
ATOM    622  CG1 VAL A  38      -8.915 -16.777  -7.971  1.00  1.770          C  
ATOM    623  CG2 VAL A  38      -8.616 -19.300  -7.841  1.00  1.770          C  
ATOM    624  H   VAL A  38      -8.347 -19.137  -4.422  1.00  1.560          H  
ATOM    625  HA  VAL A  38      -6.765 -17.844  -6.592  1.00  1.500          H  
ATOM    626  HB  VAL A  38      -9.756 -18.093  -6.525  1.00  2.120          H  
ATOM    627 1HG1 VAL A  38      -9.728 -16.899  -8.677  1.00  2.120          H  
ATOM    628 2HG1 VAL A  38      -9.087 -15.872  -7.393  1.00  2.120          H  
ATOM    629 3HG1 VAL A  38      -7.987 -16.673  -8.513  1.00  2.120          H  
ATOM    630 1HG2 VAL A  38      -9.399 -19.444  -8.554  1.00  2.120          H  
ATOM    631 2HG2 VAL A  38      -7.681 -19.234  -8.352  1.00  2.120          H  
ATOM    632 3HG2 VAL A  38      -8.595 -20.155  -7.172  1.00  2.120          H  
ATOM    633  N   GLY A  39      -6.865 -15.602  -5.602  1.00  1.110          N  
ATOM    634  CA  GLY A  39      -6.871 -14.278  -4.963  1.00  1.040          C  
ATOM    635  C   GLY A  39      -7.409 -13.189  -5.890  1.00  1.010          C  
ATOM    636  O   GLY A  39      -7.081 -13.158  -7.077  1.00  1.040          O  
ATOM    637  H   GLY A  39      -6.196 -15.855  -6.338  1.00  1.330          H  
ATOM    638 1HA  GLY A  39      -7.479 -14.312  -4.057  1.00  1.250          H  
ATOM    639 2HA  GLY A  39      -5.856 -14.021  -4.654  1.00  1.250          H  
ATOM    640  N   VAL A  40      -8.173 -12.228  -5.352  1.00  0.990          N  
ATOM    641  CA  VAL A  40      -8.692 -11.159  -6.223  1.00  1.000          C  
ATOM    642  C   VAL A  40      -8.403  -9.741  -5.688  1.00  0.940          C  
ATOM    643  O   VAL A  40      -8.740  -9.376  -4.556  1.00  0.950          O  
ATOM    644  CB  VAL A  40     -10.198 -11.327  -6.424  1.00  1.400          C  
ATOM    645  CG1 VAL A  40     -10.750 -10.251  -7.360  1.00  1.400          C  
ATOM    646  CG2 VAL A  40     -10.507 -12.761  -6.846  1.00  1.400          C  
ATOM    647  H   VAL A  40      -8.444 -12.297  -4.364  1.00  1.190          H  
ATOM    648  HA  VAL A  40      -8.212 -11.246  -7.199  1.00  1.200          H  
ATOM    649  HB  VAL A  40     -10.634 -11.152  -5.569  1.00  1.680          H  
ATOM    650 1HG1 VAL A  40     -11.827 -10.348  -7.440  1.00  1.680          H  
ATOM    651 2HG1 VAL A  40     -10.522  -9.285  -6.973  1.00  1.680          H  
ATOM    652 3HG1 VAL A  40     -10.310 -10.341  -8.327  1.00  1.680          H  
ATOM    653 1HG2 VAL A  40     -11.571 -12.895  -6.925  1.00  1.680          H  
ATOM    654 2HG2 VAL A  40     -10.042 -12.963  -7.783  1.00  1.680          H  
ATOM    655 3HG2 VAL A  40     -10.135 -13.451  -6.101  1.00  1.680          H  
ATOM    656  N   ASP A  41      -7.797  -8.942  -6.554  1.00  0.940          N  
ATOM    657  CA  ASP A  41      -7.395  -7.550  -6.308  1.00  0.930          C  
ATOM    658  C   ASP A  41      -8.317  -6.555  -7.022  1.00  1.060          C  
ATOM    659  O   ASP A  41      -8.159  -6.383  -8.230  1.00  1.160          O  
ATOM    660  CB  ASP A  41      -5.969  -7.392  -6.857  1.00  1.310          C  
ATOM    661  CG  ASP A  41      -5.297  -6.028  -6.729  1.00  1.310          C  
ATOM    662  OD1 ASP A  41      -5.905  -5.123  -6.224  1.00  1.310          O  
ATOM    663  OD2 ASP A  41      -4.144  -5.913  -7.125  1.00  1.310          O  
ATOM    664  H   ASP A  41      -7.619  -9.347  -7.477  1.00  1.130          H  
ATOM    665  HA  ASP A  41      -7.421  -7.357  -5.235  1.00  1.120          H  
ATOM    666 1HB  ASP A  41      -5.327  -8.130  -6.382  1.00  1.570          H  
ATOM    667 2HB  ASP A  41      -6.010  -7.629  -7.883  1.00  1.570          H  
ATOM    668  N   ILE A  42      -9.293  -5.926  -6.333  1.00  1.110          N  
ATOM    669  CA  ILE A  42     -10.233  -5.053  -7.055  1.00  1.250          C  
ATOM    670  C   ILE A  42      -9.946  -3.559  -6.848  1.00  1.320          C  
ATOM    671  O   ILE A  42     -10.233  -3.020  -5.774  1.00  1.320          O  
ATOM    672  CB  ILE A  42     -11.668  -5.289  -6.527  1.00  1.690          C  
ATOM    673  CG1 ILE A  42     -12.051  -6.768  -6.671  1.00  1.690          C  
ATOM    674  CG2 ILE A  42     -12.666  -4.387  -7.303  1.00  1.690          C  
ATOM    675  CD1 ILE A  42     -13.298  -7.183  -5.907  1.00  1.690          C  
ATOM    676  H   ILE A  42      -9.427  -6.073  -5.325  1.00  1.330          H  
ATOM    677  HA  ILE A  42     -10.181  -5.272  -8.119  1.00  1.500          H  
ATOM    678  HB  ILE A  42     -11.699  -5.047  -5.483  1.00  2.030          H  
ATOM    679 1HG1 ILE A  42     -12.198  -6.991  -7.723  1.00  2.030          H  
ATOM    680 2HG1 ILE A  42     -11.238  -7.358  -6.294  1.00  2.030          H  
ATOM    681 1HG2 ILE A  42     -13.656  -4.533  -6.932  1.00  2.030          H  
ATOM    682 2HG2 ILE A  42     -12.409  -3.332  -7.184  1.00  2.030          H  
ATOM    683 3HG2 ILE A  42     -12.634  -4.643  -8.364  1.00  2.030          H  
ATOM    684 1HD1 ILE A  42     -13.478  -8.246  -6.062  1.00  2.030          H  
ATOM    685 2HD1 ILE A  42     -13.148  -6.990  -4.840  1.00  2.030          H  
ATOM    686 3HD1 ILE A  42     -14.145  -6.627  -6.252  1.00  2.030          H  
ATOM    687  N   GLY A  43      -9.469  -2.867  -7.890  1.00  1.390          N  
ATOM    688  CA  GLY A  43      -9.177  -1.438  -7.794  1.00  1.490          C  
ATOM    689  C   GLY A  43     -10.297  -0.596  -8.418  1.00  1.570          C  
ATOM    690  O   GLY A  43     -11.451  -1.018  -8.475  1.00  1.550          O  
ATOM    691  H   GLY A  43      -9.218  -3.341  -8.765  1.00  1.670          H  
ATOM    692 1HA  GLY A  43      -9.039  -1.160  -6.751  1.00  1.790          H  
ATOM    693 2HA  GLY A  43      -8.236  -1.237  -8.306  1.00  1.790          H  
ATOM    694  N   GLY A  44      -9.963   0.625  -8.862  1.00  1.680          N  
ATOM    695  CA  GLY A  44     -10.954   1.515  -9.493  1.00  1.760          C  
ATOM    696  C   GLY A  44     -10.806   1.530 -11.006  1.00  1.750          C  
ATOM    697  O   GLY A  44     -11.524   2.241 -11.710  1.00  1.910          O  
ATOM    698  H   GLY A  44      -9.007   0.941  -8.774  1.00  2.020          H  
ATOM    699 1HA  GLY A  44     -11.962   1.181  -9.255  1.00  2.110          H  
ATOM    700 2HA  GLY A  44     -10.849   2.526  -9.099  1.00  2.110          H  
ATOM    701  N   THR A  45      -9.855   0.742 -11.486  1.00  1.710          N  
ATOM    702  CA  THR A  45      -9.504   0.609 -12.887  1.00  1.760          C  
ATOM    703  C   THR A  45      -9.563  -0.857 -13.263  1.00  1.620          C  
ATOM    704  O   THR A  45     -10.563  -1.343 -13.809  1.00  1.650          O  
ATOM    705  CB  THR A  45      -8.101   1.186 -13.178  1.00  2.440          C  
ATOM    706  OG1 THR A  45      -7.124   0.551 -12.320  1.00  2.440          O  
ATOM    707  CG2 THR A  45      -8.107   2.687 -12.933  1.00  2.440          C  
ATOM    708  H   THR A  45      -9.324   0.198 -10.825  1.00  2.050          H  
ATOM    709  HA  THR A  45     -10.222   1.148 -13.492  1.00  2.110          H  
ATOM    710  HB  THR A  45      -7.840   0.990 -14.221  1.00  2.930          H  
ATOM    711  HG1 THR A  45      -6.232   0.810 -12.603  1.00  2.930          H  
ATOM    712 1HG2 THR A  45      -7.120   3.094 -13.146  1.00  2.930          H  
ATOM    713 2HG2 THR A  45      -8.841   3.158 -13.582  1.00  2.930          H  
ATOM    714 3HG2 THR A  45      -8.362   2.890 -11.898  1.00  2.930          H  
ATOM    715  N   ASN A  46      -8.475  -1.560 -12.964  1.00  1.570          N  
ATOM    716  CA  ASN A  46      -8.342  -2.986 -13.228  1.00  1.500          C  
ATOM    717  C   ASN A  46      -8.571  -3.864 -11.987  1.00  1.390          C  
ATOM    718  O   ASN A  46      -8.347  -3.432 -10.843  1.00  1.380          O  
ATOM    719  CB  ASN A  46      -6.979  -3.285 -13.820  1.00  2.130          C  
ATOM    720  CG  ASN A  46      -6.792  -2.678 -15.176  1.00  2.130          C  
ATOM    721  OD1 ASN A  46      -7.696  -2.682 -16.017  1.00  2.130          O  
ATOM    722  ND2 ASN A  46      -5.621  -2.149 -15.413  1.00  2.130          N  
ATOM    723  H   ASN A  46      -7.712  -1.054 -12.533  1.00  1.880          H  
ATOM    724  HA  ASN A  46      -9.095  -3.263 -13.962  1.00  1.800          H  
ATOM    725 1HB  ASN A  46      -6.204  -2.907 -13.154  1.00  2.550          H  
ATOM    726 2HB  ASN A  46      -6.846  -4.367 -13.896  1.00  2.550          H  
ATOM    727 1HD2 ASN A  46      -5.432  -1.729 -16.302  1.00  2.550          H  
ATOM    728 2HD2 ASN A  46      -4.909  -2.167 -14.711  1.00  2.550          H  
ATOM    729  N   THR A  47      -8.964  -5.111 -12.254  1.00  1.360          N  
ATOM    730  CA  THR A  47      -9.073  -6.176 -11.260  1.00  1.270          C  
ATOM    731  C   THR A  47      -8.074  -7.262 -11.637  1.00  1.260          C  
ATOM    732  O   THR A  47      -8.031  -7.711 -12.789  1.00  1.330          O  
ATOM    733  CB  THR A  47     -10.471  -6.877 -11.187  1.00  1.810          C  
ATOM    734  OG1 THR A  47     -11.505  -5.974 -10.850  1.00  1.810          O  
ATOM    735  CG2 THR A  47     -10.469  -8.002 -10.131  1.00  1.810          C  
ATOM    736  H   THR A  47      -9.184  -5.322 -13.220  1.00  1.630          H  
ATOM    737  HA  THR A  47      -8.822  -5.771 -10.296  1.00  1.520          H  
ATOM    738  HB  THR A  47     -10.677  -7.284 -12.118  1.00  2.180          H  
ATOM    739  HG1 THR A  47     -12.354  -6.378 -11.054  1.00  2.180          H  
ATOM    740 1HG2 THR A  47     -11.447  -8.480 -10.112  1.00  2.180          H  
ATOM    741 2HG2 THR A  47      -9.722  -8.750 -10.365  1.00  2.180          H  
ATOM    742 3HG2 THR A  47     -10.258  -7.583  -9.154  1.00  2.180          H  
ATOM    743  N   ARG A  48      -7.267  -7.702 -10.684  1.00  1.210          N  
ATOM    744  CA  ARG A  48      -6.332  -8.786 -10.992  1.00  1.200          C  
ATOM    745  C   ARG A  48      -6.812 -10.061 -10.313  1.00  1.150          C  
ATOM    746  O   ARG A  48      -7.204 -10.043  -9.144  1.00  1.090          O  
ATOM    747  CB  ARG A  48      -4.913  -8.518 -10.495  1.00  1.680          C  
ATOM    748  CG  ARG A  48      -4.188  -7.321 -11.032  1.00  1.680          C  
ATOM    749  CD  ARG A  48      -2.796  -7.265 -10.448  1.00  1.680          C  
ATOM    750  NE  ARG A  48      -2.020  -6.160 -10.976  1.00  1.680          N  
ATOM    751  CZ  ARG A  48      -1.972  -4.903 -10.462  1.00  1.680          C  
ATOM    752  NH1 ARG A  48      -2.635  -4.559  -9.358  1.00  1.680          N  
ATOM    753  NH2 ARG A  48      -1.235  -3.991 -11.080  1.00  1.680          N  
ATOM    754  H   ARG A  48      -7.348  -7.273  -9.757  1.00  1.450          H  
ATOM    755  HA  ARG A  48      -6.303  -8.952 -12.069  1.00  1.440          H  
ATOM    756 1HB  ARG A  48      -4.877  -8.460  -9.442  1.00  2.020          H  
ATOM    757 2HB  ARG A  48      -4.314  -9.372 -10.770  1.00  2.020          H  
ATOM    758 1HG  ARG A  48      -4.115  -7.394 -12.117  1.00  2.020          H  
ATOM    759 2HG  ARG A  48      -4.726  -6.412 -10.757  1.00  2.020          H  
ATOM    760 1HD  ARG A  48      -2.856  -7.167  -9.361  1.00  2.020          H  
ATOM    761 2HD  ARG A  48      -2.269  -8.189 -10.689  1.00  2.020          H  
ATOM    762  HE  ARG A  48      -1.481  -6.338 -11.813  1.00  2.020          H  
ATOM    763 1HH1 ARG A  48      -3.209  -5.230  -8.817  1.00  2.020          H  
ATOM    764 2HH1 ARG A  48      -2.570  -3.617  -9.007  1.00  2.020          H  
ATOM    765 1HH2 ARG A  48      -0.723  -4.235 -11.916  1.00  2.020          H  
ATOM    766 2HH2 ARG A  48      -1.180  -3.052 -10.716  1.00  2.020          H  
ATOM    767  N   VAL A  49      -6.780 -11.180 -11.029  1.00  1.220          N  
ATOM    768  CA  VAL A  49      -7.165 -12.448 -10.406  1.00  1.230          C  
ATOM    769  C   VAL A  49      -6.066 -13.488 -10.518  1.00  1.250          C  
ATOM    770  O   VAL A  49      -5.621 -13.806 -11.618  1.00  1.380          O  
ATOM    771  CB  VAL A  49      -8.456 -12.993 -11.014  1.00  1.720          C  
ATOM    772  CG1 VAL A  49      -8.803 -14.309 -10.330  1.00  1.720          C  
ATOM    773  CG2 VAL A  49      -9.549 -11.957 -10.848  1.00  1.720          C  
ATOM    774  H   VAL A  49      -6.510 -11.118 -12.018  1.00  1.460          H  
ATOM    775  HA  VAL A  49      -7.345 -12.271  -9.348  1.00  1.480          H  
ATOM    776  HB  VAL A  49      -8.316 -13.198 -12.068  1.00  2.060          H  
ATOM    777 1HG1 VAL A  49      -9.696 -14.682 -10.719  1.00  2.060          H  
ATOM    778 2HG1 VAL A  49      -8.013 -15.045 -10.482  1.00  2.060          H  
ATOM    779 3HG1 VAL A  49      -8.927 -14.138  -9.276  1.00  2.060          H  
ATOM    780 1HG2 VAL A  49     -10.477 -12.309 -11.262  1.00  2.060          H  
ATOM    781 2HG2 VAL A  49      -9.672 -11.769  -9.807  1.00  2.060          H  
ATOM    782 3HG2 VAL A  49      -9.268 -11.040 -11.353  1.00  2.060          H  
ATOM    783  N   ALA A  50      -5.640 -14.036  -9.381  1.00  1.190          N  
ATOM    784  CA  ALA A  50      -4.543 -15.001  -9.354  1.00  1.280          C  
ATOM    785  C   ALA A  50      -4.967 -16.428  -9.141  1.00  1.220          C  
ATOM    786  O   ALA A  50      -5.528 -16.752  -8.099  1.00  1.230          O  
ATOM    787  CB  ALA A  50      -3.593 -14.668  -8.225  1.00  1.760          C  
ATOM    788  H   ALA A  50      -6.113 -13.770  -8.511  1.00  1.430          H  
ATOM    789  HA  ALA A  50      -4.022 -14.950 -10.310  1.00  1.540          H  
ATOM    790 1HB  ALA A  50      -2.773 -15.367  -8.225  1.00  2.110          H  
ATOM    791 2HB  ALA A  50      -3.225 -13.698  -8.359  1.00  2.110          H  
ATOM    792 3HB  ALA A  50      -4.120 -14.729  -7.274  1.00  2.110          H  
ATOM    793  N   LEU A  51      -4.606 -17.301 -10.078  1.00  1.210          N  
ATOM    794  CA  LEU A  51      -4.882 -18.727  -9.944  1.00  1.200          C  
ATOM    795  C   LEU A  51      -3.585 -19.331  -9.417  1.00  1.240          C  
ATOM    796  O   LEU A  51      -2.585 -19.364 -10.134  1.00  1.310          O  
ATOM    797  CB  LEU A  51      -5.270 -19.355 -11.302  1.00  1.680          C  
ATOM    798  CG  LEU A  51      -6.473 -18.691 -12.089  1.00  1.680          C  
ATOM    799  CD1 LEU A  51      -6.722 -19.477 -13.407  1.00  1.680          C  
ATOM    800  CD2 LEU A  51      -7.715 -18.645 -11.218  1.00  1.680          C  
ATOM    801  H   LEU A  51      -4.154 -16.951 -10.930  1.00  1.450          H  
ATOM    802  HA  LEU A  51      -5.657 -18.894  -9.203  1.00  1.440          H  
ATOM    803 1HB  LEU A  51      -4.399 -19.309 -11.954  1.00  2.020          H  
ATOM    804 2HB  LEU A  51      -5.516 -20.404 -11.138  1.00  2.020          H  
ATOM    805  HG  LEU A  51      -6.202 -17.665 -12.363  1.00  2.020          H  
ATOM    806 1HD1 LEU A  51      -7.539 -19.009 -13.965  1.00  2.020          H  
ATOM    807 2HD1 LEU A  51      -5.818 -19.463 -14.015  1.00  2.020          H  
ATOM    808 3HD1 LEU A  51      -6.982 -20.501 -13.186  1.00  2.020          H  
ATOM    809 1HD2 LEU A  51      -8.519 -18.182 -11.765  1.00  2.020          H  
ATOM    810 2HD2 LEU A  51      -8.004 -19.644 -10.930  1.00  2.020          H  
ATOM    811 3HD2 LEU A  51      -7.506 -18.061 -10.340  1.00  2.020          H  
ATOM    812  N   ASP A  52      -3.575 -19.806  -8.161  1.00  1.280          N  
ATOM    813  CA  ASP A  52      -2.324 -20.204  -7.489  1.00  1.380          C  
ATOM    814  C   ASP A  52      -2.270 -21.551  -6.734  1.00  1.560          C  
ATOM    815  O   ASP A  52      -3.097 -21.849  -5.854  1.00  1.720          O  
ATOM    816  CB  ASP A  52      -1.965 -19.066  -6.520  1.00  1.890          C  
ATOM    817  CG  ASP A  52      -0.669 -19.234  -5.673  1.00  1.890          C  
ATOM    818  OD1 ASP A  52       0.269 -18.464  -5.839  1.00  1.890          O  
ATOM    819  OD2 ASP A  52      -0.674 -20.091  -4.809  1.00  1.890          O  
ATOM    820  H   ASP A  52      -4.434 -19.800  -7.600  1.00  1.540          H  
ATOM    821  HA  ASP A  52      -1.549 -20.245  -8.254  1.00  1.660          H  
ATOM    822 1HB  ASP A  52      -1.872 -18.143  -7.088  1.00  2.270          H  
ATOM    823 2HB  ASP A  52      -2.799 -18.933  -5.848  1.00  2.270          H  
ATOM    824  N   THR A  53      -1.305 -22.391  -7.155  1.00  1.680          N  
ATOM    825  CA  THR A  53      -1.041 -23.699  -6.521  1.00  2.020          C  
ATOM    826  C   THR A  53       0.441 -23.985  -6.248  1.00  2.010          C  
ATOM    827  O   THR A  53       1.327 -23.185  -6.556  1.00  1.920          O  
ATOM    828  CB  THR A  53      -1.601 -24.858  -7.334  1.00  2.690          C  
ATOM    829  OG1 THR A  53      -1.523 -26.072  -6.543  1.00  2.690          O  
ATOM    830  CG2 THR A  53      -0.835 -25.040  -8.638  1.00  2.690          C  
ATOM    831  H   THR A  53      -0.724 -22.062  -7.937  1.00  2.020          H  
ATOM    832  HA  THR A  53      -1.552 -23.708  -5.557  1.00  2.420          H  
ATOM    833  HB  THR A  53      -2.609 -24.642  -7.544  1.00  3.230          H  
ATOM    834  HG1 THR A  53      -2.307 -26.130  -5.953  1.00  3.230          H  
ATOM    835 1HG2 THR A  53      -1.270 -25.861  -9.185  1.00  3.230          H  
ATOM    836 2HG2 THR A  53      -0.906 -24.125  -9.230  1.00  3.230          H  
ATOM    837 3HG2 THR A  53       0.198 -25.262  -8.448  1.00  3.230          H  
ATOM    838  N   GLY A  54       0.715 -25.166  -5.709  1.00  2.430          N  
ATOM    839  CA  GLY A  54       2.078 -25.597  -5.412  1.00  2.710          C  
ATOM    840  C   GLY A  54       2.264 -25.985  -3.951  1.00  2.870          C  
ATOM    841  O   GLY A  54       1.449 -25.646  -3.093  1.00  3.060          O  
ATOM    842  H   GLY A  54      -0.072 -25.778  -5.531  1.00  2.920          H  
ATOM    843 1HA  GLY A  54       2.330 -26.447  -6.046  1.00  3.250          H  
ATOM    844 2HA  GLY A  54       2.777 -24.800  -5.665  1.00  3.250          H  
ATOM    845  N   SER A  55       3.346 -26.719  -3.688  1.00  3.210          N  
ATOM    846  CA  SER A  55       3.715 -27.217  -2.363  1.00  3.610          C  
ATOM    847  C   SER A  55       4.526 -26.249  -1.503  1.00  3.660          C  
ATOM    848  O   SER A  55       4.826 -26.547  -0.344  1.00  4.020          O  
ATOM    849  CB  SER A  55       4.500 -28.498  -2.526  1.00  4.890          C  
ATOM    850  OG  SER A  55       5.718 -28.250  -3.178  1.00  4.890          O  
ATOM    851  H   SER A  55       3.968 -26.963  -4.448  1.00  3.850          H  
ATOM    852  HA  SER A  55       2.803 -27.436  -1.819  1.00  4.330          H  
ATOM    853 1HB  SER A  55       4.689 -28.934  -1.545  1.00  5.870          H  
ATOM    854 2HB  SER A  55       3.915 -29.217  -3.097  1.00  5.870          H  
ATOM    855  HG  SER A  55       6.177 -29.097  -3.214  1.00  5.870          H  
ATOM    856  N   SER A  56       4.924 -25.109  -2.063  1.00  3.680          N  
ATOM    857  CA  SER A  56       5.775 -24.184  -1.318  1.00  3.890          C  
ATOM    858  C   SER A  56       5.570 -22.720  -1.659  1.00  3.740          C  
ATOM    859  O   SER A  56       4.616 -22.343  -2.338  1.00  3.970          O  
ATOM    860  CB  SER A  56       7.230 -24.530  -1.545  1.00  5.360          C  
ATOM    861  OG  SER A  56       8.048 -23.825  -0.652  1.00  5.360          O  
ATOM    862  H   SER A  56       4.634 -24.897  -3.005  1.00  4.420          H  
ATOM    863  HA  SER A  56       5.556 -24.308  -0.257  1.00  4.670          H  
ATOM    864 1HB  SER A  56       7.373 -25.603  -1.407  1.00  6.430          H  
ATOM    865 2HB  SER A  56       7.507 -24.288  -2.572  1.00  6.430          H  
ATOM    866  HG  SER A  56       8.944 -24.160  -0.798  1.00  6.430          H  
ATOM    867  N   ASP A  57       6.486 -21.882  -1.163  1.00  3.740          N  
ATOM    868  CA  ASP A  57       6.425 -20.434  -1.390  1.00  3.780          C  
ATOM    869  C   ASP A  57       6.558 -20.100  -2.873  1.00  3.670          C  
ATOM    870  O   ASP A  57       5.907 -19.190  -3.396  1.00  4.340          O  
ATOM    871  CB  ASP A  57       7.539 -19.714  -0.630  1.00  5.280          C  
ATOM    872  CG  ASP A  57       7.350 -19.676   0.883  1.00  5.280          C  
ATOM    873  OD1 ASP A  57       6.273 -19.956   1.363  1.00  5.280          O  
ATOM    874  OD2 ASP A  57       8.307 -19.368   1.549  1.00  5.280          O  
ATOM    875  H   ASP A  57       7.232 -22.282  -0.597  1.00  4.490          H  
ATOM    876  HA  ASP A  57       5.460 -20.068  -1.038  1.00  4.540          H  
ATOM    877 1HB  ASP A  57       8.491 -20.197  -0.847  1.00  6.330          H  
ATOM    878 2HB  ASP A  57       7.611 -18.689  -0.993  1.00  6.330          H  
ATOM    879  N   GLU A  58       7.383 -20.869  -3.576  1.00  3.320          N  
ATOM    880  CA  GLU A  58       7.616 -20.645  -4.996  1.00  3.110          C  
ATOM    881  C   GLU A  58       6.498 -21.299  -5.790  1.00  2.710          C  
ATOM    882  O   GLU A  58       6.671 -22.363  -6.387  1.00  3.110          O  
ATOM    883  CB  GLU A  58       8.984 -21.197  -5.409  1.00  4.440          C  
ATOM    884  CG  GLU A  58      10.167 -20.502  -4.727  1.00  4.440          C  
ATOM    885  CD  GLU A  58      11.515 -21.039  -5.155  1.00  4.440          C  
ATOM    886  OE1 GLU A  58      11.553 -21.993  -5.893  1.00  4.440          O  
ATOM    887  OE2 GLU A  58      12.506 -20.487  -4.738  1.00  4.440          O  
ATOM    888  H   GLU A  58       7.878 -21.612  -3.106  1.00  3.980          H  
ATOM    889  HA  GLU A  58       7.595 -19.574  -5.194  1.00  3.730          H  
ATOM    890 1HB  GLU A  58       9.034 -22.259  -5.171  1.00  5.330          H  
ATOM    891 2HB  GLU A  58       9.108 -21.094  -6.488  1.00  5.330          H  
ATOM    892 1HG  GLU A  58      10.125 -19.439  -4.956  1.00  5.330          H  
ATOM    893 2HG  GLU A  58      10.065 -20.614  -3.648  1.00  5.330          H  
ATOM    894  N   SER A  59       5.344 -20.653  -5.737  1.00  2.530          N  
ATOM    895  CA  SER A  59       4.096 -21.126  -6.314  1.00  2.680          C  
ATOM    896  C   SER A  59       3.994 -21.005  -7.824  1.00  2.450          C  
ATOM    897  O   SER A  59       4.772 -20.307  -8.486  1.00  2.420          O  
ATOM    898  CB  SER A  59       2.937 -20.383  -5.690  1.00  3.690          C  
ATOM    899  OG  SER A  59       2.947 -19.025  -6.035  1.00  3.690          O  
ATOM    900  H   SER A  59       5.337 -19.792  -5.185  1.00  3.040          H  
ATOM    901  HA  SER A  59       3.991 -22.182  -6.060  1.00  3.220          H  
ATOM    902 1HB  SER A  59       2.000 -20.825  -6.017  1.00  4.430          H  
ATOM    903 2HB  SER A  59       2.980 -20.487  -4.606  1.00  4.430          H  
ATOM    904  HG  SER A  59       2.032 -18.705  -5.834  1.00  4.430          H  
ATOM    905  N   TYR A  60       2.990 -21.693  -8.356  1.00  2.740          N  
ATOM    906  CA  TYR A  60       2.665 -21.694  -9.770  1.00  2.780          C  
ATOM    907  C   TYR A  60       1.455 -20.797  -9.974  1.00  2.300          C  
ATOM    908  O   TYR A  60       0.325 -21.200  -9.661  1.00  2.600          O  
ATOM    909  CB  TYR A  60       2.302 -23.107 -10.216  1.00  3.880          C  
ATOM    910  CG  TYR A  60       3.368 -24.133  -9.994  1.00  3.880          C  
ATOM    911  CD1 TYR A  60       3.251 -24.993  -8.922  1.00  3.880          C  
ATOM    912  CD2 TYR A  60       4.459 -24.212 -10.816  1.00  3.880          C  
ATOM    913  CE1 TYR A  60       4.212 -25.936  -8.681  1.00  3.880          C  
ATOM    914  CE2 TYR A  60       5.432 -25.159 -10.584  1.00  3.880          C  
ATOM    915  CZ  TYR A  60       5.307 -26.021  -9.515  1.00  3.880          C  
ATOM    916  OH  TYR A  60       6.273 -26.963  -9.262  1.00  3.880          O  
ATOM    917  H   TYR A  60       2.416 -22.244  -7.717  1.00  3.290          H  
ATOM    918  HA  TYR A  60       3.503 -21.301 -10.344  1.00  3.340          H  
ATOM    919 1HB  TYR A  60       1.418 -23.425  -9.683  1.00  4.650          H  
ATOM    920 2HB  TYR A  60       2.053 -23.101 -11.254  1.00  4.650          H  
ATOM    921  HD1 TYR A  60       2.397 -24.922  -8.268  1.00  4.650          H  
ATOM    922  HD2 TYR A  60       4.559 -23.528 -11.637  1.00  4.650          H  
ATOM    923  HE1 TYR A  60       4.116 -26.611  -7.835  1.00  4.650          H  
ATOM    924  HE2 TYR A  60       6.302 -25.221 -11.238  1.00  4.650          H  
ATOM    925  HH  TYR A  60       6.991 -26.861  -9.892  1.00  4.650          H  
ATOM    926  N   VAL A  61       1.675 -19.567 -10.450  1.00  1.950          N  
ATOM    927  CA  VAL A  61       0.559 -18.630 -10.540  1.00  1.700          C  
ATOM    928  C   VAL A  61       0.346 -17.955 -11.898  1.00  1.750          C  
ATOM    929  O   VAL A  61       1.278 -17.427 -12.507  1.00  2.190          O  
ATOM    930  CB  VAL A  61       0.683 -17.566  -9.415  1.00  2.480          C  
ATOM    931  CG1 VAL A  61       2.010 -16.812  -9.515  1.00  2.480          C  
ATOM    932  CG2 VAL A  61      -0.504 -16.584  -9.476  1.00  2.480          C  
ATOM    933  H   VAL A  61       2.612 -19.293 -10.715  1.00  2.340          H  
ATOM    934  HA  VAL A  61      -0.332 -19.194 -10.329  1.00  2.040          H  
ATOM    935  HB  VAL A  61       0.671 -18.082  -8.448  1.00  2.980          H  
ATOM    936 1HG1 VAL A  61       2.078 -16.097  -8.697  1.00  2.980          H  
ATOM    937 2HG1 VAL A  61       2.837 -17.518  -9.440  1.00  2.980          H  
ATOM    938 3HG1 VAL A  61       2.074 -16.278 -10.459  1.00  2.980          H  
ATOM    939 1HG2 VAL A  61      -0.414 -15.870  -8.662  1.00  2.980          H  
ATOM    940 2HG2 VAL A  61      -0.501 -16.053 -10.411  1.00  2.980          H  
ATOM    941 3HG2 VAL A  61      -1.439 -17.132  -9.375  1.00  2.980          H  
ATOM    942  N   GLN A  62      -0.917 -17.955 -12.329  1.00  1.630          N  
ATOM    943  CA  GLN A  62      -1.369 -17.300 -13.569  1.00  1.700          C  
ATOM    944  C   GLN A  62      -2.327 -16.147 -13.223  1.00  1.500          C  
ATOM    945  O   GLN A  62      -3.300 -16.353 -12.494  1.00  1.410          O  
ATOM    946  CB  GLN A  62      -2.055 -18.311 -14.507  1.00  2.350          C  
ATOM    947  CG  GLN A  62      -2.623 -17.733 -15.837  1.00  2.350          C  
ATOM    948  CD  GLN A  62      -1.517 -17.294 -16.844  1.00  2.350          C  
ATOM    949  OE1 GLN A  62      -0.608 -18.073 -17.135  1.00  2.350          O  
ATOM    950  NE2 GLN A  62      -1.622 -16.065 -17.363  1.00  2.350          N  
ATOM    951  H   GLN A  62      -1.580 -18.456 -11.725  1.00  1.960          H  
ATOM    952  HA  GLN A  62      -0.502 -16.881 -14.081  1.00  2.040          H  
ATOM    953 1HB  GLN A  62      -1.347 -19.099 -14.763  1.00  2.820          H  
ATOM    954 2HB  GLN A  62      -2.884 -18.782 -13.979  1.00  2.820          H  
ATOM    955 1HG  GLN A  62      -3.225 -18.502 -16.310  1.00  2.820          H  
ATOM    956 2HG  GLN A  62      -3.250 -16.866 -15.624  1.00  2.820          H  
ATOM    957 1HE2 GLN A  62      -0.939 -15.690 -18.056  1.00  2.820          H  
ATOM    958 2HE2 GLN A  62      -2.384 -15.478 -17.093  1.00  2.820          H  
ATOM    959  N   ILE A  63      -2.058 -14.926 -13.713  1.00  1.500          N  
ATOM    960  CA  ILE A  63      -2.925 -13.790 -13.357  1.00  1.380          C  
ATOM    961  C   ILE A  63      -3.743 -13.208 -14.529  1.00  1.470          C  
ATOM    962  O   ILE A  63      -3.185 -12.847 -15.562  1.00  1.580          O  
ATOM    963  CB  ILE A  63      -2.089 -12.672 -12.682  1.00  1.980          C  
ATOM    964  CG1 ILE A  63      -1.431 -13.262 -11.396  1.00  1.980          C  
ATOM    965  CG2 ILE A  63      -3.006 -11.457 -12.312  1.00  1.980          C  
ATOM    966  CD1 ILE A  63      -0.362 -12.415 -10.752  1.00  1.980          C  
ATOM    967  H   ILE A  63      -1.248 -14.782 -14.304  1.00  1.800          H  
ATOM    968  HA  ILE A  63      -3.621 -14.145 -12.621  1.00  1.660          H  
ATOM    969  HB  ILE A  63      -1.300 -12.344 -13.356  1.00  2.380          H  
ATOM    970 1HG1 ILE A  63      -2.212 -13.431 -10.668  1.00  2.380          H  
ATOM    971 2HG1 ILE A  63      -0.980 -14.206 -11.643  1.00  2.380          H  
ATOM    972 1HG2 ILE A  63      -2.422 -10.681 -11.835  1.00  2.380          H  
ATOM    973 2HG2 ILE A  63      -3.467 -11.042 -13.209  1.00  2.380          H  
ATOM    974 3HG2 ILE A  63      -3.789 -11.791 -11.629  1.00  2.380          H  
ATOM    975 1HD1 ILE A  63       0.019 -12.933  -9.870  1.00  2.380          H  
ATOM    976 2HD1 ILE A  63       0.455 -12.260 -11.460  1.00  2.380          H  
ATOM    977 3HD1 ILE A  63      -0.759 -11.457 -10.455  1.00  2.380          H  
ATOM    978  N   ALA A  64      -5.072 -13.129 -14.341  1.00  1.520          N  
ATOM    979  CA  ALA A  64      -6.029 -12.603 -15.336  1.00  1.720          C  
ATOM    980  C   ALA A  64      -6.409 -11.134 -15.061  1.00  1.560          C  
ATOM    981  O   ALA A  64      -6.510 -10.715 -13.903  1.00  1.390          O  
ATOM    982  CB  ALA A  64      -7.280 -13.470 -15.347  1.00  2.330          C  
ATOM    983  H   ALA A  64      -5.415 -13.460 -13.436  1.00  1.820          H  
ATOM    984  HA  ALA A  64      -5.557 -12.644 -16.312  1.00  2.060          H  
ATOM    985 1HB  ALA A  64      -7.970 -13.100 -16.105  1.00  2.790          H  
ATOM    986 2HB  ALA A  64      -7.017 -14.500 -15.573  1.00  2.790          H  
ATOM    987 3HB  ALA A  64      -7.742 -13.437 -14.379  1.00  2.790          H  
ATOM    988  N   LYS A  65      -6.683 -10.351 -16.123  1.00  1.720          N  
ATOM    989  CA  LYS A  65      -7.080  -8.933 -15.961  1.00  1.640          C  
ATOM    990  C   LYS A  65      -8.528  -8.590 -16.370  1.00  1.720          C  
ATOM    991  O   LYS A  65      -8.953  -8.921 -17.481  1.00  1.880          O  
ATOM    992  CB  LYS A  65      -6.133  -8.073 -16.791  1.00  2.330          C  
ATOM    993  CG  LYS A  65      -4.681  -8.154 -16.352  1.00  2.330          C  
ATOM    994  CD  LYS A  65      -3.787  -7.287 -17.220  1.00  2.330          C  
ATOM    995  CE  LYS A  65      -2.330  -7.396 -16.785  1.00  2.330          C  
ATOM    996  NZ  LYS A  65      -1.433  -6.547 -17.618  1.00  2.330          N  
ATOM    997  H   LYS A  65      -6.572 -10.726 -17.054  1.00  2.060          H  
ATOM    998  HA  LYS A  65      -6.974  -8.669 -14.908  1.00  1.970          H  
ATOM    999 1HB  LYS A  65      -6.193  -8.373 -17.830  1.00  2.790          H  
ATOM   1000 2HB  LYS A  65      -6.450  -7.028 -16.730  1.00  2.790          H  
ATOM   1001 1HG  LYS A  65      -4.603  -7.831 -15.312  1.00  2.790          H  
ATOM   1002 2HG  LYS A  65      -4.341  -9.189 -16.414  1.00  2.790          H  
ATOM   1003 1HD  LYS A  65      -3.873  -7.605 -18.262  1.00  2.790          H  
ATOM   1004 2HD  LYS A  65      -4.104  -6.246 -17.148  1.00  2.790          H  
ATOM   1005 1HE  LYS A  65      -2.246  -7.085 -15.745  1.00  2.790          H  
ATOM   1006 2HE  LYS A  65      -2.012  -8.437 -16.869  1.00  2.790          H  
ATOM   1007 1HZ  LYS A  65      -0.480  -6.648 -17.297  1.00  2.790          H  
ATOM   1008 2HZ  LYS A  65      -1.492  -6.834 -18.584  1.00  2.790          H  
ATOM   1009 3HZ  LYS A  65      -1.712  -5.580 -17.537  1.00  2.790          H  
ATOM   1010  N   PHE A  66      -9.239  -7.850 -15.490  1.00  1.620          N  
ATOM   1011  CA  PHE A  66     -10.646  -7.446 -15.712  1.00  1.680          C  
ATOM   1012  C   PHE A  66     -10.922  -5.947 -15.433  1.00  1.660          C  
ATOM   1013  O   PHE A  66     -10.172  -5.274 -14.721  1.00  1.590          O  
ATOM   1014  CB  PHE A  66     -11.551  -8.311 -14.852  1.00  2.330          C  
ATOM   1015  CG  PHE A  66     -11.332  -9.717 -15.092  1.00  2.330          C  
ATOM   1016  CD1 PHE A  66     -10.427 -10.397 -14.308  1.00  2.330          C  
ATOM   1017  CD2 PHE A  66     -11.983 -10.378 -16.092  1.00  2.330          C  
ATOM   1018  CE1 PHE A  66     -10.188 -11.690 -14.534  1.00  2.330          C  
ATOM   1019  CE2 PHE A  66     -11.743 -11.698 -16.305  1.00  2.330          C  
ATOM   1020  CZ  PHE A  66     -10.843 -12.346 -15.538  1.00  2.330          C  
ATOM   1021  H   PHE A  66      -8.784  -7.646 -14.595  1.00  1.940          H  
ATOM   1022  HA  PHE A  66     -10.887  -7.640 -16.759  1.00  2.020          H  
ATOM   1023 1HB  PHE A  66     -11.394  -8.128 -13.844  1.00  2.790          H  
ATOM   1024 2HB  PHE A  66     -12.584  -8.093 -15.063  1.00  2.790          H  
ATOM   1025  HD1 PHE A  66      -9.892  -9.873 -13.507  1.00  2.790          H  
ATOM   1026  HD2 PHE A  66     -12.704  -9.844 -16.722  1.00  2.790          H  
ATOM   1027  HE1 PHE A  66      -9.478 -12.204 -13.914  1.00  2.790          H  
ATOM   1028  HE2 PHE A  66     -12.270 -12.227 -17.090  1.00  2.790          H  
ATOM   1029  HZ  PHE A  66     -10.650 -13.389 -15.716  1.00  2.790          H  
ATOM   1030  N   ARG A  67     -12.016  -5.401 -15.978  1.00  1.750          N  
ATOM   1031  CA  ARG A  67     -12.330  -3.963 -15.793  1.00  1.750          C  
ATOM   1032  C   ARG A  67     -13.091  -3.594 -14.496  1.00  1.730          C  
ATOM   1033  O   ARG A  67     -14.300  -3.361 -14.511  1.00  2.030          O  
ATOM   1034  CB  ARG A  67     -13.111  -3.422 -16.997  1.00  2.450          C  
ATOM   1035  CG  ARG A  67     -13.395  -1.889 -16.971  1.00  2.450          C  
ATOM   1036  CD  ARG A  67     -13.978  -1.389 -18.256  1.00  2.450          C  
ATOM   1037  NE  ARG A  67     -14.359   0.047 -18.178  1.00  2.450          N  
ATOM   1038  CZ  ARG A  67     -13.530   1.111 -18.389  1.00  2.450          C  
ATOM   1039  NH1 ARG A  67     -12.273   0.964 -18.666  1.00  2.450          N  
ATOM   1040  NH2 ARG A  67     -13.973   2.354 -18.311  1.00  2.450          N  
ATOM   1041  H   ARG A  67     -12.665  -6.002 -16.509  1.00  2.100          H  
ATOM   1042  HA  ARG A  67     -11.379  -3.426 -15.770  1.00  2.100          H  
ATOM   1043 1HB  ARG A  67     -12.575  -3.641 -17.908  1.00  2.940          H  
ATOM   1044 2HB  ARG A  67     -14.074  -3.922 -17.061  1.00  2.940          H  
ATOM   1045 1HG  ARG A  67     -14.116  -1.647 -16.196  1.00  2.940          H  
ATOM   1046 2HG  ARG A  67     -12.465  -1.353 -16.771  1.00  2.940          H  
ATOM   1047 1HD  ARG A  67     -13.260  -1.518 -19.065  1.00  2.940          H  
ATOM   1048 2HD  ARG A  67     -14.879  -1.964 -18.479  1.00  2.940          H  
ATOM   1049  HE  ARG A  67     -15.327   0.254 -17.970  1.00  2.940          H  
ATOM   1050 1HH1 ARG A  67     -11.844   0.055 -18.722  1.00  2.940          H  
ATOM   1051 2HH1 ARG A  67     -11.724   1.826 -18.806  1.00  2.940          H  
ATOM   1052 1HH2 ARG A  67     -14.943   2.557 -18.099  1.00  2.940          H  
ATOM   1053 2HH2 ARG A  67     -13.284   3.114 -18.469  1.00  2.940          H  
ATOM   1054  N   ALA A  68     -12.346  -3.454 -13.399  1.00  1.560          N  
ATOM   1055  CA  ALA A  68     -12.888  -3.167 -12.044  1.00  1.640          C  
ATOM   1056  C   ALA A  68     -13.747  -1.914 -11.973  1.00  1.770          C  
ATOM   1057  O   ALA A  68     -14.706  -1.848 -11.203  1.00  2.160          O  
ATOM   1058  CB  ALA A  68     -11.781  -2.921 -11.030  1.00  2.260          C  
ATOM   1059  H   ALA A  68     -11.357  -3.673 -13.533  1.00  1.870          H  
ATOM   1060  HA  ALA A  68     -13.484  -4.026 -11.743  1.00  1.970          H  
ATOM   1061 1HB  ALA A  68     -12.234  -2.747 -10.062  1.00  2.720          H  
ATOM   1062 2HB  ALA A  68     -11.126  -3.730 -10.958  1.00  2.720          H  
ATOM   1063 3HB  ALA A  68     -11.215  -2.050 -11.316  1.00  2.720          H  
ATOM   1064  N   SER A  69     -13.413  -0.917 -12.787  1.00  1.870          N  
ATOM   1065  CA  SER A  69     -14.096   0.371 -12.778  1.00  2.110          C  
ATOM   1066  C   SER A  69     -15.590   0.278 -13.086  1.00  2.460          C  
ATOM   1067  O   SER A  69     -16.359   1.190 -12.758  1.00  2.810          O  
ATOM   1068  CB  SER A  69     -13.468   1.244 -13.818  1.00  2.860          C  
ATOM   1069  OG  SER A  69     -13.794   0.795 -15.097  1.00  2.860          O  
ATOM   1070  H   SER A  69     -12.589  -1.024 -13.384  1.00  2.240          H  
ATOM   1071  HA  SER A  69     -13.965   0.820 -11.793  1.00  2.530          H  
ATOM   1072 1HB  SER A  69     -13.756   2.266 -13.673  1.00  3.430          H  
ATOM   1073 2HB  SER A  69     -12.414   1.192 -13.706  1.00  3.430          H  
ATOM   1074  HG  SER A  69     -13.249   1.297 -15.706  1.00  3.430          H  
ATOM   1075  N   SER A  70     -16.012  -0.804 -13.729  1.00  2.680          N  
ATOM   1076  CA  SER A  70     -17.410  -1.006 -14.048  1.00  3.390          C  
ATOM   1077  C   SER A  70     -17.949  -1.905 -12.961  1.00  3.500          C  
ATOM   1078  O   SER A  70     -17.568  -3.065 -12.857  1.00  3.940          O  
ATOM   1079  CB  SER A  70     -17.561  -1.611 -15.423  1.00  4.460          C  
ATOM   1080  OG  SER A  70     -18.901  -1.930 -15.697  1.00  4.460          O  
ATOM   1081  H   SER A  70     -15.337  -1.541 -13.958  1.00  3.220          H  
ATOM   1082  HA  SER A  70     -17.936  -0.050 -14.014  1.00  4.070          H  
ATOM   1083 1HB  SER A  70     -17.199  -0.900 -16.164  1.00  5.350          H  
ATOM   1084 2HB  SER A  70     -16.937  -2.486 -15.499  1.00  5.350          H  
ATOM   1085  HG  SER A  70     -18.906  -2.293 -16.585  1.00  5.350          H  
ATOM   1086  N   SER A  71     -18.859  -1.407 -12.140  1.00  3.320          N  
ATOM   1087  CA  SER A  71     -19.294  -2.191 -10.989  1.00  3.230          C  
ATOM   1088  C   SER A  71     -19.887  -3.547 -11.343  1.00  2.650          C  
ATOM   1089  O   SER A  71     -19.597  -4.554 -10.689  1.00  2.860          O  
ATOM   1090  CB  SER A  71     -20.374  -1.417 -10.295  1.00  4.560          C  
ATOM   1091  OG  SER A  71     -21.506  -1.338 -11.114  1.00  4.560          O  
ATOM   1092  H   SER A  71     -19.195  -0.463 -12.268  1.00  3.980          H  
ATOM   1093  HA  SER A  71     -18.438  -2.336 -10.325  1.00  3.880          H  
ATOM   1094 1HB  SER A  71     -20.629  -1.895  -9.351  1.00  5.470          H  
ATOM   1095 2HB  SER A  71     -20.018  -0.425 -10.091  1.00  5.470          H  
ATOM   1096  HG  SER A  71     -22.118  -0.742 -10.665  1.00  5.470          H  
ATOM   1097  N   LYS A  72     -20.593  -3.621 -12.467  1.00  2.420          N  
ATOM   1098  CA  LYS A  72     -21.234  -4.865 -12.895  1.00  2.360          C  
ATOM   1099  C   LYS A  72     -20.219  -5.853 -13.440  1.00  2.410          C  
ATOM   1100  O   LYS A  72     -20.502  -7.046 -13.608  1.00  3.080          O  
ATOM   1101  CB  LYS A  72     -22.326  -4.601 -13.938  1.00  3.330          C  
ATOM   1102  CG  LYS A  72     -21.834  -4.146 -15.319  1.00  3.330          C  
ATOM   1103  CD  LYS A  72     -23.020  -3.878 -16.255  1.00  3.330          C  
ATOM   1104  CE  LYS A  72     -22.568  -3.452 -17.650  1.00  3.330          C  
ATOM   1105  NZ  LYS A  72     -23.730  -3.162 -18.544  1.00  3.330          N  
ATOM   1106  H   LYS A  72     -20.753  -2.760 -12.972  1.00  2.900          H  
ATOM   1107  HA  LYS A  72     -21.705  -5.322 -12.024  1.00  2.830          H  
ATOM   1108 1HB  LYS A  72     -22.915  -5.506 -14.074  1.00  3.990          H  
ATOM   1109 2HB  LYS A  72     -22.996  -3.830 -13.558  1.00  3.990          H  
ATOM   1110 1HG  LYS A  72     -21.242  -3.237 -15.215  1.00  3.990          H  
ATOM   1111 2HG  LYS A  72     -21.205  -4.920 -15.763  1.00  3.990          H  
ATOM   1112 1HD  LYS A  72     -23.620  -4.786 -16.341  1.00  3.990          H  
ATOM   1113 2HD  LYS A  72     -23.646  -3.092 -15.831  1.00  3.990          H  
ATOM   1114 1HE  LYS A  72     -21.953  -2.557 -17.567  1.00  3.990          H  
ATOM   1115 2HE  LYS A  72     -21.973  -4.251 -18.092  1.00  3.990          H  
ATOM   1116 1HZ  LYS A  72     -23.397  -2.884 -19.457  1.00  3.990          H  
ATOM   1117 2HZ  LYS A  72     -24.303  -3.990 -18.635  1.00  3.990          H  
ATOM   1118 3HZ  LYS A  72     -24.284  -2.414 -18.148  1.00  3.990          H  
ATOM   1119  N   HIS A  73     -19.035  -5.350 -13.741  1.00  2.300          N  
ATOM   1120  CA  HIS A  73     -18.005  -6.139 -14.338  1.00  2.900          C  
ATOM   1121  C   HIS A  73     -17.181  -6.810 -13.260  1.00  2.460          C  
ATOM   1122  O   HIS A  73     -16.361  -7.677 -13.546  1.00  2.440          O  
ATOM   1123  CB  HIS A  73     -17.105  -5.300 -15.224  1.00  3.820          C  
ATOM   1124  CG  HIS A  73     -16.154  -6.090 -16.045  1.00  3.820          C  
ATOM   1125  ND1 HIS A  73     -16.480  -6.687 -17.250  1.00  3.820          N  
ATOM   1126  CD2 HIS A  73     -14.895  -6.419 -15.785  1.00  3.820          C  
ATOM   1127  CE1 HIS A  73     -15.414  -7.315 -17.717  1.00  3.820          C  
ATOM   1128  NE2 HIS A  73     -14.413  -7.166 -16.840  1.00  3.820          N  
ATOM   1129  H   HIS A  73     -18.815  -4.380 -13.511  1.00  2.760          H  
ATOM   1130  HA  HIS A  73     -18.454  -6.898 -14.955  1.00  3.480          H  
ATOM   1131 1HB  HIS A  73     -17.717  -4.692 -15.886  1.00  4.580          H  
ATOM   1132 2HB  HIS A  73     -16.522  -4.629 -14.596  1.00  4.580          H  
ATOM   1133  HD1 HIS A  73     -17.423  -6.850 -17.646  1.00  4.580          H  
ATOM   1134  HD2 HIS A  73     -14.272  -6.186 -14.931  1.00  4.580          H  
ATOM   1135  HE1 HIS A  73     -15.470  -7.847 -18.669  1.00  4.580          H  
ATOM   1136  N   ILE A  74     -17.354  -6.420 -11.992  1.00  2.230          N  
ATOM   1137  CA  ILE A  74     -16.529  -7.095 -11.017  1.00  1.900          C  
ATOM   1138  C   ILE A  74     -17.005  -8.540 -11.013  1.00  1.840          C  
ATOM   1139  O   ILE A  74     -16.182  -9.470 -11.044  1.00  1.750          O  
ATOM   1140  CB  ILE A  74     -16.637  -6.471  -9.625  1.00  2.790          C  
ATOM   1141  CG1 ILE A  74     -15.990  -5.054  -9.666  1.00  2.790          C  
ATOM   1142  CG2 ILE A  74     -15.868  -7.385  -8.641  1.00  2.790          C  
ATOM   1143  CD1 ILE A  74     -16.281  -4.199  -8.458  1.00  2.790          C  
ATOM   1144  H   ILE A  74     -18.036  -5.712 -11.712  1.00  2.680          H  
ATOM   1145  HA  ILE A  74     -15.496  -7.064 -11.325  1.00  2.280          H  
ATOM   1146  HB  ILE A  74     -17.675  -6.365  -9.329  1.00  3.350          H  
ATOM   1147 1HG1 ILE A  74     -14.915  -5.162  -9.762  1.00  3.350          H  
ATOM   1148 2HG1 ILE A  74     -16.363  -4.517 -10.551  1.00  3.350          H  
ATOM   1149 1HG2 ILE A  74     -15.909  -6.962  -7.674  1.00  3.350          H  
ATOM   1150 2HG2 ILE A  74     -16.312  -8.378  -8.609  1.00  3.350          H  
ATOM   1151 3HG2 ILE A  74     -14.825  -7.472  -8.953  1.00  3.350          H  
ATOM   1152 1HD1 ILE A  74     -15.791  -3.229  -8.587  1.00  3.350          H  
ATOM   1153 2HD1 ILE A  74     -17.359  -4.058  -8.374  1.00  3.350          H  
ATOM   1154 3HD1 ILE A  74     -15.912  -4.667  -7.560  1.00  3.350          H  
ATOM   1155  N   VAL A  75     -18.327  -8.731 -11.013  1.00  1.970          N  
ATOM   1156  CA  VAL A  75     -18.837 -10.080 -11.039  1.00  1.990          C  
ATOM   1157  C   VAL A  75     -18.676 -10.640 -12.453  1.00  2.030          C  
ATOM   1158  O   VAL A  75     -18.211 -11.764 -12.590  1.00  2.040          O  
ATOM   1159  CB  VAL A  75     -20.300 -10.148 -10.529  1.00  2.780          C  
ATOM   1160  CG1 VAL A  75     -20.348  -9.536  -9.161  1.00  2.780          C  
ATOM   1161  CG2 VAL A  75     -21.278  -9.436 -11.442  1.00  2.780          C  
ATOM   1162  H   VAL A  75     -18.934  -7.924 -10.983  1.00  2.360          H  
ATOM   1163  HA  VAL A  75     -18.241 -10.690 -10.365  1.00  2.390          H  
ATOM   1164  HB  VAL A  75     -20.590 -11.199 -10.435  1.00  3.330          H  
ATOM   1165 1HG1 VAL A  75     -21.337  -9.602  -8.777  1.00  3.330          H  
ATOM   1166 2HG1 VAL A  75     -19.686 -10.056  -8.509  1.00  3.330          H  
ATOM   1167 3HG1 VAL A  75     -20.062  -8.491  -9.210  1.00  3.330          H  
ATOM   1168 1HG2 VAL A  75     -22.277  -9.520 -11.014  1.00  3.330          H  
ATOM   1169 2HG2 VAL A  75     -21.012  -8.386 -11.524  1.00  3.330          H  
ATOM   1170 3HG2 VAL A  75     -21.289  -9.886 -12.427  1.00  3.330          H  
ATOM   1171  N   GLU A  76     -18.908  -9.862 -13.535  1.00  2.120          N  
ATOM   1172  CA  GLU A  76     -18.701 -10.468 -14.857  1.00  2.220          C  
ATOM   1173  C   GLU A  76     -17.301 -11.056 -14.962  1.00  2.110          C  
ATOM   1174  O   GLU A  76     -17.133 -12.163 -15.476  1.00  2.170          O  
ATOM   1175  CB  GLU A  76     -18.843  -9.471 -16.003  1.00  3.070          C  
ATOM   1176  CG  GLU A  76     -18.749 -10.112 -17.397  1.00  3.070          C  
ATOM   1177  CD  GLU A  76     -18.841  -9.133 -18.561  1.00  3.070          C  
ATOM   1178  OE1 GLU A  76     -18.756  -7.934 -18.359  1.00  3.070          O  
ATOM   1179  OE2 GLU A  76     -18.982  -9.600 -19.665  1.00  3.070          O  
ATOM   1180  H   GLU A  76     -19.309  -8.920 -13.461  1.00  2.540          H  
ATOM   1181  HA  GLU A  76     -19.428 -11.270 -14.991  1.00  2.660          H  
ATOM   1182 1HB  GLU A  76     -19.774  -8.912 -15.911  1.00  3.680          H  
ATOM   1183 2HB  GLU A  76     -18.019  -8.776 -15.954  1.00  3.680          H  
ATOM   1184 1HG  GLU A  76     -17.800 -10.620 -17.470  1.00  3.680          H  
ATOM   1185 2HG  GLU A  76     -19.535 -10.862 -17.493  1.00  3.680          H  
ATOM   1186  N   GLY A  77     -16.309 -10.313 -14.473  1.00  2.000          N  
ATOM   1187  CA  GLY A  77     -14.927 -10.718 -14.496  1.00  1.920          C  
ATOM   1188  C   GLY A  77     -14.734 -12.020 -13.748  1.00  1.780          C  
ATOM   1189  O   GLY A  77     -14.158 -12.967 -14.278  1.00  1.820          O  
ATOM   1190  H   GLY A  77     -16.515  -9.400 -14.077  1.00  2.400          H  
ATOM   1191 1HA  GLY A  77     -14.619 -10.834 -15.531  1.00  2.300          H  
ATOM   1192 2HA  GLY A  77     -14.319  -9.933 -14.048  1.00  2.300          H  
ATOM   1193  N   LEU A  78     -15.197 -12.083 -12.502  1.00  1.670          N  
ATOM   1194  CA  LEU A  78     -15.045 -13.298 -11.717  1.00  1.590          C  
ATOM   1195  C   LEU A  78     -15.814 -14.480 -12.317  1.00  1.750          C  
ATOM   1196  O   LEU A  78     -15.376 -15.627 -12.185  1.00  1.780          O  
ATOM   1197  CB  LEU A  78     -15.419 -12.995 -10.265  1.00  2.260          C  
ATOM   1198  CG  LEU A  78     -14.387 -12.046  -9.523  1.00  2.260          C  
ATOM   1199  CD1 LEU A  78     -14.938 -11.591  -8.146  1.00  2.260          C  
ATOM   1200  CD2 LEU A  78     -13.050 -12.790  -9.329  1.00  2.260          C  
ATOM   1201  H   LEU A  78     -15.656 -11.259 -12.091  1.00  2.000          H  
ATOM   1202  HA  LEU A  78     -14.005 -13.574 -11.754  1.00  1.910          H  
ATOM   1203 1HB  LEU A  78     -16.384 -12.487 -10.277  1.00  2.710          H  
ATOM   1204 2HB  LEU A  78     -15.514 -13.927  -9.711  1.00  2.710          H  
ATOM   1205  HG  LEU A  78     -14.222 -11.154 -10.133  1.00  2.710          H  
ATOM   1206 1HD1 LEU A  78     -14.222 -10.932  -7.657  1.00  2.710          H  
ATOM   1207 2HD1 LEU A  78     -15.874 -11.051  -8.297  1.00  2.710          H  
ATOM   1208 3HD1 LEU A  78     -15.114 -12.455  -7.519  1.00  2.710          H  
ATOM   1209 1HD2 LEU A  78     -12.373 -12.120  -8.853  1.00  2.710          H  
ATOM   1210 2HD2 LEU A  78     -13.199 -13.672  -8.708  1.00  2.710          H  
ATOM   1211 3HD2 LEU A  78     -12.613 -13.093 -10.261  1.00  2.710          H  
ATOM   1212  N   GLN A  79     -16.948 -14.216 -12.966  1.00  1.900          N  
ATOM   1213  CA  GLN A  79     -17.720 -15.262 -13.630  1.00  2.100          C  
ATOM   1214  C   GLN A  79     -16.899 -15.822 -14.809  1.00  2.180          C  
ATOM   1215  O   GLN A  79     -16.831 -17.044 -15.017  1.00  2.290          O  
ATOM   1216  CB  GLN A  79     -19.068 -14.685 -14.083  1.00  2.860          C  
ATOM   1217  CG  GLN A  79     -20.027 -14.339 -12.912  1.00  2.860          C  
ATOM   1218  CD  GLN A  79     -21.195 -13.494 -13.325  1.00  2.860          C  
ATOM   1219  OE1 GLN A  79     -21.318 -13.165 -14.511  1.00  2.860          O  
ATOM   1220  NE2 GLN A  79     -22.050 -13.120 -12.361  1.00  2.860          N  
ATOM   1221  H   GLN A  79     -17.289 -13.254 -12.978  1.00  2.280          H  
ATOM   1222  HA  GLN A  79     -17.884 -16.059 -12.925  1.00  2.520          H  
ATOM   1223 1HB  GLN A  79     -18.901 -13.785 -14.665  1.00  3.430          H  
ATOM   1224 2HB  GLN A  79     -19.569 -15.403 -14.728  1.00  3.430          H  
ATOM   1225 1HG  GLN A  79     -20.446 -15.259 -12.565  1.00  3.430          H  
ATOM   1226 2HG  GLN A  79     -19.490 -13.844 -12.107  1.00  3.430          H  
ATOM   1227 1HE2 GLN A  79     -22.838 -12.550 -12.588  1.00  3.430          H  
ATOM   1228 2HE2 GLN A  79     -21.902 -13.410 -11.381  1.00  3.430          H  
ATOM   1229  N   GLN A  80     -16.230 -14.919 -15.544  1.00  2.170          N  
ATOM   1230  CA  GLN A  80     -15.346 -15.294 -16.639  1.00  2.320          C  
ATOM   1231  C   GLN A  80     -14.168 -16.099 -16.091  1.00  2.220          C  
ATOM   1232  O   GLN A  80     -13.756 -17.080 -16.718  1.00  2.390          O  
ATOM   1233  CB  GLN A  80     -14.851 -14.049 -17.390  1.00  3.190          C  
ATOM   1234  CG  GLN A  80     -15.921 -13.318 -18.223  1.00  3.190          C  
ATOM   1235  CD  GLN A  80     -15.425 -11.978 -18.736  1.00  3.190          C  
ATOM   1236  OE1 GLN A  80     -14.375 -11.516 -18.295  1.00  3.190          O  
ATOM   1237  NE2 GLN A  80     -16.160 -11.363 -19.652  1.00  3.190          N  
ATOM   1238  H   GLN A  80     -16.410 -13.926 -15.358  1.00  2.600          H  
ATOM   1239  HA  GLN A  80     -15.894 -15.928 -17.330  1.00  2.780          H  
ATOM   1240 1HB  GLN A  80     -14.462 -13.339 -16.674  1.00  3.830          H  
ATOM   1241 2HB  GLN A  80     -14.034 -14.320 -18.052  1.00  3.830          H  
ATOM   1242 1HG  GLN A  80     -16.152 -13.928 -19.088  1.00  3.830          H  
ATOM   1243 2HG  GLN A  80     -16.816 -13.166 -17.638  1.00  3.830          H  
ATOM   1244 1HE2 GLN A  80     -15.881 -10.474 -20.018  1.00  3.830          H  
ATOM   1245 2HE2 GLN A  80     -17.019 -11.767 -19.974  1.00  3.830          H  
ATOM   1246  N   VAL A  81     -13.649 -15.711 -14.912  1.00  1.980          N  
ATOM   1247  CA  VAL A  81     -12.554 -16.449 -14.292  1.00  1.890          C  
ATOM   1248  C   VAL A  81     -13.015 -17.834 -13.946  1.00  2.020          C  
ATOM   1249  O   VAL A  81     -12.300 -18.794 -14.182  1.00  2.200          O  
ATOM   1250  CB  VAL A  81     -12.018 -15.847 -12.992  1.00  2.680          C  
ATOM   1251  CG1 VAL A  81     -10.995 -16.836 -12.346  1.00  2.680          C  
ATOM   1252  CG2 VAL A  81     -11.382 -14.598 -13.262  1.00  2.680          C  
ATOM   1253  H   VAL A  81     -14.014 -14.853 -14.489  1.00  2.380          H  
ATOM   1254  HA  VAL A  81     -11.734 -16.505 -15.003  1.00  2.270          H  
ATOM   1255  HB  VAL A  81     -12.837 -15.693 -12.312  1.00  3.220          H  
ATOM   1256 1HG1 VAL A  81     -10.624 -16.441 -11.429  1.00  3.220          H  
ATOM   1257 2HG1 VAL A  81     -11.443 -17.790 -12.127  1.00  3.220          H  
ATOM   1258 3HG1 VAL A  81     -10.170 -16.988 -13.040  1.00  3.220          H  
ATOM   1259 1HG2 VAL A  81     -11.029 -14.179 -12.363  1.00  3.220          H  
ATOM   1260 2HG2 VAL A  81     -10.553 -14.767 -13.944  1.00  3.220          H  
ATOM   1261 3HG2 VAL A  81     -12.092 -13.938 -13.698  1.00  3.220          H  
ATOM   1262  N   ALA A  82     -14.207 -17.969 -13.375  1.00  2.020          N  
ATOM   1263  CA  ALA A  82     -14.668 -19.289 -12.996  1.00  2.210          C  
ATOM   1264  C   ALA A  82     -14.618 -20.233 -14.199  1.00  2.490          C  
ATOM   1265  O   ALA A  82     -14.169 -21.384 -14.086  1.00  2.670          O  
ATOM   1266  CB  ALA A  82     -16.071 -19.181 -12.456  1.00  3.020          C  
ATOM   1267  H   ALA A  82     -14.758 -17.138 -13.145  1.00  2.420          H  
ATOM   1268  HA  ALA A  82     -14.014 -19.675 -12.223  1.00  2.650          H  
ATOM   1269 1HB  ALA A  82     -16.412 -20.125 -12.173  1.00  3.620          H  
ATOM   1270 2HB  ALA A  82     -16.072 -18.510 -11.597  1.00  3.620          H  
ATOM   1271 3HB  ALA A  82     -16.725 -18.785 -13.222  1.00  3.620          H  
ATOM   1272  N   ARG A  83     -15.011 -19.736 -15.369  1.00  2.560          N  
ATOM   1273  CA  ARG A  83     -14.892 -20.555 -16.561  1.00  2.850          C  
ATOM   1274  C   ARG A  83     -13.405 -20.807 -16.909  1.00  2.920          C  
ATOM   1275  O   ARG A  83     -13.013 -21.943 -17.201  1.00  3.200          O  
ATOM   1276  CB  ARG A  83     -15.635 -19.899 -17.712  1.00  3.870          C  
ATOM   1277  CG  ARG A  83     -17.155 -19.940 -17.540  1.00  3.870          C  
ATOM   1278  CD  ARG A  83     -17.908 -19.564 -18.773  1.00  3.870          C  
ATOM   1279  NE  ARG A  83     -17.734 -18.153 -19.140  1.00  3.870          N  
ATOM   1280  CZ  ARG A  83     -18.478 -17.120 -18.664  1.00  3.870          C  
ATOM   1281  NH1 ARG A  83     -19.434 -17.325 -17.778  1.00  3.870          N  
ATOM   1282  NH2 ARG A  83     -18.244 -15.895 -19.099  1.00  3.870          N  
ATOM   1283  H   ARG A  83     -15.437 -18.800 -15.396  1.00  3.070          H  
ATOM   1284  HA  ARG A  83     -15.363 -21.517 -16.362  1.00  3.420          H  
ATOM   1285 1HB  ARG A  83     -15.337 -18.856 -17.791  1.00  4.650          H  
ATOM   1286 2HB  ARG A  83     -15.376 -20.393 -18.649  1.00  4.650          H  
ATOM   1287 1HG  ARG A  83     -17.457 -20.945 -17.248  1.00  4.650          H  
ATOM   1288 2HG  ARG A  83     -17.428 -19.241 -16.746  1.00  4.650          H  
ATOM   1289 1HD  ARG A  83     -17.545 -20.171 -19.602  1.00  4.650          H  
ATOM   1290 2HD  ARG A  83     -18.968 -19.762 -18.633  1.00  4.650          H  
ATOM   1291  HE  ARG A  83     -17.017 -17.937 -19.820  1.00  4.650          H  
ATOM   1292 1HH1 ARG A  83     -19.620 -18.255 -17.438  1.00  4.650          H  
ATOM   1293 2HH1 ARG A  83     -19.986 -16.550 -17.438  1.00  4.650          H  
ATOM   1294 1HH2 ARG A  83     -17.517 -15.735 -19.783  1.00  4.650          H  
ATOM   1295 2HH2 ARG A  83     -18.793 -15.119 -18.752  1.00  4.650          H  
ATOM   1296  N   GLN A  84     -12.559 -19.768 -16.819  1.00  2.720          N  
ATOM   1297  CA  GLN A  84     -11.138 -19.914 -17.142  1.00  2.820          C  
ATOM   1298  C   GLN A  84     -10.413 -20.885 -16.225  1.00  2.810          C  
ATOM   1299  O   GLN A  84      -9.582 -21.648 -16.696  1.00  3.050          O  
ATOM   1300  CB  GLN A  84     -10.400 -18.578 -17.054  1.00  3.910          C  
ATOM   1301  CG  GLN A  84     -10.725 -17.567 -18.110  1.00  3.910          C  
ATOM   1302  CD  GLN A  84     -10.117 -16.225 -17.769  1.00  3.910          C  
ATOM   1303  OE1 GLN A  84      -8.910 -16.081 -17.536  1.00  3.910          O  
ATOM   1304  NE2 GLN A  84     -10.974 -15.238 -17.704  1.00  3.910          N  
ATOM   1305  H   GLN A  84     -12.937 -18.842 -16.588  1.00  3.260          H  
ATOM   1306  HA  GLN A  84     -11.062 -20.296 -18.161  1.00  3.380          H  
ATOM   1307 1HB  GLN A  84     -10.574 -18.138 -16.087  1.00  4.690          H  
ATOM   1308 2HB  GLN A  84      -9.345 -18.762 -17.128  1.00  4.690          H  
ATOM   1309 1HG  GLN A  84     -10.301 -17.903 -19.056  1.00  4.690          H  
ATOM   1310 2HG  GLN A  84     -11.800 -17.460 -18.200  1.00  4.690          H  
ATOM   1311 1HE2 GLN A  84     -10.667 -14.318 -17.459  1.00  4.690          H  
ATOM   1312 2HE2 GLN A  84     -11.947 -15.411 -17.882  1.00  4.690          H  
ATOM   1313  N   VAL A  85     -10.704 -20.867 -14.926  1.00  2.600          N  
ATOM   1314  CA  VAL A  85     -10.007 -21.745 -14.001  1.00  2.660          C  
ATOM   1315  C   VAL A  85     -10.421 -23.177 -14.261  1.00  2.700          C  
ATOM   1316  O   VAL A  85      -9.588 -24.083 -14.261  1.00  2.810          O  
ATOM   1317  CB  VAL A  85     -10.232 -21.330 -12.512  1.00  3.700          C  
ATOM   1318  CG1 VAL A  85     -11.645 -21.603 -12.038  1.00  3.700          C  
ATOM   1319  CG2 VAL A  85      -9.277 -22.093 -11.627  1.00  3.700          C  
ATOM   1320  H   VAL A  85     -11.400 -20.207 -14.605  1.00  3.120          H  
ATOM   1321  HA  VAL A  85      -8.939 -21.660 -14.196  1.00  3.190          H  
ATOM   1322  HB  VAL A  85     -10.058 -20.258 -12.426  1.00  4.440          H  
ATOM   1323 1HG1 VAL A  85     -11.756 -21.283 -11.017  1.00  4.440          H  
ATOM   1324 2HG1 VAL A  85     -12.305 -21.054 -12.653  1.00  4.440          H  
ATOM   1325 3HG1 VAL A  85     -11.885 -22.657 -12.086  1.00  4.440          H  
ATOM   1326 1HG2 VAL A  85      -9.415 -21.791 -10.591  1.00  4.440          H  
ATOM   1327 2HG2 VAL A  85      -9.483 -23.152 -11.724  1.00  4.440          H  
ATOM   1328 3HG2 VAL A  85      -8.256 -21.900 -11.922  1.00  4.440          H  
ATOM   1329  N   ALA A  86     -11.700 -23.403 -14.574  1.00  2.750          N  
ATOM   1330  CA  ALA A  86     -12.121 -24.755 -14.859  1.00  2.890          C  
ATOM   1331  C   ALA A  86     -11.333 -25.350 -16.036  1.00  2.910          C  
ATOM   1332  O   ALA A  86     -10.846 -26.485 -15.937  1.00  3.180          O  
ATOM   1333  CB  ALA A  86     -13.608 -24.765 -15.166  1.00  3.990          C  
ATOM   1334  H   ALA A  86     -12.393 -22.647 -14.542  1.00  3.300          H  
ATOM   1335  HA  ALA A  86     -11.928 -25.363 -13.976  1.00  3.470          H  
ATOM   1336 1HB  ALA A  86     -13.938 -25.784 -15.356  1.00  4.790          H  
ATOM   1337 2HB  ALA A  86     -14.150 -24.353 -14.321  1.00  4.790          H  
ATOM   1338 3HB  ALA A  86     -13.797 -24.151 -16.048  1.00  4.790          H  
ATOM   1339  N   ASP A  87     -11.096 -24.553 -17.097  1.00  2.870          N  
ATOM   1340  CA  ASP A  87     -10.343 -25.067 -18.246  1.00  3.170          C  
ATOM   1341  C   ASP A  87      -8.820 -24.986 -18.095  1.00  3.260          C  
ATOM   1342  O   ASP A  87      -8.106 -25.848 -18.611  1.00  3.570          O  
ATOM   1343  CB  ASP A  87     -10.765 -24.369 -19.536  1.00  4.320          C  
ATOM   1344  CG  ASP A  87     -12.188 -24.719 -19.980  1.00  4.320          C  
ATOM   1345  OD1 ASP A  87     -12.489 -25.886 -20.127  1.00  4.320          O  
ATOM   1346  OD2 ASP A  87     -12.949 -23.815 -20.200  1.00  4.320          O  
ATOM   1347  H   ASP A  87     -11.546 -23.627 -17.136  1.00  3.440          H  
ATOM   1348  HA  ASP A  87     -10.600 -26.120 -18.358  1.00  3.800          H  
ATOM   1349 1HB  ASP A  87     -10.710 -23.286 -19.381  1.00  5.180          H  
ATOM   1350 2HB  ASP A  87     -10.068 -24.621 -20.332  1.00  5.180          H  
ATOM   1351  N   ILE A  88      -8.312 -23.962 -17.405  1.00  3.240          N  
ATOM   1352  CA  ILE A  88      -6.880 -23.820 -17.172  1.00  3.580          C  
ATOM   1353  C   ILE A  88      -6.368 -24.913 -16.261  1.00  3.460          C  
ATOM   1354  O   ILE A  88      -5.327 -25.498 -16.540  1.00  3.700          O  
ATOM   1355  CB  ILE A  88      -6.487 -22.406 -16.635  1.00  4.880          C  
ATOM   1356  CG1 ILE A  88      -6.682 -21.350 -17.786  1.00  4.880          C  
ATOM   1357  CG2 ILE A  88      -5.053 -22.369 -16.008  1.00  4.880          C  
ATOM   1358  CD1 ILE A  88      -6.592 -19.893 -17.346  1.00  4.880          C  
ATOM   1359  H   ILE A  88      -8.934 -23.257 -17.029  1.00  3.890          H  
ATOM   1360  HA  ILE A  88      -6.376 -23.936 -18.128  1.00  4.300          H  
ATOM   1361  HB  ILE A  88      -7.194 -22.140 -15.853  1.00  5.850          H  
ATOM   1362 1HG1 ILE A  88      -5.929 -21.524 -18.551  1.00  5.850          H  
ATOM   1363 2HG1 ILE A  88      -7.661 -21.510 -18.230  1.00  5.850          H  
ATOM   1364 1HG2 ILE A  88      -4.845 -21.382 -15.617  1.00  5.850          H  
ATOM   1365 2HG2 ILE A  88      -4.987 -23.084 -15.191  1.00  5.850          H  
ATOM   1366 3HG2 ILE A  88      -4.320 -22.610 -16.745  1.00  5.850          H  
ATOM   1367 1HD1 ILE A  88      -6.751 -19.243 -18.199  1.00  5.850          H  
ATOM   1368 2HD1 ILE A  88      -7.352 -19.702 -16.597  1.00  5.850          H  
ATOM   1369 3HD1 ILE A  88      -5.617 -19.681 -16.927  1.00  5.850          H  
ATOM   1370  N   LEU A  89      -7.060 -25.195 -15.161  1.00  3.270          N  
ATOM   1371  CA  LEU A  89      -6.530 -26.217 -14.292  1.00  3.320          C  
ATOM   1372  C   LEU A  89      -6.953 -27.626 -14.683  1.00  3.410          C  
ATOM   1373  O   LEU A  89      -6.133 -28.542 -14.679  1.00  3.690          O  
ATOM   1374  CB  LEU A  89      -6.998 -26.024 -12.850  1.00  4.630          C  
ATOM   1375  CG  LEU A  89      -6.611 -24.755 -12.112  1.00  4.630          C  
ATOM   1376  CD1 LEU A  89      -7.270 -24.843 -10.732  1.00  4.630          C  
ATOM   1377  CD2 LEU A  89      -5.098 -24.606 -12.026  1.00  4.630          C  
ATOM   1378  H   LEU A  89      -7.929 -24.706 -14.928  1.00  3.920          H  
ATOM   1379  HA  LEU A  89      -5.455 -26.170 -14.335  1.00  3.980          H  
ATOM   1380 1HB  LEU A  89      -8.088 -26.068 -12.845  1.00  5.550          H  
ATOM   1381 2HB  LEU A  89      -6.621 -26.859 -12.266  1.00  5.550          H  
ATOM   1382  HG  LEU A  89      -7.020 -23.886 -12.629  1.00  5.550          H  
ATOM   1383 1HD1 LEU A  89      -7.048 -23.947 -10.157  1.00  5.550          H  
ATOM   1384 2HD1 LEU A  89      -8.347 -24.944 -10.844  1.00  5.550          H  
ATOM   1385 3HD1 LEU A  89      -6.897 -25.715 -10.215  1.00  5.550          H  
ATOM   1386 1HD2 LEU A  89      -4.851 -23.699 -11.473  1.00  5.550          H  
ATOM   1387 2HD2 LEU A  89      -4.681 -25.463 -11.525  1.00  5.550          H  
ATOM   1388 3HD2 LEU A  89      -4.675 -24.536 -13.021  1.00  5.550          H  
ATOM   1389  N   GLY A  90      -8.248 -27.845 -14.951  1.00  3.620          N  
ATOM   1390  CA  GLY A  90      -8.720 -29.200 -15.212  1.00  4.070          C  
ATOM   1391  C   GLY A  90      -8.838 -29.992 -13.902  1.00  3.940          C  
ATOM   1392  O   GLY A  90      -8.990 -31.214 -13.909  1.00  4.260          O  
ATOM   1393  H   GLY A  90      -8.939 -27.093 -15.019  1.00  4.340          H  
ATOM   1394 1HA  GLY A  90      -9.692 -29.149 -15.705  1.00  4.880          H  
ATOM   1395 2HA  GLY A  90      -8.036 -29.703 -15.892  1.00  4.880          H  
ATOM   1396  N   VAL A  91      -8.743 -29.278 -12.781  1.00  3.810          N  
ATOM   1397  CA  VAL A  91      -8.759 -29.856 -11.454  1.00  4.010          C  
ATOM   1398  C   VAL A  91      -9.941 -29.274 -10.663  1.00  3.560          C  
ATOM   1399  O   VAL A  91     -10.027 -28.057 -10.524  1.00  3.970          O  
ATOM   1400  CB  VAL A  91      -7.439 -29.517 -10.715  1.00  5.530          C  
ATOM   1401  CG1 VAL A  91      -7.438 -30.129  -9.345  1.00  5.530          C  
ATOM   1402  CG2 VAL A  91      -6.252 -29.989 -11.509  1.00  5.530          C  
ATOM   1403  H   VAL A  91      -8.648 -28.280 -12.892  1.00  4.570          H  
ATOM   1404  HA  VAL A  91      -8.821 -30.932 -11.563  1.00  4.810          H  
ATOM   1405  HB  VAL A  91      -7.366 -28.438 -10.585  1.00  6.640          H  
ATOM   1406 1HG1 VAL A  91      -6.533 -29.891  -8.858  1.00  6.640          H  
ATOM   1407 2HG1 VAL A  91      -8.239 -29.756  -8.779  1.00  6.640          H  
ATOM   1408 3HG1 VAL A  91      -7.512 -31.210  -9.428  1.00  6.640          H  
ATOM   1409 1HG2 VAL A  91      -5.345 -29.724 -10.976  1.00  6.640          H  
ATOM   1410 2HG2 VAL A  91      -6.304 -31.066 -11.638  1.00  6.640          H  
ATOM   1411 3HG2 VAL A  91      -6.242 -29.517 -12.473  1.00  6.640          H  
ATOM   1412  N   PRO A  92     -10.835 -30.104 -10.090  1.00  3.260          N  
ATOM   1413  CA  PRO A  92     -12.017 -29.710  -9.329  1.00  3.380          C  
ATOM   1414  C   PRO A  92     -11.769 -29.380  -7.851  1.00  3.230          C  
ATOM   1415  O   PRO A  92     -12.700 -29.062  -7.114  1.00  3.580          O  
ATOM   1416  CB  PRO A  92     -12.891 -30.959  -9.452  1.00  5.070          C  
ATOM   1417  CG  PRO A  92     -11.902 -32.103  -9.470  1.00  5.070          C  
ATOM   1418  CD  PRO A  92     -10.710 -31.578 -10.259  1.00  5.070          C  
ATOM   1419  HA  PRO A  92     -12.492 -28.856  -9.834  1.00  4.060          H  
ATOM   1420 1HB  PRO A  92     -13.591 -31.015  -8.602  1.00  6.080          H  
ATOM   1421 2HB  PRO A  92     -13.504 -30.904 -10.365  1.00  6.080          H  
ATOM   1422 1HG  PRO A  92     -11.639 -32.389  -8.439  1.00  6.080          H  
ATOM   1423 2HG  PRO A  92     -12.363 -32.990  -9.934  1.00  6.080          H  
ATOM   1424 1HD  PRO A  92      -9.787 -31.962  -9.805  1.00  6.080          H  
ATOM   1425 2HD  PRO A  92     -10.814 -31.864 -11.325  1.00  6.080          H  
ATOM   1426  N   ALA A  93     -10.520 -29.389  -7.407  1.00  3.210          N  
ATOM   1427  CA  ALA A  93     -10.234 -29.247  -5.987  1.00  3.470          C  
ATOM   1428  C   ALA A  93      -9.826 -27.834  -5.657  1.00  2.840          C  
ATOM   1429  O   ALA A  93      -8.705 -27.571  -5.195  1.00  2.750          O  
ATOM   1430  CB  ALA A  93      -9.119 -30.196  -5.583  1.00  4.750          C  
ATOM   1431  H   ALA A  93      -9.760 -29.568  -8.033  1.00  3.850          H  
ATOM   1432  HA  ALA A  93     -11.138 -29.485  -5.426  1.00  4.160          H  
ATOM   1433 1HB  ALA A  93      -8.924 -30.093  -4.514  1.00  5.700          H  
ATOM   1434 2HB  ALA A  93      -9.417 -31.220  -5.802  1.00  5.700          H  
ATOM   1435 3HB  ALA A  93      -8.214 -29.953  -6.140  1.00  5.700          H  
ATOM   1436  N   SER A  94     -10.809 -26.963  -5.831  1.00  2.660          N  
ATOM   1437  CA  SER A  94     -10.691 -25.540  -5.570  1.00  2.220          C  
ATOM   1438  C   SER A  94     -10.906 -25.338  -4.084  1.00  2.180          C  
ATOM   1439  O   SER A  94     -11.981 -25.628  -3.556  1.00  2.380          O  
ATOM   1440  CB  SER A  94     -11.714 -24.782  -6.399  1.00  3.280          C  
ATOM   1441  OG  SER A  94     -11.708 -23.408  -6.127  1.00  3.280          O  
ATOM   1442  H   SER A  94     -11.687 -27.358  -6.186  1.00  3.190          H  
ATOM   1443  HA  SER A  94      -9.694 -25.196  -5.828  1.00  2.660          H  
ATOM   1444 1HB  SER A  94     -11.502 -24.939  -7.455  1.00  3.940          H  
ATOM   1445 2HB  SER A  94     -12.707 -25.184  -6.208  1.00  3.940          H  
ATOM   1446  HG  SER A  94     -12.375 -23.026  -6.752  1.00  3.940          H  
ATOM   1447  N   GLY A  95      -9.840 -24.951  -3.391  1.00  2.000          N  
ATOM   1448  CA  GLY A  95      -9.834 -24.772  -1.954  1.00  2.060          C  
ATOM   1449  C   GLY A  95     -10.735 -23.624  -1.568  1.00  2.000          C  
ATOM   1450  O   GLY A  95     -11.665 -23.791  -0.785  1.00  2.160          O  
ATOM   1451  H   GLY A  95      -8.999 -24.702  -3.897  1.00  2.400          H  
ATOM   1452 1HA  GLY A  95     -10.161 -25.686  -1.462  1.00  2.470          H  
ATOM   1453 2HA  GLY A  95      -8.816 -24.564  -1.628  1.00  2.470          H  
ATOM   1454  N   ALA A  96     -10.413 -22.445  -2.099  1.00  1.830          N  
ATOM   1455  CA  ALA A  96     -11.192 -21.225  -1.836  1.00  1.780          C  
ATOM   1456  C   ALA A  96     -10.780 -20.050  -2.701  1.00  1.630          C  
ATOM   1457  O   ALA A  96      -9.616 -19.929  -3.111  1.00  1.570          O  
ATOM   1458  CB  ALA A  96     -11.086 -20.802  -0.374  1.00  2.510          C  
ATOM   1459  H   ALA A  96      -9.639 -22.464  -2.773  1.00  2.200          H  
ATOM   1460  HA  ALA A  96     -12.233 -21.435  -2.075  1.00  2.140          H  
ATOM   1461 1HB  ALA A  96     -11.698 -19.913  -0.218  1.00  3.010          H  
ATOM   1462 2HB  ALA A  96     -11.448 -21.582   0.260  1.00  3.010          H  
ATOM   1463 3HB  ALA A  96     -10.065 -20.581  -0.126  1.00  3.010          H  
ATOM   1464  N   CYS A  97     -11.710 -19.107  -2.844  1.00  1.600          N  
ATOM   1465  CA  CYS A  97     -11.388 -17.835  -3.479  1.00  1.480          C  
ATOM   1466  C   CYS A  97     -11.782 -16.703  -2.556  1.00  1.430          C  
ATOM   1467  O   CYS A  97     -12.861 -16.716  -1.936  1.00  1.520          O  
ATOM   1468  CB  CYS A  97     -12.046 -17.633  -4.840  1.00  2.120          C  
ATOM   1469  SG  CYS A  97     -11.550 -16.072  -5.664  1.00  2.120          S  
ATOM   1470  H   CYS A  97     -12.664 -19.304  -2.504  1.00  1.920          H  
ATOM   1471  HA  CYS A  97     -10.317 -17.787  -3.623  1.00  1.780          H  
ATOM   1472 1HB  CYS A  97     -11.791 -18.467  -5.489  1.00  2.540          H  
ATOM   1473 2HB  CYS A  97     -13.125 -17.624  -4.727  1.00  2.540          H  
ATOM   1474  HG  CYS A  97     -10.232 -16.155  -5.345  1.00  2.540          H  
ATOM   1475  N   LEU A  98     -10.834 -15.793  -2.402  1.00  1.280          N  
ATOM   1476  CA  LEU A  98     -10.991 -14.655  -1.533  1.00  1.240          C  
ATOM   1477  C   LEU A  98     -10.754 -13.370  -2.305  1.00  1.130          C  
ATOM   1478  O   LEU A  98      -9.659 -13.137  -2.841  1.00  1.050          O  
ATOM   1479  CB  LEU A  98     -10.013 -14.810  -0.382  1.00  1.750          C  
ATOM   1480  CG  LEU A  98      -9.963 -13.751   0.684  1.00  1.750          C  
ATOM   1481  CD1 LEU A  98     -11.209 -13.716   1.417  1.00  1.750          C  
ATOM   1482  CD2 LEU A  98      -8.938 -14.087   1.552  1.00  1.750          C  
ATOM   1483  H   LEU A  98      -9.983 -15.900  -2.964  1.00  1.540          H  
ATOM   1484  HA  LEU A  98     -12.006 -14.658  -1.159  1.00  1.490          H  
ATOM   1485 1HB  LEU A  98     -10.266 -15.742   0.119  1.00  2.100          H  
ATOM   1486 2HB  LEU A  98      -9.011 -14.919  -0.795  1.00  2.100          H  
ATOM   1487  HG  LEU A  98      -9.783 -12.784   0.254  1.00  2.100          H  
ATOM   1488 1HD1 LEU A  98     -11.195 -13.010   2.202  1.00  2.100          H  
ATOM   1489 2HD1 LEU A  98     -11.949 -13.456   0.762  1.00  2.100          H  
ATOM   1490 3HD1 LEU A  98     -11.387 -14.693   1.834  1.00  2.100          H  
ATOM   1491 1HD2 LEU A  98      -8.872 -13.362   2.340  1.00  2.100          H  
ATOM   1492 2HD2 LEU A  98      -9.127 -15.068   1.953  1.00  2.100          H  
ATOM   1493 3HD2 LEU A  98      -8.065 -14.100   1.016  1.00  2.100          H  
ATOM   1494  N   ALA A  99     -11.766 -12.516  -2.318  1.00  1.170          N  
ATOM   1495  CA  ALA A  99     -11.658 -11.279  -3.088  1.00  1.090          C  
ATOM   1496  C   ALA A  99     -11.699 -10.065  -2.207  1.00  1.080          C  
ATOM   1497  O   ALA A  99     -12.372 -10.090  -1.189  1.00  1.180          O  
ATOM   1498  CB  ALA A  99     -12.784 -11.228  -4.128  1.00  1.560          C  
ATOM   1499  H   ALA A  99     -12.610 -12.766  -1.786  1.00  1.400          H  
ATOM   1500  HA  ALA A  99     -10.683 -11.268  -3.547  1.00  1.310          H  
ATOM   1501 1HB  ALA A  99     -12.696 -10.315  -4.717  1.00  1.870          H  
ATOM   1502 2HB  ALA A  99     -12.709 -12.092  -4.775  1.00  1.870          H  
ATOM   1503 3HB  ALA A  99     -13.724 -11.248  -3.647  1.00  1.870          H  
ATOM   1504  N   GLY A 100     -11.023  -8.980  -2.589  1.00  1.020          N  
ATOM   1505  CA  GLY A 100     -11.126  -7.797  -1.744  1.00  1.080          C  
ATOM   1506  C   GLY A 100     -10.955  -6.425  -2.379  1.00  1.040          C  
ATOM   1507  O   GLY A 100     -10.549  -6.271  -3.537  1.00  1.070          O  
ATOM   1508  H   GLY A 100     -10.397  -9.005  -3.398  1.00  1.220          H  
ATOM   1509 1HA  GLY A 100     -12.082  -7.819  -1.227  1.00  1.300          H  
ATOM   1510 2HA  GLY A 100     -10.365  -7.883  -0.983  1.00  1.300          H  
ATOM   1511  N   ALA A 101     -11.280  -5.420  -1.551  1.00  1.060          N  
ATOM   1512  CA  ALA A 101     -11.313  -4.004  -1.957  1.00  1.130          C  
ATOM   1513  C   ALA A 101     -11.211  -3.055  -0.756  1.00  1.170          C  
ATOM   1514  O   ALA A 101     -11.353  -3.472   0.394  1.00  1.130          O  
ATOM   1515  CB  ALA A 101     -12.589  -3.717  -2.719  1.00  1.550          C  
ATOM   1516  H   ALA A 101     -11.535  -5.705  -0.596  1.00  1.270          H  
ATOM   1517  HA  ALA A 101     -10.458  -3.819  -2.611  1.00  1.360          H  
ATOM   1518 1HB  ALA A 101     -12.603  -2.680  -3.049  1.00  1.860          H  
ATOM   1519 2HB  ALA A 101     -12.659  -4.364  -3.581  1.00  1.860          H  
ATOM   1520 3HB  ALA A 101     -13.419  -3.902  -2.060  1.00  1.860          H  
ATOM   1521  N   GLY A 102     -11.023  -1.759  -1.020  1.00  1.300          N  
ATOM   1522  CA  GLY A 102     -10.889  -0.718   0.022  1.00  1.350          C  
ATOM   1523  C   GLY A 102     -12.139  -0.275   0.800  1.00  1.410          C  
ATOM   1524  O   GLY A 102     -12.474   0.910   0.828  1.00  1.650          O  
ATOM   1525  H   GLY A 102     -10.890  -1.475  -1.979  1.00  1.560          H  
ATOM   1526 1HA  GLY A 102     -10.165  -1.055   0.754  1.00  1.620          H  
ATOM   1527 2HA  GLY A 102     -10.434   0.160  -0.436  1.00  1.620          H  
ATOM   1528  N   ARG A 103     -12.804  -1.227   1.448  1.00  1.270          N  
ATOM   1529  CA  ARG A 103     -13.952  -0.954   2.316  1.00  1.380          C  
ATOM   1530  C   ARG A 103     -14.058  -2.053   3.362  1.00  1.310          C  
ATOM   1531  O   ARG A 103     -13.857  -3.221   3.043  1.00  1.270          O  
ATOM   1532  CB  ARG A 103     -15.270  -0.840   1.537  1.00  1.890          C  
ATOM   1533  CG  ARG A 103     -16.532  -0.415   2.387  1.00  1.890          C  
ATOM   1534  CD  ARG A 103     -16.421   1.016   2.776  1.00  1.890          C  
ATOM   1535  NE  ARG A 103     -17.486   1.530   3.618  1.00  1.890          N  
ATOM   1536  CZ  ARG A 103     -18.631   2.090   3.191  1.00  1.890          C  
ATOM   1537  NH1 ARG A 103     -18.931   2.141   1.910  1.00  1.890          N  
ATOM   1538  NH2 ARG A 103     -19.458   2.593   4.095  1.00  1.890          N  
ATOM   1539  H   ARG A 103     -12.443  -2.177   1.338  1.00  1.520          H  
ATOM   1540  HA  ARG A 103     -13.763  -0.022   2.829  1.00  1.660          H  
ATOM   1541 1HB  ARG A 103     -15.158  -0.101   0.742  1.00  2.270          H  
ATOM   1542 2HB  ARG A 103     -15.502  -1.793   1.061  1.00  2.270          H  
ATOM   1543 1HG  ARG A 103     -17.420  -0.535   1.789  1.00  2.270          H  
ATOM   1544 2HG  ARG A 103     -16.637  -1.018   3.278  1.00  2.270          H  
ATOM   1545 1HD  ARG A 103     -15.529   1.127   3.338  1.00  2.270          H  
ATOM   1546 2HD  ARG A 103     -16.354   1.632   1.887  1.00  2.270          H  
ATOM   1547  HE  ARG A 103     -17.334   1.516   4.620  1.00  2.270          H  
ATOM   1548 1HH1 ARG A 103     -18.337   1.697   1.189  1.00  2.270          H  
ATOM   1549 2HH1 ARG A 103     -19.832   2.526   1.613  1.00  2.270          H  
ATOM   1550 1HH2 ARG A 103     -19.221   2.522   5.072  1.00  2.270          H  
ATOM   1551 2HH2 ARG A 103     -20.328   3.091   3.831  1.00  2.270          H  
ATOM   1552  N   ILE A 104     -14.426  -1.694   4.594  1.00  1.490          N  
ATOM   1553  CA  ILE A 104     -14.598  -2.691   5.641  1.00  1.550          C  
ATOM   1554  C   ILE A 104     -15.877  -3.449   5.300  1.00  1.470          C  
ATOM   1555  O   ILE A 104     -16.952  -2.847   5.247  1.00  1.660          O  
ATOM   1556  CB  ILE A 104     -14.756  -2.003   7.008  1.00  2.150          C  
ATOM   1557  CG1 ILE A 104     -13.500  -1.153   7.338  1.00  2.150          C  
ATOM   1558  CG2 ILE A 104     -14.946  -3.087   8.110  1.00  2.150          C  
ATOM   1559  CD1 ILE A 104     -13.696  -0.163   8.499  1.00  2.150          C  
ATOM   1560  H   ILE A 104     -14.567  -0.718   4.806  1.00  1.790          H  
ATOM   1561  HA  ILE A 104     -13.761  -3.368   5.649  1.00  1.860          H  
ATOM   1562  HB  ILE A 104     -15.601  -1.375   6.982  1.00  2.580          H  
ATOM   1563 1HG1 ILE A 104     -12.690  -1.830   7.596  1.00  2.580          H  
ATOM   1564 2HG1 ILE A 104     -13.200  -0.589   6.460  1.00  2.580          H  
ATOM   1565 1HG2 ILE A 104     -15.082  -2.627   9.085  1.00  2.580          H  
ATOM   1566 2HG2 ILE A 104     -15.817  -3.690   7.888  1.00  2.580          H  
ATOM   1567 3HG2 ILE A 104     -14.071  -3.736   8.144  1.00  2.580          H  
ATOM   1568 1HD1 ILE A 104     -12.766   0.383   8.668  1.00  2.580          H  
ATOM   1569 2HD1 ILE A 104     -14.482   0.543   8.249  1.00  2.580          H  
ATOM   1570 3HD1 ILE A 104     -13.972  -0.679   9.416  1.00  2.580          H  
ATOM   1571  N   SER A 105     -15.751  -4.753   5.068  1.00  1.420          N  
ATOM   1572  CA  SER A 105     -16.863  -5.591   4.613  1.00  1.500          C  
ATOM   1573  C   SER A 105     -17.946  -5.934   5.633  1.00  1.610          C  
ATOM   1574  O   SER A 105     -17.695  -6.016   6.835  1.00  1.750          O  
ATOM   1575  CB  SER A 105     -16.272  -6.902   4.137  1.00  2.070          C  
ATOM   1576  OG  SER A 105     -15.753  -7.652   5.211  1.00  2.070          O  
ATOM   1577  H   SER A 105     -14.814  -5.164   5.129  1.00  1.700          H  
ATOM   1578  HA  SER A 105     -17.337  -5.079   3.773  1.00  1.800          H  
ATOM   1579 1HB  SER A 105     -17.037  -7.483   3.631  1.00  2.480          H  
ATOM   1580 2HB  SER A 105     -15.473  -6.691   3.428  1.00  2.480          H  
ATOM   1581  HG  SER A 105     -15.159  -8.310   4.824  1.00  2.480          H  
ATOM   1582  N   ASP A 106     -19.142  -6.283   5.124  1.00  1.700          N  
ATOM   1583  CA  ASP A 106     -20.218  -6.790   5.970  1.00  1.890          C  
ATOM   1584  C   ASP A 106     -20.150  -8.304   5.959  1.00  1.940          C  
ATOM   1585  O   ASP A 106     -20.447  -8.936   4.930  1.00  1.910          O  
ATOM   1586  CB  ASP A 106     -21.621  -6.391   5.458  1.00  2.570          C  
ATOM   1587  CG  ASP A 106     -22.049  -4.915   5.598  1.00  2.570          C  
ATOM   1588  OD1 ASP A 106     -21.491  -4.196   6.396  1.00  2.570          O  
ATOM   1589  OD2 ASP A 106     -22.966  -4.520   4.923  1.00  2.570          O  
ATOM   1590  H   ASP A 106     -19.319  -6.175   4.118  1.00  2.040          H  
ATOM   1591  HA  ASP A 106     -20.080  -6.434   6.991  1.00  2.270          H  
ATOM   1592 1HB  ASP A 106     -21.664  -6.630   4.409  1.00  3.080          H  
ATOM   1593 2HB  ASP A 106     -22.368  -7.014   5.955  1.00  3.080          H  
ATOM   1594  N   ASP A 107     -19.643  -8.886   7.050  1.00  2.210          N  
ATOM   1595  CA  ASP A 107     -19.464 -10.336   7.232  1.00  2.420          C  
ATOM   1596  C   ASP A 107     -18.591 -11.018   6.183  1.00  2.740          C  
ATOM   1597  O   ASP A 107     -18.558 -12.246   6.096  1.00  3.270          O  
ATOM   1598  CB  ASP A 107     -20.830 -11.035   7.231  1.00  3.300          C  
ATOM   1599  CG  ASP A 107     -21.686 -10.722   8.425  1.00  3.300          C  
ATOM   1600  OD1 ASP A 107     -21.213 -10.847   9.547  1.00  3.300          O  
ATOM   1601  OD2 ASP A 107     -22.812 -10.333   8.230  1.00  3.300          O  
ATOM   1602  H   ASP A 107     -19.365  -8.286   7.819  1.00  2.650          H  
ATOM   1603  HA  ASP A 107     -18.992 -10.488   8.201  1.00  2.900          H  
ATOM   1604 1HB  ASP A 107     -21.384 -10.760   6.335  1.00  3.960          H  
ATOM   1605 2HB  ASP A 107     -20.688 -12.113   7.187  1.00  3.960          H  
ATOM   1606  N   GLY A 108     -17.939 -10.236   5.337  1.00  2.800          N  
ATOM   1607  CA  GLY A 108     -17.142 -10.798   4.264  1.00  3.370          C  
ATOM   1608  C   GLY A 108     -18.062 -11.318   3.158  1.00  2.810          C  
ATOM   1609  O   GLY A 108     -17.631 -12.107   2.318  1.00  3.110          O  
ATOM   1610  H   GLY A 108     -17.988  -9.230   5.461  1.00  3.360          H  
ATOM   1611 1HA  GLY A 108     -16.470 -10.039   3.866  1.00  4.040          H  
ATOM   1612 2HA  GLY A 108     -16.522 -11.602   4.644  1.00  4.040          H  
ATOM   1613  N   LEU A 109     -19.338 -10.908   3.176  1.00  2.310          N  
ATOM   1614  CA  LEU A 109     -20.333 -11.329   2.198  1.00  1.940          C  
ATOM   1615  C   LEU A 109     -20.731 -10.192   1.246  1.00  1.860          C  
ATOM   1616  O   LEU A 109     -21.090 -10.432   0.088  1.00  1.850          O  
ATOM   1617  CB  LEU A 109     -21.557 -11.850   2.948  1.00  2.860          C  
ATOM   1618  CG  LEU A 109     -21.297 -13.057   3.912  1.00  2.860          C  
ATOM   1619  CD1 LEU A 109     -22.581 -13.384   4.638  1.00  2.860          C  
ATOM   1620  CD2 LEU A 109     -20.777 -14.281   3.141  1.00  2.860          C  
ATOM   1621  H   LEU A 109     -19.637 -10.286   3.927  1.00  2.770          H  
ATOM   1622  HA  LEU A 109     -19.908 -12.119   1.589  1.00  2.330          H  
ATOM   1623 1HB  LEU A 109     -21.960 -11.030   3.546  1.00  3.440          H  
ATOM   1624 2HB  LEU A 109     -22.307 -12.151   2.219  1.00  3.440          H  
ATOM   1625  HG  LEU A 109     -20.560 -12.770   4.653  1.00  3.440          H  
ATOM   1626 1HD1 LEU A 109     -22.406 -14.204   5.332  1.00  3.440          H  
ATOM   1627 2HD1 LEU A 109     -22.919 -12.506   5.195  1.00  3.440          H  
ATOM   1628 3HD1 LEU A 109     -23.344 -13.673   3.918  1.00  3.440          H  
ATOM   1629 1HD2 LEU A 109     -20.608 -15.100   3.841  1.00  3.440          H  
ATOM   1630 2HD2 LEU A 109     -21.512 -14.585   2.401  1.00  3.440          H  
ATOM   1631 3HD2 LEU A 109     -19.834 -14.052   2.646  1.00  3.440          H  
ATOM   1632  N   SER A 110     -20.660  -8.942   1.732  1.00  1.860          N  
ATOM   1633  CA  SER A 110     -21.076  -7.769   0.937  1.00  1.860          C  
ATOM   1634  C   SER A 110     -20.128  -6.558   1.053  1.00  1.770          C  
ATOM   1635  O   SER A 110     -19.852  -6.038   2.148  1.00  1.810          O  
ATOM   1636  CB  SER A 110     -22.471  -7.346   1.354  1.00  2.600          C  
ATOM   1637  OG  SER A 110     -22.896  -6.182   0.683  1.00  2.600          O  
ATOM   1638  H   SER A 110     -20.385  -8.820   2.703  1.00  2.230          H  
ATOM   1639  HA  SER A 110     -21.110  -8.069  -0.104  1.00  2.230          H  
ATOM   1640 1HB  SER A 110     -23.168  -8.159   1.147  1.00  3.120          H  
ATOM   1641 2HB  SER A 110     -22.489  -7.174   2.416  1.00  3.120          H  
ATOM   1642  HG  SER A 110     -23.683  -5.900   1.166  1.00  3.120          H  
ATOM   1643  N   LEU A 111     -19.557  -6.149  -0.093  1.00  1.710          N  
ATOM   1644  CA  LEU A 111     -18.597  -5.031  -0.161  1.00  1.650          C  
ATOM   1645  C   LEU A 111     -19.068  -3.747  -0.840  1.00  1.770          C  
ATOM   1646  O   LEU A 111     -19.245  -3.673  -2.069  1.00  1.890          O  
ATOM   1647  CB  LEU A 111     -17.304  -5.479  -0.855  1.00  2.330          C  
ATOM   1648  CG  LEU A 111     -16.202  -6.105  -0.023  1.00  2.330          C  
ATOM   1649  CD1 LEU A 111     -16.750  -7.200   0.793  1.00  2.330          C  
ATOM   1650  CD2 LEU A 111     -15.115  -6.631  -0.999  1.00  2.330          C  
ATOM   1651  H   LEU A 111     -19.825  -6.652  -0.948  1.00  2.050          H  
ATOM   1652  HA  LEU A 111     -18.343  -4.757   0.863  1.00  1.980          H  
ATOM   1653 1HB  LEU A 111     -17.561  -6.187  -1.625  1.00  2.800          H  
ATOM   1654 2HB  LEU A 111     -16.869  -4.629  -1.305  1.00  2.800          H  
ATOM   1655  HG  LEU A 111     -15.756  -5.360   0.644  1.00  2.800          H  
ATOM   1656 1HD1 LEU A 111     -15.956  -7.634   1.357  1.00  2.800          H  
ATOM   1657 2HD1 LEU A 111     -17.480  -6.828   1.466  1.00  2.800          H  
ATOM   1658 3HD1 LEU A 111     -17.202  -7.919   0.146  1.00  2.800          H  
ATOM   1659 1HD2 LEU A 111     -14.302  -7.079  -0.431  1.00  2.800          H  
ATOM   1660 2HD2 LEU A 111     -15.547  -7.374  -1.662  1.00  2.800          H  
ATOM   1661 3HD2 LEU A 111     -14.724  -5.812  -1.589  1.00  2.800          H  
ATOM   1662  N   ASP A 112     -19.224  -2.686  -0.051  1.00  1.870          N  
ATOM   1663  CA  ASP A 112     -19.665  -1.409  -0.609  1.00  2.030          C  
ATOM   1664  C   ASP A 112     -18.440  -0.673  -1.151  1.00  1.810          C  
ATOM   1665  O   ASP A 112     -17.892   0.243  -0.523  1.00  1.810          O  
ATOM   1666  CB  ASP A 112     -20.403  -0.553   0.418  1.00  2.780          C  
ATOM   1667  CG  ASP A 112     -21.061   0.685  -0.234  1.00  2.780          C  
ATOM   1668  OD1 ASP A 112     -21.284   0.618  -1.413  1.00  2.780          O  
ATOM   1669  OD2 ASP A 112     -21.264   1.701   0.421  1.00  2.780          O  
ATOM   1670  H   ASP A 112     -19.064  -2.780   0.944  1.00  2.240          H  
ATOM   1671  HA  ASP A 112     -20.332  -1.597  -1.447  1.00  2.440          H  
ATOM   1672 1HB  ASP A 112     -21.186  -1.152   0.882  1.00  3.330          H  
ATOM   1673 2HB  ASP A 112     -19.730  -0.260   1.196  1.00  3.330          H  
ATOM   1674  N   ILE A 113     -17.995  -1.124  -2.315  1.00  1.960          N  
ATOM   1675  CA  ILE A 113     -16.763  -0.655  -2.918  1.00  1.970          C  
ATOM   1676  C   ILE A 113     -16.855   0.791  -3.389  1.00  2.100          C  
ATOM   1677  O   ILE A 113     -17.587   1.150  -4.310  1.00  2.340          O  
ATOM   1678  CB  ILE A 113     -16.370  -1.607  -4.070  1.00  2.750          C  
ATOM   1679  CG1 ILE A 113     -16.089  -2.971  -3.489  1.00  2.750          C  
ATOM   1680  CG2 ILE A 113     -15.237  -1.079  -4.905  1.00  2.750          C  
ATOM   1681  CD1 ILE A 113     -15.872  -4.100  -4.480  1.00  2.750          C  
ATOM   1682  H   ILE A 113     -18.538  -1.881  -2.733  1.00  2.350          H  
ATOM   1683  HA  ILE A 113     -15.980  -0.710  -2.160  1.00  2.360          H  
ATOM   1684  HB  ILE A 113     -17.219  -1.733  -4.672  1.00  3.300          H  
ATOM   1685 1HG1 ILE A 113     -15.250  -2.889  -2.835  1.00  3.300          H  
ATOM   1686 2HG1 ILE A 113     -16.938  -3.236  -2.913  1.00  3.300          H  
ATOM   1687 1HG2 ILE A 113     -15.007  -1.759  -5.719  1.00  3.300          H  
ATOM   1688 2HG2 ILE A 113     -15.535  -0.139  -5.334  1.00  3.300          H  
ATOM   1689 3HG2 ILE A 113     -14.351  -0.952  -4.283  1.00  3.300          H  
ATOM   1690 1HD1 ILE A 113     -15.715  -5.026  -3.929  1.00  3.300          H  
ATOM   1691 2HD1 ILE A 113     -16.752  -4.202  -5.116  1.00  3.300          H  
ATOM   1692 3HD1 ILE A 113     -15.005  -3.910  -5.089  1.00  3.300          H  
ATOM   1693  N   THR A 114     -15.960   1.602  -2.834  1.00  2.210          N  
ATOM   1694  CA  THR A 114     -15.904   3.036  -3.058  1.00  2.480          C  
ATOM   1695  C   THR A 114     -15.055   3.356  -4.263  1.00  2.530          C  
ATOM   1696  O   THR A 114     -14.853   4.513  -4.621  1.00  2.640          O  
ATOM   1697  CB  THR A 114     -15.324   3.740  -1.821  1.00  3.360          C  
ATOM   1698  OG1 THR A 114     -13.983   3.282  -1.604  1.00  3.360          O  
ATOM   1699  CG2 THR A 114     -16.170   3.381  -0.591  1.00  3.360          C  
ATOM   1700  H   THR A 114     -15.335   1.224  -2.130  1.00  2.650          H  
ATOM   1701  HA  THR A 114     -16.915   3.403  -3.239  1.00  2.980          H  
ATOM   1702  HB  THR A 114     -15.323   4.821  -1.969  1.00  4.040          H  
ATOM   1703  HG1 THR A 114     -13.392   3.686  -2.256  1.00  4.040          H  
ATOM   1704 1HG2 THR A 114     -15.756   3.869   0.291  1.00  4.040          H  
ATOM   1705 2HG2 THR A 114     -17.195   3.716  -0.744  1.00  4.040          H  
ATOM   1706 3HG2 THR A 114     -16.163   2.306  -0.440  1.00  4.040          H  
ATOM   1707  N   ASN A 115     -14.555   2.306  -4.891  1.00  2.940          N  
ATOM   1708  CA  ASN A 115     -13.719   2.430  -6.059  1.00  3.300          C  
ATOM   1709  C   ASN A 115     -14.562   2.691  -7.309  1.00  3.140          C  
ATOM   1710  O   ASN A 115     -14.000   3.018  -8.355  1.00  3.660          O  
ATOM   1711  CB  ASN A 115     -12.894   1.187  -6.266  1.00  4.480          C  
ATOM   1712  CG  ASN A 115     -11.903   0.914  -5.206  1.00  4.480          C  
ATOM   1713  OD1 ASN A 115     -11.431   1.800  -4.481  1.00  4.480          O  
ATOM   1714  ND2 ASN A 115     -11.565  -0.337  -5.100  1.00  4.480          N  
ATOM   1715  H   ASN A 115     -14.766   1.399  -4.512  1.00  3.530          H  
ATOM   1716  HA  ASN A 115     -13.052   3.284  -5.929  1.00  3.960          H  
ATOM   1717 1HB  ASN A 115     -13.512   0.326  -6.441  1.00  5.370          H  
ATOM   1718 2HB  ASN A 115     -12.339   1.330  -7.142  1.00  5.370          H  
ATOM   1719 1HD2 ASN A 115     -10.893  -0.627  -4.429  1.00  5.370          H  
ATOM   1720 2HD2 ASN A 115     -11.981  -1.016  -5.718  1.00  5.370          H  
ATOM   1721  N   TYR A 116     -15.901   2.565  -7.207  1.00  2.730          N  
ATOM   1722  CA  TYR A 116     -16.755   2.847  -8.356  1.00  2.940          C  
ATOM   1723  C   TYR A 116     -17.899   3.833  -8.010  1.00  2.850          C  
ATOM   1724  O   TYR A 116     -18.306   3.918  -6.853  1.00  2.830          O  
ATOM   1725  CB  TYR A 116     -17.330   1.550  -8.974  1.00  4.030          C  
ATOM   1726  CG  TYR A 116     -18.177   0.587  -8.057  1.00  4.030          C  
ATOM   1727  CD1 TYR A 116     -19.507   0.859  -7.734  1.00  4.030          C  
ATOM   1728  CD2 TYR A 116     -17.645  -0.634  -7.664  1.00  4.030          C  
ATOM   1729  CE1 TYR A 116     -20.277  -0.044  -7.015  1.00  4.030          C  
ATOM   1730  CE2 TYR A 116     -18.426  -1.541  -6.956  1.00  4.030          C  
ATOM   1731  CZ  TYR A 116     -19.733  -1.252  -6.631  1.00  4.030          C  
ATOM   1732  OH  TYR A 116     -20.497  -2.184  -5.929  1.00  4.030          O  
ATOM   1733  H   TYR A 116     -16.333   2.277  -6.319  1.00  3.280          H  
ATOM   1734  HA  TYR A 116     -16.115   3.280  -9.109  1.00  3.530          H  
ATOM   1735 1HB  TYR A 116     -17.964   1.816  -9.819  1.00  4.840          H  
ATOM   1736 2HB  TYR A 116     -16.502   0.969  -9.387  1.00  4.840          H  
ATOM   1737  HD1 TYR A 116     -19.946   1.772  -8.040  1.00  4.840          H  
ATOM   1738  HD2 TYR A 116     -16.619  -0.888  -7.926  1.00  4.840          H  
ATOM   1739  HE1 TYR A 116     -21.314   0.190  -6.770  1.00  4.840          H  
ATOM   1740  HE2 TYR A 116     -18.008  -2.501  -6.660  1.00  4.840          H  
ATOM   1741  HH  TYR A 116     -21.447  -1.910  -5.892  1.00  4.840          H  
ATOM   1742  N   PRO A 117     -18.401   4.626  -8.994  1.00  3.200          N  
ATOM   1743  CA  PRO A 117     -19.592   5.467  -8.924  1.00  3.320          C  
ATOM   1744  C   PRO A 117     -20.805   4.611  -8.658  1.00  3.600          C  
ATOM   1745  O   PRO A 117     -20.862   3.494  -9.158  1.00  4.230          O  
ATOM   1746  CB  PRO A 117     -19.667   6.098 -10.318  1.00  4.980          C  
ATOM   1747  CG  PRO A 117     -18.269   6.048 -10.839  1.00  4.980          C  
ATOM   1748  CD  PRO A 117     -17.665   4.788 -10.265  1.00  4.980          C  
ATOM   1749  HA  PRO A 117     -19.463   6.227  -8.137  1.00  3.980          H  
ATOM   1750 1HB  PRO A 117     -20.384   5.540 -10.945  1.00  5.980          H  
ATOM   1751 2HB  PRO A 117     -20.051   7.123 -10.242  1.00  5.980          H  
ATOM   1752 1HG  PRO A 117     -18.284   6.044 -11.931  1.00  5.980          H  
ATOM   1753 2HG  PRO A 117     -17.720   6.956 -10.546  1.00  5.980          H  
ATOM   1754 1HD  PRO A 117     -17.814   3.930 -10.935  1.00  5.980          H  
ATOM   1755 2HD  PRO A 117     -16.607   5.025 -10.103  1.00  5.980          H  
ATOM   1756  N   GLY A 118     -21.801   5.148  -7.973  1.00  3.630          N  
ATOM   1757  CA  GLY A 118     -22.997   4.360  -7.719  1.00  4.130          C  
ATOM   1758  C   GLY A 118     -23.900   4.274  -8.944  1.00  3.960          C  
ATOM   1759  O   GLY A 118     -23.603   4.826 -10.008  1.00  4.380          O  
ATOM   1760  H   GLY A 118     -21.725   6.080  -7.595  1.00  4.360          H  
ATOM   1761 1HA  GLY A 118     -22.713   3.355  -7.404  1.00  4.960          H  
ATOM   1762 2HA  GLY A 118     -23.555   4.792  -6.887  1.00  4.960          H  
ATOM   1763  N   THR A 119     -25.019   3.588  -8.760  1.00  3.910          N  
ATOM   1764  CA  THR A 119     -25.991   3.318  -9.829  1.00  4.370          C  
ATOM   1765  C   THR A 119     -27.416   3.708  -9.350  1.00  4.360          C  
ATOM   1766  O   THR A 119     -27.663   3.683  -8.150  1.00  4.670          O  
ATOM   1767  CB  THR A 119     -25.845   1.801 -10.223  1.00  5.930          C  
ATOM   1768  OG1 THR A 119     -24.517   1.584 -10.696  1.00  5.930          O  
ATOM   1769  CG2 THR A 119     -26.787   1.309 -11.293  1.00  5.930          C  
ATOM   1770  H   THR A 119     -25.153   3.203  -7.809  1.00  4.690          H  
ATOM   1771  HA  THR A 119     -25.707   3.915 -10.689  1.00  5.240          H  
ATOM   1772  HB  THR A 119     -26.007   1.209  -9.354  1.00  7.120          H  
ATOM   1773  HG1 THR A 119     -23.897   1.769  -9.987  1.00  7.120          H  
ATOM   1774 1HG2 THR A 119     -26.588   0.255 -11.471  1.00  7.120          H  
ATOM   1775 2HG2 THR A 119     -27.800   1.416 -11.000  1.00  7.120          H  
ATOM   1776 3HG2 THR A 119     -26.607   1.855 -12.206  1.00  7.120          H  
ATOM   1777  N   PRO A 120     -28.388   4.078 -10.240  1.00  4.540          N  
ATOM   1778  CA  PRO A 120     -29.804   4.341  -9.913  1.00  5.000          C  
ATOM   1779  C   PRO A 120     -30.473   3.158  -9.196  1.00  4.930          C  
ATOM   1780  O   PRO A 120     -31.495   3.306  -8.530  1.00  5.230          O  
ATOM   1781  CB  PRO A 120     -30.418   4.608 -11.290  1.00  7.500          C  
ATOM   1782  CG  PRO A 120     -29.268   5.157 -12.121  1.00  7.500          C  
ATOM   1783  CD  PRO A 120     -28.041   4.424 -11.651  1.00  7.500          C  
ATOM   1784  HA  PRO A 120     -29.858   5.245  -9.287  1.00  6.000          H  
ATOM   1785 1HB  PRO A 120     -30.838   3.673 -11.698  1.00  9.000          H  
ATOM   1786 2HB  PRO A 120     -31.254   5.318 -11.197  1.00  9.000          H  
ATOM   1787 1HG  PRO A 120     -29.469   4.992 -13.191  1.00  9.000          H  
ATOM   1788 2HG  PRO A 120     -29.188   6.247 -11.981  1.00  9.000          H  
ATOM   1789 1HD  PRO A 120     -27.920   3.563 -12.279  1.00  9.000          H  
ATOM   1790 2HD  PRO A 120     -27.186   5.113 -11.704  1.00  9.000          H  
ATOM   1791  N   ALA A 121     -29.878   1.993  -9.356  1.00  4.880          N  
ATOM   1792  CA  ALA A 121     -30.259   0.741  -8.751  1.00  4.870          C  
ATOM   1793  C   ALA A 121     -28.960   0.252  -8.142  1.00  4.500          C  
ATOM   1794  O   ALA A 121     -28.331  -0.681  -8.633  1.00  4.730          O  
ATOM   1795  CB  ALA A 121     -30.826  -0.238  -9.760  1.00  6.820          C  
ATOM   1796  H   ALA A 121     -29.065   1.970  -9.936  1.00  5.860          H  
ATOM   1797  HA  ALA A 121     -30.981   0.920  -7.955  1.00  5.840          H  
ATOM   1798 1HB  ALA A 121     -31.055  -1.179  -9.263  1.00  8.190          H  
ATOM   1799 2HB  ALA A 121     -31.735   0.178 -10.192  1.00  8.190          H  
ATOM   1800 3HB  ALA A 121     -30.094  -0.412 -10.547  1.00  8.190          H  
ATOM   1801  N   ASP A 122     -28.514   0.988  -7.128  1.00  4.330          N  
ATOM   1802  CA  ASP A 122     -27.203   0.828  -6.519  1.00  4.100          C  
ATOM   1803  C   ASP A 122     -27.026  -0.552  -5.915  1.00  3.480          C  
ATOM   1804  O   ASP A 122     -27.923  -1.052  -5.223  1.00  3.800          O  
ATOM   1805  CB  ASP A 122     -26.979   1.940  -5.497  1.00  5.830          C  
ATOM   1806  CG  ASP A 122     -25.549   2.083  -5.103  1.00  5.830          C  
ATOM   1807  OD1 ASP A 122     -24.781   2.576  -5.939  1.00  5.830          O  
ATOM   1808  OD2 ASP A 122     -25.199   1.741  -4.007  1.00  5.830          O  
ATOM   1809  H   ASP A 122     -29.099   1.730  -6.764  1.00  5.200          H  
ATOM   1810  HA  ASP A 122     -26.450   0.941  -7.283  1.00  4.920          H  
ATOM   1811 1HB  ASP A 122     -27.336   2.884  -5.892  1.00  7.000          H  
ATOM   1812 2HB  ASP A 122     -27.562   1.727  -4.605  1.00  7.000          H  
ATOM   1813  N   ARG A 123     -25.866  -1.164  -6.178  1.00  3.040          N  
ATOM   1814  CA  ARG A 123     -25.555  -2.491  -5.661  1.00  2.850          C  
ATOM   1815  C   ARG A 123     -24.108  -2.614  -5.186  1.00  2.460          C  
ATOM   1816  O   ARG A 123     -23.185  -2.061  -5.807  1.00  2.750          O  
ATOM   1817  CB  ARG A 123     -25.780  -3.556  -6.734  1.00  4.070          C  
ATOM   1818  CG  ARG A 123     -27.223  -3.714  -7.246  1.00  4.070          C  
ATOM   1819  CD  ARG A 123     -28.143  -4.300  -6.246  1.00  4.070          C  
ATOM   1820  NE  ARG A 123     -29.463  -4.523  -6.814  1.00  4.070          N  
ATOM   1821  CZ  ARG A 123     -30.460  -3.604  -6.887  1.00  4.070          C  
ATOM   1822  NH1 ARG A 123     -30.308  -2.376  -6.428  1.00  4.070          N  
ATOM   1823  NH2 ARG A 123     -31.618  -3.956  -7.431  1.00  4.070          N  
ATOM   1824  H   ARG A 123     -25.184  -0.679  -6.746  1.00  3.650          H  
ATOM   1825  HA  ARG A 123     -26.202  -2.690  -4.809  1.00  3.420          H  
ATOM   1826 1HB  ARG A 123     -25.159  -3.326  -7.598  1.00  4.880          H  
ATOM   1827 2HB  ARG A 123     -25.452  -4.527  -6.352  1.00  4.880          H  
ATOM   1828 1HG  ARG A 123     -27.611  -2.756  -7.540  1.00  4.880          H  
ATOM   1829 2HG  ARG A 123     -27.220  -4.368  -8.113  1.00  4.880          H  
ATOM   1830 1HD  ARG A 123     -27.749  -5.260  -5.916  1.00  4.880          H  
ATOM   1831 2HD  ARG A 123     -28.245  -3.642  -5.391  1.00  4.880          H  
ATOM   1832  HE  ARG A 123     -29.652  -5.442  -7.184  1.00  4.880          H  
ATOM   1833 1HH1 ARG A 123     -29.418  -2.058  -6.001  1.00  4.880          H  
ATOM   1834 2HH1 ARG A 123     -31.072  -1.725  -6.488  1.00  4.880          H  
ATOM   1835 1HH2 ARG A 123     -31.746  -4.894  -7.784  1.00  4.880          H  
ATOM   1836 2HH2 ARG A 123     -32.374  -3.291  -7.492  1.00  4.880          H  
ATOM   1837  N   THR A 124     -23.929  -3.367  -4.101  1.00  2.370          N  
ATOM   1838  CA  THR A 124     -22.630  -3.707  -3.542  1.00  2.410          C  
ATOM   1839  C   THR A 124     -22.164  -5.007  -4.170  1.00  2.060          C  
ATOM   1840  O   THR A 124     -22.951  -5.710  -4.812  1.00  2.090          O  
ATOM   1841  CB  THR A 124     -22.705  -3.894  -2.021  1.00  3.360          C  
ATOM   1842  OG1 THR A 124     -23.553  -5.011  -1.725  1.00  3.360          O  
ATOM   1843  CG2 THR A 124     -23.261  -2.646  -1.363  1.00  3.360          C  
ATOM   1844  H   THR A 124     -24.738  -3.763  -3.639  1.00  2.840          H  
ATOM   1845  HA  THR A 124     -21.910  -2.922  -3.775  1.00  2.890          H  
ATOM   1846  HB  THR A 124     -21.722  -4.099  -1.640  1.00  4.030          H  
ATOM   1847  HG1 THR A 124     -23.312  -5.385  -0.855  1.00  4.030          H  
ATOM   1848 1HG2 THR A 124     -23.304  -2.793  -0.285  1.00  4.030          H  
ATOM   1849 2HG2 THR A 124     -22.623  -1.796  -1.588  1.00  4.030          H  
ATOM   1850 3HG2 THR A 124     -24.260  -2.445  -1.741  1.00  4.030          H  
ATOM   1851  N   LEU A 125     -20.901  -5.364  -3.971  1.00  2.030          N  
ATOM   1852  CA  LEU A 125     -20.438  -6.642  -4.491  1.00  1.920          C  
ATOM   1853  C   LEU A 125     -20.909  -7.736  -3.549  1.00  1.840          C  
ATOM   1854  O   LEU A 125     -20.546  -7.748  -2.369  1.00  1.860          O  
ATOM   1855  CB  LEU A 125     -18.910  -6.631  -4.601  1.00  2.730          C  
ATOM   1856  CG  LEU A 125     -18.215  -7.898  -5.109  1.00  2.730          C  
ATOM   1857  CD1 LEU A 125     -18.596  -8.175  -6.540  1.00  2.730          C  
ATOM   1858  CD2 LEU A 125     -16.720  -7.704  -4.949  1.00  2.730          C  
ATOM   1859  H   LEU A 125     -20.276  -4.756  -3.437  1.00  2.440          H  
ATOM   1860  HA  LEU A 125     -20.888  -6.803  -5.470  1.00  2.300          H  
ATOM   1861 1HB  LEU A 125     -18.635  -5.826  -5.276  1.00  3.280          H  
ATOM   1862 2HB  LEU A 125     -18.504  -6.398  -3.632  1.00  3.280          H  
ATOM   1863  HG  LEU A 125     -18.531  -8.741  -4.533  1.00  3.280          H  
ATOM   1864 1HD1 LEU A 125     -18.088  -9.077  -6.881  1.00  3.280          H  
ATOM   1865 2HD1 LEU A 125     -19.668  -8.325  -6.610  1.00  3.280          H  
ATOM   1866 3HD1 LEU A 125     -18.311  -7.337  -7.161  1.00  3.280          H  
ATOM   1867 1HD2 LEU A 125     -16.189  -8.586  -5.299  1.00  3.280          H  
ATOM   1868 2HD2 LEU A 125     -16.413  -6.847  -5.522  1.00  3.280          H  
ATOM   1869 3HD2 LEU A 125     -16.490  -7.533  -3.899  1.00  3.280          H  
ATOM   1870  N   THR A 126     -21.726  -8.662  -4.052  1.00  1.840          N  
ATOM   1871  CA  THR A 126     -22.304  -9.681  -3.181  1.00  1.850          C  
ATOM   1872  C   THR A 126     -21.785 -11.067  -3.559  1.00  1.740          C  
ATOM   1873  O   THR A 126     -21.814 -11.445  -4.727  1.00  1.900          O  
ATOM   1874  CB  THR A 126     -23.856  -9.619  -3.261  1.00  2.590          C  
ATOM   1875  OG1 THR A 126     -24.305  -8.319  -2.875  1.00  2.590          O  
ATOM   1876  CG2 THR A 126     -24.481 -10.609  -2.299  1.00  2.590          C  
ATOM   1877  H   THR A 126     -22.010  -8.633  -5.041  1.00  2.210          H  
ATOM   1878  HA  THR A 126     -22.006  -9.478  -2.153  1.00  2.220          H  
ATOM   1879  HB  THR A 126     -24.182  -9.831  -4.275  1.00  3.100          H  
ATOM   1880  HG1 THR A 126     -24.061  -7.680  -3.567  1.00  3.100          H  
ATOM   1881 1HG2 THR A 126     -25.566 -10.537  -2.361  1.00  3.100          H  
ATOM   1882 2HG2 THR A 126     -24.192 -11.592  -2.538  1.00  3.100          H  
ATOM   1883 3HG2 THR A 126     -24.158 -10.377  -1.283  1.00  3.100          H  
ATOM   1884  N   SER A 127     -21.386 -11.870  -2.568  1.00  1.750          N  
ATOM   1885  CA  SER A 127     -20.828 -13.210  -2.829  1.00  1.860          C  
ATOM   1886  C   SER A 127     -21.790 -14.148  -3.579  1.00  1.930          C  
ATOM   1887  O   SER A 127     -21.372 -15.088  -4.256  1.00  1.910          O  
ATOM   1888  CB  SER A 127     -20.409 -13.855  -1.518  1.00  2.560          C  
ATOM   1889  OG  SER A 127     -21.517 -14.141  -0.716  1.00  2.560          O  
ATOM   1890  H   SER A 127     -21.393 -11.500  -1.609  1.00  2.100          H  
ATOM   1891  HA  SER A 127     -19.939 -13.082  -3.439  1.00  2.230          H  
ATOM   1892 1HB  SER A 127     -19.858 -14.772  -1.723  1.00  3.070          H  
ATOM   1893 2HB  SER A 127     -19.736 -13.191  -0.981  1.00  3.070          H  
ATOM   1894  HG  SER A 127     -21.164 -14.492   0.106  1.00  3.070          H  
ATOM   1895  N   ASP A 128     -23.077 -13.847  -3.515  1.00  2.090          N  
ATOM   1896  CA  ASP A 128     -24.151 -14.592  -4.172  1.00  2.290          C  
ATOM   1897  C   ASP A 128     -24.041 -14.522  -5.699  1.00  2.290          C  
ATOM   1898  O   ASP A 128     -24.649 -15.318  -6.417  1.00  2.440          O  
ATOM   1899  CB  ASP A 128     -25.520 -14.026  -3.778  1.00  3.130          C  
ATOM   1900  CG  ASP A 128     -25.936 -14.292  -2.325  1.00  3.130          C  
ATOM   1901  OD1 ASP A 128     -25.367 -15.135  -1.677  1.00  3.130          O  
ATOM   1902  OD2 ASP A 128     -26.821 -13.608  -1.877  1.00  3.130          O  
ATOM   1903  H   ASP A 128     -23.316 -13.069  -2.924  1.00  2.510          H  
ATOM   1904  HA  ASP A 128     -24.086 -15.634  -3.864  1.00  2.750          H  
ATOM   1905 1HB  ASP A 128     -25.531 -12.953  -3.959  1.00  3.750          H  
ATOM   1906 2HB  ASP A 128     -26.278 -14.459  -4.429  1.00  3.750          H  
ATOM   1907  N   GLN A 129     -23.307 -13.525  -6.194  1.00  2.160          N  
ATOM   1908  CA  GLN A 129     -23.133 -13.263  -7.615  1.00  2.200          C  
ATOM   1909  C   GLN A 129     -21.930 -14.000  -8.208  1.00  2.040          C  
ATOM   1910  O   GLN A 129     -21.645 -13.888  -9.410  1.00  2.080          O  
ATOM   1911  CB  GLN A 129     -22.911 -11.759  -7.815  1.00  3.060          C  
ATOM   1912  CG  GLN A 129     -24.081 -10.865  -7.406  1.00  3.060          C  
ATOM   1913  CD  GLN A 129     -23.758  -9.346  -7.517  1.00  3.060          C  
ATOM   1914  OE1 GLN A 129     -22.900  -8.762  -6.801  1.00  3.060          O  
ATOM   1915  NE2 GLN A 129     -24.458  -8.694  -8.448  1.00  3.060          N  
ATOM   1916  H   GLN A 129     -22.809 -12.910  -5.545  1.00  2.590          H  
ATOM   1917  HA  GLN A 129     -24.032 -13.585  -8.140  1.00  2.640          H  
ATOM   1918 1HB  GLN A 129     -22.031 -11.453  -7.249  1.00  3.680          H  
ATOM   1919 2HB  GLN A 129     -22.704 -11.572  -8.864  1.00  3.680          H  
ATOM   1920 1HG  GLN A 129     -24.927 -11.086  -8.051  1.00  3.680          H  
ATOM   1921 2HG  GLN A 129     -24.335 -11.086  -6.371  1.00  3.680          H  
ATOM   1922 1HE2 GLN A 129     -24.311  -7.711  -8.589  1.00  3.680          H  
ATOM   1923 2HE2 GLN A 129     -25.133  -9.178  -9.007  1.00  3.680          H  
ATOM   1924  N   LEU A 130     -21.192 -14.726  -7.370  1.00  1.900          N  
ATOM   1925  CA  LEU A 130     -19.963 -15.353  -7.813  1.00  1.800          C  
ATOM   1926  C   LEU A 130     -20.044 -16.912  -7.893  1.00  1.840          C  
ATOM   1927  O   LEU A 130     -20.291 -17.564  -6.880  1.00  1.920          O  
ATOM   1928  CB  LEU A 130     -18.891 -14.878  -6.850  1.00  2.560          C  
ATOM   1929  CG  LEU A 130     -18.797 -13.307  -6.668  1.00  2.560          C  
ATOM   1930  CD1 LEU A 130     -17.788 -12.973  -5.611  1.00  2.560          C  
ATOM   1931  CD2 LEU A 130     -18.390 -12.651  -7.963  1.00  2.560          C  
ATOM   1932  H   LEU A 130     -21.467 -14.826  -6.386  1.00  2.280          H  
ATOM   1933  HA  LEU A 130     -19.712 -14.936  -8.769  1.00  2.160          H  
ATOM   1934 1HB  LEU A 130     -19.034 -15.347  -5.873  1.00  3.070          H  
ATOM   1935 2HB  LEU A 130     -17.969 -15.176  -7.265  1.00  3.070          H  
ATOM   1936  HG  LEU A 130     -19.762 -12.914  -6.337  1.00  3.070          H  
ATOM   1937 1HD1 LEU A 130     -17.742 -11.898  -5.497  1.00  3.070          H  
ATOM   1938 2HD1 LEU A 130     -18.060 -13.434  -4.667  1.00  3.070          H  
ATOM   1939 3HD1 LEU A 130     -16.835 -13.331  -5.912  1.00  3.070          H  
ATOM   1940 1HD2 LEU A 130     -18.306 -11.590  -7.798  1.00  3.070          H  
ATOM   1941 2HD2 LEU A 130     -17.438 -13.046  -8.257  1.00  3.070          H  
ATOM   1942 3HD2 LEU A 130     -19.118 -12.832  -8.749  1.00  3.070          H  
ATOM   1943  N   PRO A 131     -19.794 -17.543  -9.077  1.00  1.840          N  
ATOM   1944  CA  PRO A 131     -19.853 -18.982  -9.359  1.00  1.910          C  
ATOM   1945  C   PRO A 131     -18.974 -19.852  -8.481  1.00  1.890          C  
ATOM   1946  O   PRO A 131     -17.836 -19.485  -8.118  1.00  1.810          O  
ATOM   1947  CB  PRO A 131     -19.409 -19.076 -10.809  1.00  2.860          C  
ATOM   1948  CG  PRO A 131     -19.746 -17.781 -11.396  1.00  2.860          C  
ATOM   1949  CD  PRO A 131     -19.518 -16.756 -10.289  1.00  2.860          C  
ATOM   1950  HA  PRO A 131     -20.904 -19.306  -9.267  1.00  2.290          H  
ATOM   1951 1HB  PRO A 131     -18.342 -19.272 -10.844  1.00  3.440          H  
ATOM   1952 2HB  PRO A 131     -19.911 -19.917 -11.310  1.00  3.440          H  
ATOM   1953 1HG  PRO A 131     -19.134 -17.649 -12.277  1.00  3.440          H  
ATOM   1954 2HG  PRO A 131     -20.789 -17.788 -11.745  1.00  3.440          H  
ATOM   1955 1HD  PRO A 131     -18.490 -16.354 -10.295  1.00  3.440          H  
ATOM   1956 2HD  PRO A 131     -20.290 -15.991 -10.438  1.00  3.440          H  
ATOM   1957  N   THR A 132     -19.422 -21.087  -8.300  1.00  2.000          N  
ATOM   1958  CA  THR A 132     -18.811 -21.997  -7.369  1.00  2.050          C  
ATOM   1959  C   THR A 132     -17.872 -22.976  -8.023  1.00  2.080          C  
ATOM   1960  O   THR A 132     -18.063 -24.194  -8.027  1.00  2.290          O  
ATOM   1961  CB  THR A 132     -19.912 -22.785  -6.680  1.00  2.850          C  
ATOM   1962  OG1 THR A 132     -20.657 -23.483  -7.675  1.00  2.850          O  
ATOM   1963  CG2 THR A 132     -20.844 -21.802  -5.965  1.00  2.850          C  
ATOM   1964  H   THR A 132     -20.301 -21.377  -8.718  1.00  2.400          H  
ATOM   1965  HA  THR A 132     -18.258 -21.421  -6.632  1.00  2.460          H  
ATOM   1966  HB  THR A 132     -19.489 -23.484  -5.982  1.00  3.420          H  
ATOM   1967  HG1 THR A 132     -20.081 -24.199  -8.028  1.00  3.420          H  
ATOM   1968 1HG2 THR A 132     -21.646 -22.352  -5.478  1.00  3.420          H  
ATOM   1969 2HG2 THR A 132     -20.296 -21.234  -5.228  1.00  3.420          H  
ATOM   1970 3HG2 THR A 132     -21.273 -21.108  -6.681  1.00  3.420          H  
ATOM   1971  N   TYR A 133     -16.838 -22.349  -8.558  1.00  2.040          N  
ATOM   1972  CA  TYR A 133     -15.641 -22.911  -9.143  1.00  2.100          C  
ATOM   1973  C   TYR A 133     -14.590 -22.248  -8.308  1.00  1.980          C  
ATOM   1974  O   TYR A 133     -13.510 -22.784  -8.044  1.00  2.020          O  
ATOM   1975  CB  TYR A 133     -15.480 -22.518 -10.601  1.00  2.920          C  
ATOM   1976  CG  TYR A 133     -16.545 -23.036 -11.512  1.00  2.920          C  
ATOM   1977  CD1 TYR A 133     -17.751 -22.377 -11.628  1.00  2.920          C  
ATOM   1978  CD2 TYR A 133     -16.293 -24.152 -12.272  1.00  2.920          C  
ATOM   1979  CE1 TYR A 133     -18.708 -22.832 -12.488  1.00  2.920          C  
ATOM   1980  CE2 TYR A 133     -17.250 -24.618 -13.143  1.00  2.920          C  
ATOM   1981  CZ  TYR A 133     -18.457 -23.961 -13.251  1.00  2.920          C  
ATOM   1982  OH  TYR A 133     -19.418 -24.422 -14.122  1.00  2.920          O  
ATOM   1983  H   TYR A 133     -16.898 -21.330  -8.496  1.00  2.450          H  
ATOM   1984  HA  TYR A 133     -15.599 -23.992  -9.006  1.00  2.520          H  
ATOM   1985 1HB  TYR A 133     -15.464 -21.443 -10.662  1.00  3.500          H  
ATOM   1986 2HB  TYR A 133     -14.518 -22.870 -10.970  1.00  3.500          H  
ATOM   1987  HD1 TYR A 133     -17.939 -21.502 -11.032  1.00  3.500          H  
ATOM   1988  HD2 TYR A 133     -15.336 -24.665 -12.188  1.00  3.500          H  
ATOM   1989  HE1 TYR A 133     -19.660 -22.311 -12.573  1.00  3.500          H  
ATOM   1990  HE2 TYR A 133     -17.051 -25.503 -13.746  1.00  3.500          H  
ATOM   1991  HH  TYR A 133     -19.090 -25.201 -14.577  1.00  3.500          H  
ATOM   1992  N   LEU A 134     -14.949 -21.026  -7.918  1.00  1.870          N  
ATOM   1993  CA  LEU A 134     -14.091 -20.145  -7.159  1.00  1.770          C  
ATOM   1994  C   LEU A 134     -14.652 -19.904  -5.777  1.00  1.800          C  
ATOM   1995  O   LEU A 134     -13.949 -20.019  -4.778  1.00  1.930          O  
ATOM   1996  CB  LEU A 134     -14.018 -18.791  -7.861  1.00  2.520          C  
ATOM   1997  CG  LEU A 134     -13.450 -18.719  -9.233  1.00  2.520          C  
ATOM   1998  CD1 LEU A 134     -13.602 -17.289  -9.724  1.00  2.520          C  
ATOM   1999  CD2 LEU A 134     -12.022 -19.107  -9.211  1.00  2.520          C  
ATOM   2000  H   LEU A 134     -15.880 -20.685  -8.169  1.00  2.240          H  
ATOM   2001  HA  LEU A 134     -13.109 -20.597  -7.048  1.00  2.120          H  
ATOM   2002 1HB  LEU A 134     -15.029 -18.454  -7.969  1.00  3.020          H  
ATOM   2003 2HB  LEU A 134     -13.492 -18.088  -7.235  1.00  3.020          H  
ATOM   2004  HG  LEU A 134     -14.003 -19.375  -9.897  1.00  3.020          H  
ATOM   2005 1HD1 LEU A 134     -13.219 -17.218 -10.706  1.00  3.020          H  
ATOM   2006 2HD1 LEU A 134     -14.659 -17.010  -9.739  1.00  3.020          H  
ATOM   2007 3HD1 LEU A 134     -13.056 -16.608  -9.067  1.00  3.020          H  
ATOM   2008 1HD2 LEU A 134     -11.605 -19.031 -10.205  1.00  3.020          H  
ATOM   2009 2HD2 LEU A 134     -11.501 -18.433  -8.545  1.00  3.020          H  
ATOM   2010 3HD2 LEU A 134     -11.905 -20.128  -8.859  1.00  3.020          H  
ATOM   2011  N   PHE A 135     -15.966 -19.687  -5.714  1.00  1.770          N  
ATOM   2012  CA  PHE A 135     -16.642 -19.322  -4.482  1.00  1.810          C  
ATOM   2013  C   PHE A 135     -17.719 -20.298  -3.904  1.00  2.020          C  
ATOM   2014  O   PHE A 135     -18.821 -19.842  -3.598  1.00  2.180          O  
ATOM   2015  CB  PHE A 135     -17.268 -17.938  -4.725  1.00  2.520          C  
ATOM   2016  CG  PHE A 135     -16.246 -16.789  -5.016  1.00  2.520          C  
ATOM   2017  CD1 PHE A 135     -15.937 -16.442  -6.314  1.00  2.520          C  
ATOM   2018  CD2 PHE A 135     -15.639 -16.053  -3.992  1.00  2.520          C  
ATOM   2019  CE1 PHE A 135     -15.063 -15.409  -6.601  1.00  2.520          C  
ATOM   2020  CE2 PHE A 135     -14.767 -15.010  -4.277  1.00  2.520          C  
ATOM   2021  CZ  PHE A 135     -14.487 -14.691  -5.584  1.00  2.520          C  
ATOM   2022  H   PHE A 135     -16.523 -19.652  -6.567  1.00  2.120          H  
ATOM   2023  HA  PHE A 135     -15.870 -19.209  -3.719  1.00  2.170          H  
ATOM   2024 1HB  PHE A 135     -17.946 -18.005  -5.585  1.00  3.020          H  
ATOM   2025 2HB  PHE A 135     -17.870 -17.648  -3.888  1.00  3.020          H  
ATOM   2026  HD1 PHE A 135     -16.412 -16.993  -7.126  1.00  3.020          H  
ATOM   2027  HD2 PHE A 135     -15.853 -16.296  -2.962  1.00  3.020          H  
ATOM   2028  HE1 PHE A 135     -14.842 -15.160  -7.635  1.00  3.020          H  
ATOM   2029  HE2 PHE A 135     -14.303 -14.448  -3.458  1.00  3.020          H  
ATOM   2030  HZ  PHE A 135     -13.804 -13.879  -5.815  1.00  3.020          H  
ATOM   2031  N   PRO A 136     -17.479 -21.630  -3.786  1.00  2.080          N  
ATOM   2032  CA  PRO A 136     -18.399 -22.608  -3.212  1.00  2.310          C  
ATOM   2033  C   PRO A 136     -18.594 -22.353  -1.723  1.00  2.320          C  
ATOM   2034  O   PRO A 136     -17.716 -21.784  -1.074  1.00  2.150          O  
ATOM   2035  CB  PRO A 136     -17.716 -23.949  -3.512  1.00  3.460          C  
ATOM   2036  CG  PRO A 136     -16.262 -23.633  -3.672  1.00  3.460          C  
ATOM   2037  CD  PRO A 136     -16.194 -22.215  -4.196  1.00  3.460          C  
ATOM   2038  HA  PRO A 136     -19.364 -22.557  -3.717  1.00  2.770          H  
ATOM   2039 1HB  PRO A 136     -17.895 -24.644  -2.671  1.00  4.160          H  
ATOM   2040 2HB  PRO A 136     -18.147 -24.417  -4.401  1.00  4.160          H  
ATOM   2041 1HG  PRO A 136     -15.723 -23.801  -2.760  1.00  4.160          H  
ATOM   2042 2HG  PRO A 136     -15.826 -24.335  -4.397  1.00  4.160          H  
ATOM   2043 1HD  PRO A 136     -15.355 -21.701  -3.693  1.00  4.160          H  
ATOM   2044 2HD  PRO A 136     -16.094 -22.255  -5.285  1.00  4.160          H  
ATOM   2045  N   ALA A 137     -19.726 -22.793  -1.178  1.00  2.580          N  
ATOM   2046  CA  ALA A 137     -20.023 -22.551   0.227  1.00  2.650          C  
ATOM   2047  C   ALA A 137     -18.878 -22.963   1.129  1.00  2.560          C  
ATOM   2048  O   ALA A 137     -18.230 -23.993   0.929  1.00  2.570          O  
ATOM   2049  CB  ALA A 137     -21.279 -23.292   0.635  1.00  3.680          C  
ATOM   2050  H   ALA A 137     -20.405 -23.273  -1.754  1.00  3.100          H  
ATOM   2051  HA  ALA A 137     -20.184 -21.481   0.357  1.00  3.180          H  
ATOM   2052 1HB  ALA A 137     -21.498 -23.075   1.683  1.00  4.420          H  
ATOM   2053 2HB  ALA A 137     -22.113 -22.971   0.012  1.00  4.420          H  
ATOM   2054 3HB  ALA A 137     -21.125 -24.362   0.514  1.00  4.420          H  
ATOM   2055  N   ASP A 138     -18.635 -22.102   2.121  1.00  2.510          N  
ATOM   2056  CA  ASP A 138     -17.593 -22.205   3.145  1.00  2.480          C  
ATOM   2057  C   ASP A 138     -16.167 -22.100   2.586  1.00  2.290          C  
ATOM   2058  O   ASP A 138     -15.189 -22.269   3.327  1.00  2.320          O  
ATOM   2059  CB  ASP A 138     -17.763 -23.490   3.951  1.00  3.480          C  
ATOM   2060  CG  ASP A 138     -19.097 -23.514   4.713  1.00  3.480          C  
ATOM   2061  OD1 ASP A 138     -19.512 -22.474   5.193  1.00  3.480          O  
ATOM   2062  OD2 ASP A 138     -19.687 -24.563   4.810  1.00  3.480          O  
ATOM   2063  H   ASP A 138     -19.256 -21.308   2.203  1.00  3.010          H  
ATOM   2064  HA  ASP A 138     -17.732 -21.371   3.833  1.00  2.980          H  
ATOM   2065 1HB  ASP A 138     -17.706 -24.357   3.297  1.00  4.180          H  
ATOM   2066 2HB  ASP A 138     -16.948 -23.571   4.670  1.00  4.180          H  
ATOM   2067  N   ALA A 139     -16.065 -21.750   1.302  1.00  2.150          N  
ATOM   2068  CA  ALA A 139     -14.834 -21.531   0.568  1.00  2.020          C  
ATOM   2069  C   ALA A 139     -14.995 -20.273  -0.267  1.00  1.930          C  
ATOM   2070  O   ALA A 139     -14.492 -20.156  -1.395  1.00  1.970          O  
ATOM   2071  CB  ALA A 139     -14.553 -22.721  -0.287  1.00  2.880          C  
ATOM   2072  H   ALA A 139     -16.914 -21.660   0.736  1.00  2.580          H  
ATOM   2073  HA  ALA A 139     -14.022 -21.367   1.267  1.00  2.420          H  
ATOM   2074 1HB  ALA A 139     -13.679 -22.569  -0.854  1.00  3.460          H  
ATOM   2075 2HB  ALA A 139     -14.439 -23.611   0.335  1.00  3.460          H  
ATOM   2076 3HB  ALA A 139     -15.383 -22.837  -0.930  1.00  3.460          H  
ATOM   2077  N   THR A 140     -15.754 -19.346   0.295  1.00  1.850          N  
ATOM   2078  CA  THR A 140     -16.054 -18.064  -0.307  1.00  1.800          C  
ATOM   2079  C   THR A 140     -16.053 -17.000   0.746  1.00  1.740          C  
ATOM   2080  O   THR A 140     -16.709 -17.144   1.785  1.00  1.820          O  
ATOM   2081  CB  THR A 140     -17.420 -18.087  -1.014  1.00  2.540          C  
ATOM   2082  OG1 THR A 140     -17.748 -16.767  -1.475  1.00  2.540          O  
ATOM   2083  CG2 THR A 140     -18.526 -18.605  -0.128  1.00  2.540          C  
ATOM   2084  H   THR A 140     -16.108 -19.531   1.222  1.00  2.220          H  
ATOM   2085  HA  THR A 140     -15.275 -17.825  -1.032  1.00  2.160          H  
ATOM   2086  HB  THR A 140     -17.341 -18.724  -1.830  1.00  3.050          H  
ATOM   2087  HG1 THR A 140     -18.506 -16.828  -2.078  1.00  3.050          H  
ATOM   2088 1HG2 THR A 140     -19.453 -18.634  -0.694  1.00  3.050          H  
ATOM   2089 2HG2 THR A 140     -18.270 -19.609   0.195  1.00  3.050          H  
ATOM   2090 3HG2 THR A 140     -18.663 -17.973   0.732  1.00  3.050          H  
ATOM   2091  N   HIS A 141     -15.317 -15.934   0.489  1.00  1.630          N  
ATOM   2092  CA  HIS A 141     -15.246 -14.850   1.452  1.00  1.580          C  
ATOM   2093  C   HIS A 141     -14.679 -13.608   0.784  1.00  1.470          C  
ATOM   2094  O   HIS A 141     -13.943 -13.717  -0.206  1.00  1.480          O  
ATOM   2095  CB  HIS A 141     -14.385 -15.317   2.653  1.00  2.230          C  
ATOM   2096  CG  HIS A 141     -14.387 -14.474   3.905  1.00  2.230          C  
ATOM   2097  ND1 HIS A 141     -15.448 -14.456   4.796  1.00  2.230          N  
ATOM   2098  CD2 HIS A 141     -13.442 -13.667   4.434  1.00  2.230          C  
ATOM   2099  CE1 HIS A 141     -15.147 -13.666   5.814  1.00  2.230          C  
ATOM   2100  NE2 HIS A 141     -13.938 -13.180   5.615  1.00  2.230          N  
ATOM   2101  H   HIS A 141     -14.755 -15.919  -0.373  1.00  1.960          H  
ATOM   2102  HA  HIS A 141     -16.246 -14.597   1.822  1.00  1.900          H  
ATOM   2103 1HB  HIS A 141     -14.723 -16.299   2.969  1.00  2.680          H  
ATOM   2104 2HB  HIS A 141     -13.374 -15.444   2.332  1.00  2.680          H  
ATOM   2105  HD1 HIS A 141     -16.366 -14.816   4.623  1.00  2.680          H  
ATOM   2106  HD2 HIS A 141     -12.449 -13.380   4.113  1.00  2.680          H  
ATOM   2107  HE1 HIS A 141     -15.861 -13.512   6.634  1.00  2.680          H  
ATOM   2108  N   PHE A 142     -15.018 -12.443   1.304  1.00  1.450          N  
ATOM   2109  CA  PHE A 142     -14.340 -11.233   0.875  1.00  1.350          C  
ATOM   2110  C   PHE A 142     -13.387 -10.732   1.966  1.00  1.300          C  
ATOM   2111  O   PHE A 142     -13.615 -10.962   3.150  1.00  1.420          O  
ATOM   2112  CB  PHE A 142     -15.286 -10.118   0.531  1.00  1.930          C  
ATOM   2113  CG  PHE A 142     -16.168 -10.330  -0.649  1.00  1.930          C  
ATOM   2114  CD1 PHE A 142     -17.498 -10.530  -0.487  1.00  1.930          C  
ATOM   2115  CD2 PHE A 142     -15.671 -10.319  -1.911  1.00  1.930          C  
ATOM   2116  CE1 PHE A 142     -18.304 -10.706  -1.544  1.00  1.930          C  
ATOM   2117  CE2 PHE A 142     -16.483 -10.518  -2.989  1.00  1.930          C  
ATOM   2118  CZ  PHE A 142     -17.819 -10.710  -2.787  1.00  1.930          C  
ATOM   2119  H   PHE A 142     -15.750 -12.403   2.012  1.00  1.740          H  
ATOM   2120  HA  PHE A 142     -13.764 -11.473  -0.008  1.00  1.620          H  
ATOM   2121 1HB  PHE A 142     -15.909  -9.924   1.389  1.00  2.320          H  
ATOM   2122 2HB  PHE A 142     -14.683  -9.243   0.343  1.00  2.320          H  
ATOM   2123  HD1 PHE A 142     -17.915 -10.528   0.501  1.00  2.320          H  
ATOM   2124  HD2 PHE A 142     -14.620 -10.147  -2.036  1.00  2.320          H  
ATOM   2125  HE1 PHE A 142     -19.341 -10.841  -1.383  1.00  2.320          H  
ATOM   2126  HE2 PHE A 142     -16.074 -10.516  -3.996  1.00  2.320          H  
ATOM   2127  HZ  PHE A 142     -18.495 -10.862  -3.621  1.00  2.320          H  
ATOM   2128  N   ILE A 143     -12.331 -10.042   1.552  1.00  1.210          N  
ATOM   2129  CA  ILE A 143     -11.279  -9.488   2.414  1.00  1.180          C  
ATOM   2130  C   ILE A 143     -11.108  -7.981   2.201  1.00  1.120          C  
ATOM   2131  O   ILE A 143     -11.335  -7.471   1.098  1.00  1.110          O  
ATOM   2132  CB  ILE A 143      -9.936 -10.260   2.165  1.00  1.660          C  
ATOM   2133  CG1 ILE A 143      -8.855  -9.841   3.135  1.00  1.660          C  
ATOM   2134  CG2 ILE A 143      -9.465 -10.080   0.723  1.00  1.660          C  
ATOM   2135  CD1 ILE A 143      -7.639 -10.764   3.231  1.00  1.660          C  
ATOM   2136  H   ILE A 143     -12.263  -9.900   0.552  1.00  1.450          H  
ATOM   2137  HA  ILE A 143     -11.570  -9.644   3.455  1.00  1.420          H  
ATOM   2138  HB  ILE A 143     -10.099 -11.266   2.349  1.00  2.000          H  
ATOM   2139 1HG1 ILE A 143      -8.483  -8.882   2.825  1.00  2.000          H  
ATOM   2140 2HG1 ILE A 143      -9.290  -9.756   4.125  1.00  2.000          H  
ATOM   2141 1HG2 ILE A 143      -8.560 -10.643   0.545  1.00  2.000          H  
ATOM   2142 2HG2 ILE A 143     -10.226 -10.434   0.064  1.00  2.000          H  
ATOM   2143 3HG2 ILE A 143      -9.265  -9.037   0.538  1.00  2.000          H  
ATOM   2144 1HD1 ILE A 143      -6.965 -10.328   3.933  1.00  2.000          H  
ATOM   2145 2HD1 ILE A 143      -7.938 -11.742   3.577  1.00  2.000          H  
ATOM   2146 3HD1 ILE A 143      -7.140 -10.855   2.277  1.00  2.000          H  
ATOM   2147  N   ASN A 144     -10.765  -7.253   3.256  1.00  1.190          N  
ATOM   2148  CA  ASN A 144     -10.516  -5.831   3.069  1.00  1.230          C  
ATOM   2149  C   ASN A 144      -9.140  -5.746   2.394  1.00  1.160          C  
ATOM   2150  O   ASN A 144      -8.232  -6.486   2.770  1.00  1.190          O  
ATOM   2151  CB  ASN A 144     -10.514  -5.097   4.392  1.00  1.710          C  
ATOM   2152  CG  ASN A 144     -11.813  -5.213   5.176  1.00  1.710          C  
ATOM   2153  OD1 ASN A 144     -12.913  -5.562   4.680  1.00  1.710          O  
ATOM   2154  ND2 ASN A 144     -11.688  -4.903   6.435  1.00  1.710          N  
ATOM   2155  H   ASN A 144     -10.628  -7.694   4.180  1.00  1.430          H  
ATOM   2156  HA  ASN A 144     -11.262  -5.395   2.397  1.00  1.480          H  
ATOM   2157 1HB  ASN A 144      -9.707  -5.465   5.004  1.00  2.050          H  
ATOM   2158 2HB  ASN A 144     -10.321  -4.039   4.210  1.00  2.050          H  
ATOM   2159 1HD2 ASN A 144     -12.475  -4.961   7.044  1.00  2.050          H  
ATOM   2160 2HD2 ASN A 144     -10.779  -4.601   6.787  1.00  2.050          H  
ATOM   2161  N   ASP A 145      -8.920  -4.829   1.457  1.00  1.150          N  
ATOM   2162  CA  ASP A 145      -7.584  -4.782   0.831  1.00  1.150          C  
ATOM   2163  C   ASP A 145      -6.456  -4.539   1.840  1.00  1.180          C  
ATOM   2164  O   ASP A 145      -5.350  -5.079   1.695  1.00  1.150          O  
ATOM   2165  CB  ASP A 145      -7.532  -3.701  -0.229  1.00  1.610          C  
ATOM   2166  CG  ASP A 145      -7.881  -2.356   0.333  1.00  1.610          C  
ATOM   2167  OD1 ASP A 145      -8.314  -2.292   1.486  1.00  1.610          O  
ATOM   2168  OD2 ASP A 145      -7.773  -1.386  -0.381  1.00  1.610          O  
ATOM   2169  H   ASP A 145      -9.677  -4.204   1.161  1.00  1.380          H  
ATOM   2170  HA  ASP A 145      -7.406  -5.743   0.346  1.00  1.380          H  
ATOM   2171 1HB  ASP A 145      -6.528  -3.659  -0.655  1.00  1.930          H  
ATOM   2172 2HB  ASP A 145      -8.221  -3.943  -1.034  1.00  1.930          H  
ATOM   2173  N   LEU A 146      -6.749  -3.797   2.894  1.00  1.260          N  
ATOM   2174  CA  LEU A 146      -5.760  -3.556   3.930  1.00  1.320          C  
ATOM   2175  C   LEU A 146      -5.378  -4.860   4.635  1.00  1.240          C  
ATOM   2176  O   LEU A 146      -4.235  -5.011   5.083  1.00  1.230          O  
ATOM   2177  CB  LEU A 146      -6.261  -2.574   4.977  1.00  1.820          C  
ATOM   2178  CG  LEU A 146      -6.508  -1.119   4.553  1.00  1.820          C  
ATOM   2179  CD1 LEU A 146      -7.037  -0.403   5.753  1.00  1.820          C  
ATOM   2180  CD2 LEU A 146      -5.260  -0.447   4.034  1.00  1.820          C  
ATOM   2181  H   LEU A 146      -7.654  -3.320   2.856  1.00  1.510          H  
ATOM   2182  HA  LEU A 146      -4.861  -3.163   3.464  1.00  1.580          H  
ATOM   2183 1HB  LEU A 146      -7.205  -2.955   5.354  1.00  2.190          H  
ATOM   2184 2HB  LEU A 146      -5.554  -2.563   5.797  1.00  2.190          H  
ATOM   2185  HG  LEU A 146      -7.274  -1.091   3.769  1.00  2.190          H  
ATOM   2186 1HD1 LEU A 146      -7.248   0.628   5.490  1.00  2.190          H  
ATOM   2187 2HD1 LEU A 146      -7.952  -0.888   6.088  1.00  2.190          H  
ATOM   2188 3HD1 LEU A 146      -6.302  -0.435   6.537  1.00  2.190          H  
ATOM   2189 1HD2 LEU A 146      -5.499   0.581   3.769  1.00  2.190          H  
ATOM   2190 2HD2 LEU A 146      -4.528  -0.452   4.789  1.00  2.190          H  
ATOM   2191 3HD2 LEU A 146      -4.886  -0.960   3.156  1.00  2.190          H  
ATOM   2192  N   GLU A 147      -6.344  -5.786   4.795  1.00  1.250          N  
ATOM   2193  CA  GLU A 147      -6.079  -7.072   5.424  1.00  1.270          C  
ATOM   2194  C   GLU A 147      -5.191  -7.875   4.495  1.00  1.180          C  
ATOM   2195  O   GLU A 147      -4.213  -8.487   4.928  1.00  1.200          O  
ATOM   2196  CB  GLU A 147      -7.375  -7.835   5.718  1.00  1.770          C  
ATOM   2197  CG  GLU A 147      -8.229  -7.305   6.847  1.00  1.770          C  
ATOM   2198  CD  GLU A 147      -9.586  -8.032   6.968  1.00  1.770          C  
ATOM   2199  OE1 GLU A 147     -10.196  -8.353   5.955  1.00  1.770          O  
ATOM   2200  OE2 GLU A 147      -9.999  -8.283   8.074  1.00  1.770          O  
ATOM   2201  H   GLU A 147      -7.266  -5.639   4.399  1.00  1.500          H  
ATOM   2202  HA  GLU A 147      -5.553  -6.910   6.361  1.00  1.520          H  
ATOM   2203 1HB  GLU A 147      -7.994  -7.804   4.848  1.00  2.120          H  
ATOM   2204 2HB  GLU A 147      -7.152  -8.866   5.921  1.00  2.120          H  
ATOM   2205 1HG  GLU A 147      -7.681  -7.432   7.778  1.00  2.120          H  
ATOM   2206 2HG  GLU A 147      -8.386  -6.251   6.705  1.00  2.120          H  
ATOM   2207  N   SER A 148      -5.465  -7.798   3.190  1.00  1.110          N  
ATOM   2208  CA  SER A 148      -4.646  -8.527   2.240  1.00  1.060          C  
ATOM   2209  C   SER A 148      -3.207  -8.029   2.367  1.00  1.050          C  
ATOM   2210  O   SER A 148      -2.271  -8.826   2.369  1.00  1.070          O  
ATOM   2211  CB  SER A 148      -5.149  -8.341   0.818  1.00  1.500          C  
ATOM   2212  OG  SER A 148      -6.421  -8.887   0.654  1.00  1.500          O  
ATOM   2213  H   SER A 148      -6.305  -7.294   2.883  1.00  1.330          H  
ATOM   2214  HA  SER A 148      -4.678  -9.588   2.485  1.00  1.270          H  
ATOM   2215 1HB  SER A 148      -5.163  -7.289   0.561  1.00  1.800          H  
ATOM   2216 2HB  SER A 148      -4.468  -8.830   0.141  1.00  1.800          H  
ATOM   2217  HG  SER A 148      -6.666  -8.726  -0.266  1.00  1.800          H  
ATOM   2218  N   THR A 149      -3.019  -6.721   2.531  1.00  1.050          N  
ATOM   2219  CA  THR A 149      -1.670  -6.194   2.685  1.00  1.060          C  
ATOM   2220  C   THR A 149      -1.030  -6.711   3.981  1.00  1.100          C  
ATOM   2221  O   THR A 149       0.155  -7.074   3.995  1.00  1.160          O  
ATOM   2222  CB  THR A 149      -1.621  -4.659   2.579  1.00  1.480          C  
ATOM   2223  OG1 THR A 149      -2.118  -4.258   1.293  1.00  1.480          O  
ATOM   2224  CG2 THR A 149      -0.164  -4.208   2.659  1.00  1.480          C  
ATOM   2225  H   THR A 149      -3.829  -6.097   2.477  1.00  1.260          H  
ATOM   2226  HA  THR A 149      -1.076  -6.576   1.883  1.00  1.270          H  
ATOM   2227  HB  THR A 149      -2.215  -4.196   3.370  1.00  1.780          H  
ATOM   2228  HG1 THR A 149      -3.063  -4.460   1.231  1.00  1.780          H  
ATOM   2229 1HG2 THR A 149      -0.125  -3.135   2.535  1.00  1.780          H  
ATOM   2230 2HG2 THR A 149       0.270  -4.489   3.617  1.00  1.780          H  
ATOM   2231 3HG2 THR A 149       0.406  -4.663   1.872  1.00  1.780          H  
ATOM   2232  N   CYS A 150      -1.801  -6.736   5.079  1.00  1.130          N  
ATOM   2233  CA  CYS A 150      -1.299  -7.230   6.363  1.00  1.220          C  
ATOM   2234  C   CYS A 150      -0.797  -8.677   6.215  1.00  1.250          C  
ATOM   2235  O   CYS A 150       0.249  -9.052   6.769  1.00  1.330          O  
ATOM   2236  CB  CYS A 150      -2.421  -7.246   7.416  1.00  1.670          C  
ATOM   2237  SG  CYS A 150      -3.088  -5.615   7.910  1.00  1.670          S  
ATOM   2238  H   CYS A 150      -2.747  -6.351   5.019  1.00  1.360          H  
ATOM   2239  HA  CYS A 150      -0.480  -6.600   6.692  1.00  1.460          H  
ATOM   2240 1HB  CYS A 150      -3.242  -7.849   7.063  1.00  2.010          H  
ATOM   2241 2HB  CYS A 150      -2.042  -7.729   8.312  1.00  2.010          H  
ATOM   2242  HG  CYS A 150      -3.529  -5.241   6.682  1.00  2.010          H  
ATOM   2243  N   TYR A 151      -1.545  -9.477   5.455  1.00  1.240          N  
ATOM   2244  CA  TYR A 151      -1.215 -10.873   5.227  1.00  1.300          C  
ATOM   2245  C   TYR A 151      -0.074 -11.039   4.231  1.00  1.290          C  
ATOM   2246  O   TYR A 151       0.797 -11.894   4.421  1.00  1.400          O  
ATOM   2247  CB  TYR A 151      -2.455 -11.617   4.769  1.00  1.800          C  
ATOM   2248  CG  TYR A 151      -3.524 -11.691   5.842  1.00  1.800          C  
ATOM   2249  CD1 TYR A 151      -3.230 -12.070   7.151  1.00  1.800          C  
ATOM   2250  CD2 TYR A 151      -4.799 -11.359   5.512  1.00  1.800          C  
ATOM   2251  CE1 TYR A 151      -4.223 -12.083   8.097  1.00  1.800          C  
ATOM   2252  CE2 TYR A 151      -5.795 -11.373   6.459  1.00  1.800          C  
ATOM   2253  CZ  TYR A 151      -5.507 -11.724   7.747  1.00  1.800          C  
ATOM   2254  OH  TYR A 151      -6.499 -11.727   8.699  1.00  1.800          O  
ATOM   2255  H   TYR A 151      -2.422  -9.097   5.084  1.00  1.490          H  
ATOM   2256  HA  TYR A 151      -0.870 -11.296   6.164  1.00  1.560          H  
ATOM   2257 1HB  TYR A 151      -2.882 -11.099   3.908  1.00  2.160          H  
ATOM   2258 2HB  TYR A 151      -2.197 -12.592   4.449  1.00  2.160          H  
ATOM   2259  HD1 TYR A 151      -2.224 -12.348   7.445  1.00  2.160          H  
ATOM   2260  HD2 TYR A 151      -5.010 -11.075   4.490  1.00  2.160          H  
ATOM   2261  HE1 TYR A 151      -3.994 -12.370   9.120  1.00  2.160          H  
ATOM   2262  HE2 TYR A 151      -6.814 -11.102   6.191  1.00  2.160          H  
ATOM   2263  HH  TYR A 151      -7.347 -11.530   8.282  1.00  2.160          H  
ATOM   2264  N   GLY A 152      -0.027 -10.180   3.207  1.00  1.190          N  
ATOM   2265  CA  GLY A 152       1.044 -10.227   2.227  1.00  1.210          C  
ATOM   2266  C   GLY A 152       2.365 -10.039   2.961  1.00  1.270          C  
ATOM   2267  O   GLY A 152       3.364 -10.670   2.622  1.00  1.360          O  
ATOM   2268  H   GLY A 152      -0.784  -9.517   3.074  1.00  1.430          H  
ATOM   2269 1HA  GLY A 152       1.028 -11.180   1.699  1.00  1.450          H  
ATOM   2270 2HA  GLY A 152       0.902  -9.438   1.499  1.00  1.450          H  
ATOM   2271  N   LEU A 153       2.368  -9.175   3.988  1.00  1.300          N  
ATOM   2272  CA  LEU A 153       3.546  -9.006   4.825  1.00  1.390          C  
ATOM   2273  C   LEU A 153       3.811 -10.273   5.630  1.00  1.540          C  
ATOM   2274  O   LEU A 153       4.934 -10.758   5.660  1.00  1.640          O  
ATOM   2275  CB  LEU A 153       3.399  -7.812   5.773  1.00  1.910          C  
ATOM   2276  CG  LEU A 153       4.615  -7.444   6.756  1.00  1.910          C  
ATOM   2277  CD1 LEU A 153       4.536  -8.219   8.089  1.00  1.910          C  
ATOM   2278  CD2 LEU A 153       5.989  -7.718   6.093  1.00  1.910          C  
ATOM   2279  H   LEU A 153       1.528  -8.607   4.149  1.00  1.560          H  
ATOM   2280  HA  LEU A 153       4.395  -8.823   4.174  1.00  1.670          H  
ATOM   2281 1HB  LEU A 153       3.197  -6.926   5.166  1.00  2.290          H  
ATOM   2282 2HB  LEU A 153       2.523  -7.983   6.394  1.00  2.290          H  
ATOM   2283  HG  LEU A 153       4.530  -6.423   6.979  1.00  2.290          H  
ATOM   2284 1HD1 LEU A 153       5.352  -7.892   8.740  1.00  2.290          H  
ATOM   2285 2HD1 LEU A 153       3.583  -8.005   8.574  1.00  2.290          H  
ATOM   2286 3HD1 LEU A 153       4.624  -9.280   7.942  1.00  2.290          H  
ATOM   2287 1HD2 LEU A 153       6.779  -7.410   6.775  1.00  2.290          H  
ATOM   2288 2HD2 LEU A 153       6.132  -8.749   5.873  1.00  2.290          H  
ATOM   2289 3HD2 LEU A 153       6.072  -7.161   5.179  1.00  2.290          H  
ATOM   2290  N   LYS A 154       2.799 -10.836   6.282  1.00  1.640          N  
ATOM   2291  CA  LYS A 154       3.046 -12.002   7.125  1.00  1.860          C  
ATOM   2292  C   LYS A 154       3.795 -13.114   6.378  1.00  1.870          C  
ATOM   2293  O   LYS A 154       4.682 -13.753   6.948  1.00  2.020          O  
ATOM   2294  CB  LYS A 154       1.719 -12.547   7.673  1.00  2.520          C  
ATOM   2295  CG  LYS A 154       1.828 -13.753   8.624  1.00  2.520          C  
ATOM   2296  CD  LYS A 154       2.510 -13.393   9.949  1.00  2.520          C  
ATOM   2297  CE  LYS A 154       2.470 -14.564  10.927  1.00  2.520          C  
ATOM   2298  NZ  LYS A 154       3.159 -14.241  12.212  1.00  2.520          N  
ATOM   2299  H   LYS A 154       1.870 -10.406   6.256  1.00  1.970          H  
ATOM   2300  HA  LYS A 154       3.667 -11.681   7.957  1.00  2.230          H  
ATOM   2301 1HB  LYS A 154       1.182 -11.747   8.185  1.00  3.020          H  
ATOM   2302 2HB  LYS A 154       1.095 -12.865   6.835  1.00  3.020          H  
ATOM   2303 1HG  LYS A 154       0.826 -14.112   8.837  1.00  3.020          H  
ATOM   2304 2HG  LYS A 154       2.382 -14.557   8.140  1.00  3.020          H  
ATOM   2305 1HD  LYS A 154       3.554 -13.142   9.767  1.00  3.020          H  
ATOM   2306 2HD  LYS A 154       2.014 -12.531  10.396  1.00  3.020          H  
ATOM   2307 1HE  LYS A 154       1.431 -14.817  11.136  1.00  3.020          H  
ATOM   2308 2HE  LYS A 154       2.959 -15.424  10.471  1.00  3.020          H  
ATOM   2309 1HZ  LYS A 154       3.112 -15.038  12.832  1.00  3.020          H  
ATOM   2310 2HZ  LYS A 154       4.127 -14.016  12.026  1.00  3.020          H  
ATOM   2311 3HZ  LYS A 154       2.708 -13.450  12.650  1.00  3.020          H  
ATOM   2312  N   SER A 155       3.450 -13.346   5.112  1.00  1.780          N  
ATOM   2313  CA  SER A 155       4.120 -14.374   4.308  1.00  1.900          C  
ATOM   2314  C   SER A 155       5.412 -13.913   3.580  1.00  1.870          C  
ATOM   2315  O   SER A 155       6.031 -14.711   2.868  1.00  2.050          O  
ATOM   2316  CB  SER A 155       3.160 -14.977   3.301  1.00  2.610          C  
ATOM   2317  OG  SER A 155       2.759 -14.051   2.342  1.00  2.610          O  
ATOM   2318  H   SER A 155       2.666 -12.815   4.712  1.00  2.140          H  
ATOM   2319  HA  SER A 155       4.406 -15.174   4.989  1.00  2.280          H  
ATOM   2320 1HB  SER A 155       3.635 -15.825   2.814  1.00  3.130          H  
ATOM   2321 2HB  SER A 155       2.292 -15.348   3.823  1.00  3.130          H  
ATOM   2322  HG  SER A 155       2.238 -14.541   1.706  1.00  3.130          H  
ATOM   2323  N   LEU A 156       5.795 -12.636   3.708  1.00  1.780          N  
ATOM   2324  CA  LEU A 156       6.960 -12.050   3.028  1.00  1.890          C  
ATOM   2325  C   LEU A 156       8.249 -12.454   3.749  1.00  1.960          C  
ATOM   2326  O   LEU A 156       8.324 -12.383   4.977  1.00  2.000          O  
ATOM   2327  CB  LEU A 156       6.812 -10.504   3.000  1.00  2.600          C  
ATOM   2328  CG  LEU A 156       7.859  -9.649   2.209  1.00  2.600          C  
ATOM   2329  CD1 LEU A 156       7.733  -9.925   0.706  1.00  2.600          C  
ATOM   2330  CD2 LEU A 156       7.621  -8.149   2.490  1.00  2.600          C  
ATOM   2331  H   LEU A 156       5.272 -12.036   4.345  1.00  2.140          H  
ATOM   2332  HA  LEU A 156       6.994 -12.437   2.012  1.00  2.270          H  
ATOM   2333 1HB  LEU A 156       5.832 -10.273   2.596  1.00  3.120          H  
ATOM   2334 2HB  LEU A 156       6.832 -10.158   4.030  1.00  3.120          H  
ATOM   2335  HG  LEU A 156       8.861  -9.921   2.533  1.00  3.120          H  
ATOM   2336 1HD1 LEU A 156       8.464  -9.334   0.171  1.00  3.120          H  
ATOM   2337 2HD1 LEU A 156       7.903 -10.967   0.500  1.00  3.120          H  
ATOM   2338 3HD1 LEU A 156       6.734  -9.655   0.365  1.00  3.120          H  
ATOM   2339 1HD2 LEU A 156       8.361  -7.548   1.947  1.00  3.120          H  
ATOM   2340 2HD2 LEU A 156       6.617  -7.869   2.169  1.00  3.120          H  
ATOM   2341 3HD2 LEU A 156       7.720  -7.967   3.555  1.00  3.120          H  
ATOM   2342  N   ASN A 157       9.280 -12.868   3.000  1.00  2.340          N  
ATOM   2343  CA  ASN A 157      10.548 -13.282   3.602  1.00  2.530          C  
ATOM   2344  C   ASN A 157      11.284 -12.101   4.225  1.00  2.670          C  
ATOM   2345  O   ASN A 157      11.248 -10.987   3.710  1.00  2.860          O  
ATOM   2346  CB  ASN A 157      11.433 -13.979   2.580  1.00  3.470          C  
ATOM   2347  CG  ASN A 157      12.560 -14.774   3.206  1.00  3.470          C  
ATOM   2348  OD1 ASN A 157      13.587 -14.247   3.685  1.00  3.470          O  
ATOM   2349  ND2 ASN A 157      12.383 -16.079   3.205  1.00  3.470          N  
ATOM   2350  H   ASN A 157       9.211 -12.899   1.977  1.00  2.810          H  
ATOM   2351  HA  ASN A 157      10.334 -13.986   4.409  1.00  3.040          H  
ATOM   2352 1HB  ASN A 157      10.826 -14.638   1.959  1.00  4.160          H  
ATOM   2353 2HB  ASN A 157      11.871 -13.238   1.932  1.00  4.160          H  
ATOM   2354 1HD2 ASN A 157      13.082 -16.679   3.600  1.00  4.160          H  
ATOM   2355 2HD2 ASN A 157      11.550 -16.476   2.812  1.00  4.160          H  
ATOM   2356  N   GLU A 158      12.011 -12.333   5.307  1.00  2.970          N  
ATOM   2357  CA  GLU A 158      12.794 -11.268   5.926  1.00  3.570          C  
ATOM   2358  C   GLU A 158      13.835 -10.660   4.961  1.00  3.800          C  
ATOM   2359  O   GLU A 158      14.151  -9.470   5.038  1.00  4.260          O  
ATOM   2360  CB  GLU A 158      13.491 -11.823   7.156  1.00  4.760          C  
ATOM   2361  CG  GLU A 158      12.539 -12.302   8.246  1.00  4.760          C  
ATOM   2362  CD  GLU A 158      12.046 -13.729   8.046  1.00  4.760          C  
ATOM   2363  OE1 GLU A 158      12.390 -14.337   7.053  1.00  4.760          O  
ATOM   2364  OE2 GLU A 158      11.308 -14.197   8.868  1.00  4.760          O  
ATOM   2365  H   GLU A 158      12.028 -13.267   5.726  1.00  3.560          H  
ATOM   2366  HA  GLU A 158      12.111 -10.477   6.235  1.00  4.280          H  
ATOM   2367 1HB  GLU A 158      14.110 -12.662   6.858  1.00  5.710          H  
ATOM   2368 2HB  GLU A 158      14.145 -11.062   7.585  1.00  5.710          H  
ATOM   2369 1HG  GLU A 158      13.051 -12.231   9.201  1.00  5.710          H  
ATOM   2370 2HG  GLU A 158      11.683 -11.639   8.277  1.00  5.710          H  
ATOM   2371  N   SER A 159      14.323 -11.462   4.003  1.00  3.670          N  
ATOM   2372  CA  SER A 159      15.321 -11.041   3.018  1.00  4.000          C  
ATOM   2373  C   SER A 159      14.734 -10.089   1.980  1.00  3.850          C  
ATOM   2374  O   SER A 159      15.459  -9.506   1.170  1.00  4.280          O  
ATOM   2375  CB  SER A 159      15.905 -12.250   2.308  1.00  5.470          C  
ATOM   2376  OG  SER A 159      14.954 -12.863   1.473  1.00  5.470          O  
ATOM   2377  H   SER A 159      14.042 -12.444   3.971  1.00  4.400          H  
ATOM   2378  HA  SER A 159      16.122 -10.521   3.544  1.00  4.800          H  
ATOM   2379 1HB  SER A 159      16.769 -11.945   1.719  1.00  6.560          H  
ATOM   2380 2HB  SER A 159      16.250 -12.967   3.051  1.00  6.560          H  
ATOM   2381  HG  SER A 159      15.376 -13.659   1.133  1.00  6.560          H  
ATOM   2382  N   GLN A 160      13.409  -9.957   1.986  1.00  3.410          N  
ATOM   2383  CA  GLN A 160      12.658  -9.115   1.080  1.00  3.540          C  
ATOM   2384  C   GLN A 160      12.292  -7.790   1.748  1.00  3.370          C  
ATOM   2385  O   GLN A 160      11.470  -7.026   1.236  1.00  3.700          O  
ATOM   2386  CB  GLN A 160      11.406  -9.861   0.606  1.00  4.900          C  
ATOM   2387  CG  GLN A 160      11.724 -11.078  -0.225  1.00  4.900          C  
ATOM   2388  CD  GLN A 160      10.500 -11.896  -0.671  1.00  4.900          C  
ATOM   2389  OE1 GLN A 160       9.765 -12.580   0.097  1.00  4.900          O  
ATOM   2390  NE2 GLN A 160      10.261 -11.815  -1.972  1.00  4.900          N  
ATOM   2391  H   GLN A 160      12.869 -10.448   2.698  1.00  4.090          H  
ATOM   2392  HA  GLN A 160      13.281  -8.896   0.215  1.00  4.250          H  
ATOM   2393 1HB  GLN A 160      10.842 -10.185   1.457  1.00  5.880          H  
ATOM   2394 2HB  GLN A 160      10.775  -9.203   0.028  1.00  5.880          H  
ATOM   2395 1HG  GLN A 160      12.234 -10.731  -1.126  1.00  5.880          H  
ATOM   2396 2HG  GLN A 160      12.390 -11.721   0.337  1.00  5.880          H  
ATOM   2397 1HE2 GLN A 160       9.487 -12.306  -2.377  1.00  5.880          H  
ATOM   2398 2HE2 GLN A 160      10.850 -11.208  -2.571  1.00  5.880          H  
ATOM   2399  N   GLN A 161      12.867  -7.508   2.921  1.00  3.190          N  
ATOM   2400  CA  GLN A 161      12.518  -6.266   3.593  1.00  3.310          C  
ATOM   2401  C   GLN A 161      13.749  -5.408   3.896  1.00  3.050          C  
ATOM   2402  O   GLN A 161      14.808  -5.919   4.253  1.00  3.090          O  
ATOM   2403  CB  GLN A 161      11.785  -6.627   4.886  1.00  4.590          C  
ATOM   2404  CG  GLN A 161      10.563  -7.491   4.615  1.00  4.590          C  
ATOM   2405  CD  GLN A 161       9.771  -7.905   5.824  1.00  4.590          C  
ATOM   2406  OE1 GLN A 161       9.510  -7.139   6.764  1.00  4.590          O  
ATOM   2407  NE2 GLN A 161       9.391  -9.172   5.798  1.00  4.590          N  
ATOM   2408  H   GLN A 161      13.524  -8.159   3.363  1.00  3.830          H  
ATOM   2409  HA  GLN A 161      11.855  -5.687   2.955  1.00  3.970          H  
ATOM   2410 1HB  GLN A 161      12.456  -7.164   5.560  1.00  5.500          H  
ATOM   2411 2HB  GLN A 161      11.464  -5.719   5.377  1.00  5.500          H  
ATOM   2412 1HG  GLN A 161       9.924  -6.985   3.916  1.00  5.500          H  
ATOM   2413 2HG  GLN A 161      10.906  -8.420   4.162  1.00  5.500          H  
ATOM   2414 1HE2 GLN A 161       8.856  -9.570   6.544  1.00  5.500          H  
ATOM   2415 2HE2 GLN A 161       9.648  -9.749   5.002  1.00  5.500          H  
ATOM   2416  N   LEU A 162      13.588  -4.088   3.809  1.00  3.250          N  
ATOM   2417  CA  LEU A 162      14.659  -3.171   4.192  1.00  3.450          C  
ATOM   2418  C   LEU A 162      14.910  -3.431   5.644  1.00  3.370          C  
ATOM   2419  O   LEU A 162      13.950  -3.452   6.407  1.00  3.400          O  
ATOM   2420  CB  LEU A 162      14.263  -1.696   4.031  1.00  4.750          C  
ATOM   2421  CG  LEU A 162      15.378  -0.623   4.295  1.00  4.750          C  
ATOM   2422  CD1 LEU A 162      16.429  -0.676   3.194  1.00  4.750          C  
ATOM   2423  CD2 LEU A 162      14.740   0.753   4.386  1.00  4.750          C  
ATOM   2424  H   LEU A 162      12.702  -3.740   3.450  1.00  3.900          H  
ATOM   2425  HA  LEU A 162      15.555  -3.399   3.625  1.00  4.140          H  
ATOM   2426 1HB  LEU A 162      13.898  -1.551   3.011  1.00  5.700          H  
ATOM   2427 2HB  LEU A 162      13.459  -1.481   4.714  1.00  5.700          H  
ATOM   2428  HG  LEU A 162      15.877  -0.842   5.239  1.00  5.700          H  
ATOM   2429 1HD1 LEU A 162      17.200   0.070   3.394  1.00  5.700          H  
ATOM   2430 2HD1 LEU A 162      16.889  -1.651   3.147  1.00  5.700          H  
ATOM   2431 3HD1 LEU A 162      15.956  -0.451   2.230  1.00  5.700          H  
ATOM   2432 1HD2 LEU A 162      15.507   1.501   4.583  1.00  5.700          H  
ATOM   2433 2HD2 LEU A 162      14.239   0.986   3.455  1.00  5.700          H  
ATOM   2434 3HD2 LEU A 162      14.014   0.751   5.191  1.00  5.700          H  
ATOM   2435  N   SER A 163      16.172  -3.597   6.017  1.00  3.620          N  
ATOM   2436  CA  SER A 163      16.560  -3.919   7.382  1.00  3.870          C  
ATOM   2437  C   SER A 163      17.879  -3.250   7.745  1.00  4.330          C  
ATOM   2438  O   SER A 163      18.385  -2.424   6.980  1.00  4.470          O  
ATOM   2439  CB  SER A 163      16.686  -5.412   7.506  1.00  5.320          C  
ATOM   2440  OG  SER A 163      17.787  -5.875   6.787  1.00  5.320          O  
ATOM   2441  H   SER A 163      16.897  -3.550   5.316  1.00  4.340          H  
ATOM   2442  HA  SER A 163      15.788  -3.556   8.063  1.00  4.640          H  
ATOM   2443 1HB  SER A 163      16.784  -5.681   8.528  1.00  6.380          H  
ATOM   2444 2HB  SER A 163      15.776  -5.882   7.128  1.00  6.380          H  
ATOM   2445  HG  SER A 163      17.754  -6.831   6.856  1.00  6.380          H  
ATOM   2446  N   SER A 164      18.388  -3.510   8.961  1.00  4.900          N  
ATOM   2447  CA  SER A 164      19.628  -2.882   9.430  1.00  5.580          C  
ATOM   2448  C   SER A 164      20.426  -3.952  10.140  1.00  6.080          C  
ATOM   2449  O   SER A 164      21.627  -3.836  10.394  1.00  6.650          O  
ATOM   2450  CB  SER A 164      19.306  -1.733  10.355  1.00  7.540          C  
ATOM   2451  OG  SER A 164      18.661  -2.206  11.492  1.00  7.540          O  
ATOM   2452  H   SER A 164      17.983  -4.242   9.549  1.00  5.880          H  
ATOM   2453  HA  SER A 164      20.200  -2.518   8.575  1.00  6.700          H  
ATOM   2454 1HB  SER A 164      20.223  -1.217  10.638  1.00  9.050          H  
ATOM   2455 2HB  SER A 164      18.668  -1.016   9.838  1.00  9.050          H  
ATOM   2456  HG  SER A 164      18.329  -1.434  11.964  1.00  9.050          H  
ATOM   2457  N   PHE A 165      19.702  -5.004  10.449  1.00  6.170          N  
ATOM   2458  CA  PHE A 165      20.164  -6.216  11.090  1.00  6.530          C  
ATOM   2459  C   PHE A 165      19.081  -7.189  10.703  1.00  6.070          C  
ATOM   2460  O   PHE A 165      18.030  -6.738  10.235  1.00  6.230          O  
ATOM   2461  CB  PHE A 165      20.355  -6.076  12.606  1.00  9.000          C  
ATOM   2462  CG  PHE A 165      19.127  -5.831  13.426  1.00  9.000          C  
ATOM   2463  CD1 PHE A 165      18.442  -6.893  13.974  1.00  9.000          C  
ATOM   2464  CD2 PHE A 165      18.670  -4.561  13.675  1.00  9.000          C  
ATOM   2465  CE1 PHE A 165      17.333  -6.703  14.745  1.00  9.000          C  
ATOM   2466  CE2 PHE A 165      17.550  -4.358  14.450  1.00  9.000          C  
ATOM   2467  CZ  PHE A 165      16.881  -5.437  14.988  1.00  9.000          C  
ATOM   2468  H   PHE A 165      18.730  -4.952  10.189  1.00  7.400          H  
ATOM   2469  HA  PHE A 165      21.107  -6.541  10.646  1.00  7.840          H  
ATOM   2470 1HB  PHE A 165      20.833  -6.975  12.986  1.00 10.800          H  
ATOM   2471 2HB  PHE A 165      21.046  -5.252  12.788  1.00 10.800          H  
ATOM   2472  HD1 PHE A 165      18.792  -7.905  13.788  1.00 10.800          H  
ATOM   2473  HD2 PHE A 165      19.203  -3.714  13.258  1.00 10.800          H  
ATOM   2474  HE1 PHE A 165      16.816  -7.570  15.161  1.00 10.800          H  
ATOM   2475  HE2 PHE A 165      17.194  -3.340  14.644  1.00 10.800          H  
ATOM   2476  HZ  PHE A 165      16.003  -5.279  15.605  1.00 10.800          H  
ATOM   2477  N   PHE A 166      19.298  -8.493  10.865  1.00  5.850          N  
ATOM   2478  CA  PHE A 166      18.241  -9.430  10.501  1.00  5.700          C  
ATOM   2479  C   PHE A 166      16.991  -9.181  11.329  1.00  5.020          C  
ATOM   2480  O   PHE A 166      17.049  -9.123  12.555  1.00  5.260          O  
ATOM   2481  CB  PHE A 166      18.684 -10.878  10.682  1.00  8.040          C  
ATOM   2482  CG  PHE A 166      17.651 -11.852  10.189  1.00  8.040          C  
ATOM   2483  CD1 PHE A 166      17.546 -12.145   8.833  1.00  8.040          C  
ATOM   2484  CD2 PHE A 166      16.766 -12.452  11.062  1.00  8.040          C  
ATOM   2485  CE1 PHE A 166      16.585 -13.018   8.380  1.00  8.040          C  
ATOM   2486  CE2 PHE A 166      15.804 -13.318  10.610  1.00  8.040          C  
ATOM   2487  CZ  PHE A 166      15.713 -13.603   9.272  1.00  8.040          C  
ATOM   2488  H   PHE A 166      20.174  -8.828  11.241  1.00  7.020          H  
ATOM   2489  HA  PHE A 166      17.987  -9.276   9.452  1.00  6.840          H  
ATOM   2490 1HB  PHE A 166      19.610 -11.053  10.139  1.00  9.650          H  
ATOM   2491 2HB  PHE A 166      18.869 -11.078  11.736  1.00  9.650          H  
ATOM   2492  HD1 PHE A 166      18.233 -11.677   8.127  1.00  9.650          H  
ATOM   2493  HD2 PHE A 166      16.824 -12.216  12.129  1.00  9.650          H  
ATOM   2494  HE1 PHE A 166      16.507 -13.243   7.314  1.00  9.650          H  
ATOM   2495  HE2 PHE A 166      15.107 -13.768  11.314  1.00  9.650          H  
ATOM   2496  HZ  PHE A 166      14.941 -14.289   8.913  1.00  9.650          H  
ATOM   2497  N   LYS A 167      15.855  -9.094  10.656  1.00  4.530          N  
ATOM   2498  CA  LYS A 167      14.591  -8.821  11.306  1.00  4.210          C  
ATOM   2499  C   LYS A 167      14.336  -9.783  12.481  1.00  3.900          C  
ATOM   2500  O   LYS A 167      14.492 -10.989  12.324  1.00  4.040          O  
ATOM   2501  CB  LYS A 167      13.475  -8.929  10.255  1.00  6.020          C  
ATOM   2502  CG  LYS A 167      12.101  -8.607  10.748  1.00  6.020          C  
ATOM   2503  CD  LYS A 167      11.067  -8.621   9.643  1.00  6.020          C  
ATOM   2504  CE  LYS A 167       9.723  -8.176  10.203  1.00  6.020          C  
ATOM   2505  NZ  LYS A 167       9.171  -9.186  11.149  1.00  6.020          N  
ATOM   2506  H   LYS A 167      15.882  -9.179   9.650  1.00  5.440          H  
ATOM   2507  HA  LYS A 167      14.642  -7.804  11.660  1.00  5.050          H  
ATOM   2508 1HB  LYS A 167      13.696  -8.265   9.418  1.00  7.230          H  
ATOM   2509 2HB  LYS A 167      13.454  -9.942   9.868  1.00  7.230          H  
ATOM   2510 1HG  LYS A 167      11.822  -9.336  11.508  1.00  7.230          H  
ATOM   2511 2HG  LYS A 167      12.093  -7.630  11.191  1.00  7.230          H  
ATOM   2512 1HD  LYS A 167      11.366  -7.942   8.838  1.00  7.230          H  
ATOM   2513 2HD  LYS A 167      10.970  -9.622   9.238  1.00  7.230          H  
ATOM   2514 1HE  LYS A 167       9.857  -7.236  10.735  1.00  7.230          H  
ATOM   2515 2HE  LYS A 167       9.014  -8.023   9.388  1.00  7.230          H  
ATOM   2516 1HZ  LYS A 167       8.282  -8.868  11.541  1.00  7.230          H  
ATOM   2517 2HZ  LYS A 167       9.025 -10.057  10.672  1.00  7.230          H  
ATOM   2518 3HZ  LYS A 167       9.807  -9.334  11.923  1.00  7.230          H  
ATOM   2519  N   PRO A 168      13.964  -9.297  13.683  1.00  3.980          N  
ATOM   2520  CA  PRO A 168      13.679 -10.117  14.837  1.00  4.100          C  
ATOM   2521  C   PRO A 168      12.413 -10.887  14.558  1.00  3.500          C  
ATOM   2522  O   PRO A 168      11.525 -10.379  13.871  1.00  3.440          O  
ATOM   2523  CB  PRO A 168      13.507  -9.093  15.962  1.00  6.150          C  
ATOM   2524  CG  PRO A 168      13.082  -7.830  15.254  1.00  6.150          C  
ATOM   2525  CD  PRO A 168      13.779  -7.871  13.911  1.00  6.150          C  
ATOM   2526  HA  PRO A 168      14.525 -10.795  15.020  1.00  4.920          H  
ATOM   2527 1HB  PRO A 168      12.752  -9.453  16.689  1.00  7.380          H  
ATOM   2528 2HB  PRO A 168      14.452  -8.980  16.513  1.00  7.380          H  
ATOM   2529 1HG  PRO A 168      11.987  -7.817  15.140  1.00  7.380          H  
ATOM   2530 2HG  PRO A 168      13.353  -6.948  15.851  1.00  7.380          H  
ATOM   2531 1HD  PRO A 168      13.099  -7.444  13.191  1.00  7.380          H  
ATOM   2532 2HD  PRO A 168      14.742  -7.366  13.939  1.00  7.380          H  
ATOM   2533  N   LEU A 169      12.287 -12.063  15.141  1.00  3.630          N  
ATOM   2534  CA  LEU A 169      11.093 -12.858  14.940  1.00  3.360          C  
ATOM   2535  C   LEU A 169      10.381 -13.020  16.263  1.00  3.310          C  
ATOM   2536  O   LEU A 169      10.703 -13.913  17.047  1.00  3.970          O  
ATOM   2537  CB  LEU A 169      11.482 -14.207  14.334  1.00  4.810          C  
ATOM   2538  CG  LEU A 169      12.330 -14.114  13.012  1.00  4.810          C  
ATOM   2539  CD1 LEU A 169      12.725 -15.513  12.568  1.00  4.810          C  
ATOM   2540  CD2 LEU A 169      11.565 -13.389  11.915  1.00  4.810          C  
ATOM   2541  H   LEU A 169      13.036 -12.425  15.713  1.00  4.360          H  
ATOM   2542  HA  LEU A 169      10.414 -12.337  14.271  1.00  4.030          H  
ATOM   2543 1HB  LEU A 169      12.057 -14.767  15.067  1.00  5.770          H  
ATOM   2544 2HB  LEU A 169      10.570 -14.764  14.112  1.00  5.770          H  
ATOM   2545  HG  LEU A 169      13.247 -13.557  13.214  1.00  5.770          H  
ATOM   2546 1HD1 LEU A 169      13.333 -15.447  11.664  1.00  5.770          H  
ATOM   2547 2HD1 LEU A 169      13.297 -15.998  13.357  1.00  5.770          H  
ATOM   2548 3HD1 LEU A 169      11.828 -16.094  12.357  1.00  5.770          H  
ATOM   2549 1HD2 LEU A 169      12.194 -13.344  11.039  1.00  5.770          H  
ATOM   2550 2HD2 LEU A 169      10.651 -13.929  11.675  1.00  5.770          H  
ATOM   2551 3HD2 LEU A 169      11.319 -12.379  12.214  1.00  5.770          H  
ATOM   2552  N   TRP A 170       9.474 -12.088  16.523  1.00  2.940          N  
ATOM   2553  CA  TRP A 170       8.772 -11.957  17.790  1.00  3.190          C  
ATOM   2554  C   TRP A 170       7.653 -12.979  17.948  1.00  3.030          C  
ATOM   2555  O   TRP A 170       6.941 -13.281  16.988  1.00  3.260          O  
ATOM   2556  CB  TRP A 170       8.166 -10.551  17.900  1.00  4.370          C  
ATOM   2557  CG  TRP A 170       9.182  -9.454  18.035  1.00  4.370          C  
ATOM   2558  CD1 TRP A 170       9.596  -8.587  17.067  1.00  4.370          C  
ATOM   2559  CD2 TRP A 170       9.922  -9.106  19.222  1.00  4.370          C  
ATOM   2560  NE1 TRP A 170      10.531  -7.724  17.583  1.00  4.370          N  
ATOM   2561  CE2 TRP A 170      10.747  -8.037  18.893  1.00  4.370          C  
ATOM   2562  CE3 TRP A 170       9.947  -9.606  20.514  1.00  4.370          C  
ATOM   2563  CZ2 TRP A 170      11.594  -7.459  19.817  1.00  4.370          C  
ATOM   2564  CZ3 TRP A 170      10.794  -9.040  21.444  1.00  4.370          C  
ATOM   2565  CH2 TRP A 170      11.599  -7.991  21.108  1.00  4.370          C  
ATOM   2566  H   TRP A 170       9.266 -11.416  15.794  1.00  3.530          H  
ATOM   2567  HA  TRP A 170       9.490 -12.105  18.600  1.00  3.830          H  
ATOM   2568 1HB  TRP A 170       7.553 -10.347  17.020  1.00  5.240          H  
ATOM   2569 2HB  TRP A 170       7.513 -10.506  18.757  1.00  5.240          H  
ATOM   2570  HD1 TRP A 170       9.232  -8.570  16.037  1.00  5.240          H  
ATOM   2571  HE1 TRP A 170      10.987  -6.971  17.078  1.00  5.240          H  
ATOM   2572  HE3 TRP A 170       9.311 -10.432  20.784  1.00  5.240          H  
ATOM   2573  HZ2 TRP A 170      12.238  -6.617  19.559  1.00  5.240          H  
ATOM   2574  HZ3 TRP A 170      10.803  -9.456  22.453  1.00  5.240          H  
ATOM   2575  HH2 TRP A 170      12.255  -7.562  21.866  1.00  5.240          H  
ATOM   2576  N   SER A 171       7.438 -13.432  19.189  1.00  3.060          N  
ATOM   2577  CA  SER A 171       6.335 -14.342  19.537  1.00  3.100          C  
ATOM   2578  C   SER A 171       5.041 -13.576  19.816  1.00  2.950          C  
ATOM   2579  O   SER A 171       4.006 -14.162  20.137  1.00  3.660          O  
ATOM   2580  CB  SER A 171       6.679 -15.177  20.757  1.00  4.320          C  
ATOM   2581  OG  SER A 171       7.747 -16.051  20.518  1.00  4.320          O  
ATOM   2582  H   SER A 171       8.114 -13.179  19.927  1.00  3.670          H  
ATOM   2583  HA  SER A 171       6.164 -15.010  18.692  1.00  3.720          H  
ATOM   2584 1HB  SER A 171       6.933 -14.517  21.573  1.00  5.190          H  
ATOM   2585 2HB  SER A 171       5.805 -15.745  21.067  1.00  5.190          H  
ATOM   2586  HG  SER A 171       7.938 -16.455  21.366  1.00  5.190          H  
ATOM   2587  N   THR A 172       5.135 -12.259  19.729  1.00  2.530          N  
ATOM   2588  CA  THR A 172       4.059 -11.311  19.970  1.00  2.800          C  
ATOM   2589  C   THR A 172       3.789 -10.442  18.737  1.00  2.430          C  
ATOM   2590  O   THR A 172       4.253 -10.736  17.635  1.00  2.660          O  
ATOM   2591  CB  THR A 172       4.335 -10.445  21.214  1.00  3.810          C  
ATOM   2592  OG1 THR A 172       3.152  -9.680  21.514  1.00  3.810          O  
ATOM   2593  CG2 THR A 172       5.529  -9.524  20.989  1.00  3.810          C  
ATOM   2594  H   THR A 172       6.030 -11.901  19.446  1.00  3.040          H  
ATOM   2595  HA  THR A 172       3.147 -11.875  20.172  1.00  3.360          H  
ATOM   2596  HB  THR A 172       4.554 -11.097  22.064  1.00  4.570          H  
ATOM   2597  HG1 THR A 172       2.476 -10.254  21.910  1.00  4.570          H  
ATOM   2598 1HG2 THR A 172       5.697  -8.926  21.890  1.00  4.570          H  
ATOM   2599 2HG2 THR A 172       6.412 -10.116  20.782  1.00  4.570          H  
ATOM   2600 3HG2 THR A 172       5.338  -8.860  20.152  1.00  4.570          H  
ATOM   2601  N   SER A 173       2.982  -9.402  18.912  1.00  2.340          N  
ATOM   2602  CA  SER A 173       2.554  -8.543  17.807  1.00  2.360          C  
ATOM   2603  C   SER A 173       3.675  -7.853  17.026  1.00  2.210          C  
ATOM   2604  O   SER A 173       4.675  -7.367  17.572  1.00  2.420          O  
ATOM   2605  CB  SER A 173       1.566  -7.503  18.295  1.00  3.300          C  
ATOM   2606  OG  SER A 173       0.370  -8.093  18.716  1.00  3.300          O  
ATOM   2607  H   SER A 173       2.661  -9.213  19.856  1.00  2.810          H  
ATOM   2608  HA  SER A 173       2.021  -9.177  17.099  1.00  2.830          H  
ATOM   2609 1HB  SER A 173       2.002  -6.967  19.120  1.00  3.960          H  
ATOM   2610 2HB  SER A 173       1.365  -6.778  17.504  1.00  3.960          H  
ATOM   2611  HG  SER A 173      -0.211  -7.358  18.961  1.00  3.960          H  
ATOM   2612  N   ASP A 174       3.432  -7.798  15.722  1.00  2.280          N  
ATOM   2613  CA  ASP A 174       4.258  -7.233  14.659  1.00  2.350          C  
ATOM   2614  C   ASP A 174       3.261  -6.664  13.648  1.00  2.390          C  
ATOM   2615  O   ASP A 174       2.451  -7.422  13.100  1.00  2.740          O  
ATOM   2616  CB  ASP A 174       5.139  -8.350  14.073  1.00  3.260          C  
ATOM   2617  CG  ASP A 174       6.152  -7.923  13.009  1.00  3.260          C  
ATOM   2618  OD1 ASP A 174       6.043  -6.859  12.479  1.00  3.260          O  
ATOM   2619  OD2 ASP A 174       7.056  -8.703  12.736  1.00  3.260          O  
ATOM   2620  H   ASP A 174       2.569  -8.231  15.419  1.00  2.740          H  
ATOM   2621  HA  ASP A 174       4.881  -6.426  15.047  1.00  2.820          H  
ATOM   2622 1HB  ASP A 174       5.682  -8.836  14.893  1.00  3.910          H  
ATOM   2623 2HB  ASP A 174       4.491  -9.107  13.635  1.00  3.910          H  
ATOM   2624  N   THR A 175       3.200  -5.336  13.522  1.00  2.270          N  
ATOM   2625  CA  THR A 175       2.153  -4.723  12.707  1.00  2.450          C  
ATOM   2626  C   THR A 175       2.619  -4.118  11.402  1.00  2.500          C  
ATOM   2627  O   THR A 175       3.773  -4.267  10.989  1.00  2.610          O  
ATOM   2628  CB  THR A 175       1.384  -3.647  13.499  1.00  3.360          C  
ATOM   2629  OG1 THR A 175       0.228  -3.274  12.747  1.00  3.360          O  
ATOM   2630  CG2 THR A 175       2.253  -2.391  13.738  1.00  3.360          C  
ATOM   2631  H   THR A 175       3.920  -4.754  13.958  1.00  2.720          H  
ATOM   2632  HA  THR A 175       1.435  -5.500  12.452  1.00  2.940          H  
ATOM   2633  HB  THR A 175       1.072  -4.062  14.457  1.00  4.030          H  
ATOM   2634  HG1 THR A 175      -0.376  -2.782  13.312  1.00  4.030          H  
ATOM   2635 1HG2 THR A 175       1.677  -1.652  14.294  1.00  4.030          H  
ATOM   2636 2HG2 THR A 175       3.135  -2.649  14.299  1.00  4.030          H  
ATOM   2637 3HG2 THR A 175       2.554  -1.969  12.797  1.00  4.030          H  
ATOM   2638  N   VAL A 176       1.672  -3.524  10.703  1.00  2.630          N  
ATOM   2639  CA  VAL A 176       1.949  -2.912   9.425  1.00  2.690          C  
ATOM   2640  C   VAL A 176       1.320  -1.516   9.380  1.00  2.700          C  
ATOM   2641  O   VAL A 176       0.367  -1.248  10.108  1.00  2.930          O  
ATOM   2642  CB  VAL A 176       1.388  -3.804   8.291  1.00  3.740          C  
ATOM   2643  CG1 VAL A 176       1.997  -5.204   8.328  1.00  3.740          C  
ATOM   2644  CG2 VAL A 176      -0.144  -3.891   8.398  1.00  3.740          C  
ATOM   2645  H   VAL A 176       0.748  -3.451  11.132  1.00  3.160          H  
ATOM   2646  HA  VAL A 176       3.023  -2.813   9.293  1.00  3.230          H  
ATOM   2647  HB  VAL A 176       1.702  -3.385   7.354  1.00  4.490          H  
ATOM   2648 1HG1 VAL A 176       1.619  -5.791   7.496  1.00  4.490          H  
ATOM   2649 2HG1 VAL A 176       3.056  -5.136   8.261  1.00  4.490          H  
ATOM   2650 3HG1 VAL A 176       1.735  -5.699   9.258  1.00  4.490          H  
ATOM   2651 1HG2 VAL A 176      -0.499  -4.489   7.576  1.00  4.490          H  
ATOM   2652 2HG2 VAL A 176      -0.422  -4.352   9.339  1.00  4.490          H  
ATOM   2653 3HG2 VAL A 176      -0.620  -2.913   8.349  1.00  4.490          H  
ATOM   2654  N   MET A 177       1.794  -0.671   8.470  1.00  2.680          N  
ATOM   2655  CA  MET A 177       1.207   0.659   8.241  1.00  2.920          C  
ATOM   2656  C   MET A 177      -0.224   0.724   7.632  1.00  3.060          C  
ATOM   2657  O   MET A 177      -0.974   1.650   7.947  1.00  3.160          O  
ATOM   2658  CB  MET A 177       2.179   1.518   7.428  1.00  3.990          C  
ATOM   2659  CG  MET A 177       1.705   2.929   7.130  1.00  3.990          C  
ATOM   2660  SD  MET A 177       1.365   3.906   8.573  1.00  3.990          S  
ATOM   2661  CE  MET A 177       2.949   4.290   9.188  1.00  3.990          C  
ATOM   2662  H   MET A 177       2.634  -0.962   7.958  1.00  3.220          H  
ATOM   2663  HA  MET A 177       1.133   1.130   9.221  1.00  3.500          H  
ATOM   2664 1HB  MET A 177       3.100   1.592   7.979  1.00  4.790          H  
ATOM   2665 2HB  MET A 177       2.426   1.056   6.486  1.00  4.790          H  
ATOM   2666 1HG  MET A 177       2.476   3.422   6.567  1.00  4.790          H  
ATOM   2667 2HG  MET A 177       0.806   2.908   6.511  1.00  4.790          H  
ATOM   2668 1HE  MET A 177       2.832   4.890  10.049  1.00  4.790          H  
ATOM   2669 2HE  MET A 177       3.472   3.392   9.439  1.00  4.790          H  
ATOM   2670 3HE  MET A 177       3.510   4.830   8.463  1.00  4.790          H  
ATOM   2671  N   PRO A 178      -0.640  -0.187   6.734  1.00  3.440          N  
ATOM   2672  CA  PRO A 178      -1.949  -0.215   6.105  1.00  3.840          C  
ATOM   2673  C   PRO A 178      -3.120  -0.492   7.045  1.00  3.970          C  
ATOM   2674  O   PRO A 178      -3.672  -1.592   7.074  1.00  4.310          O  
ATOM   2675  CB  PRO A 178      -1.787  -1.339   5.079  1.00  5.760          C  
ATOM   2676  CG  PRO A 178      -0.325  -1.426   4.858  1.00  5.760          C  
ATOM   2677  CD  PRO A 178       0.295  -1.094   6.113  1.00  5.760          C  
ATOM   2678  HA  PRO A 178      -2.109   0.745   5.590  1.00  4.610          H  
ATOM   2679 1HB  PRO A 178      -2.220  -2.277   5.461  1.00  6.910          H  
ATOM   2680 2HB  PRO A 178      -2.326  -1.090   4.158  1.00  6.910          H  
ATOM   2681 1HG  PRO A 178      -0.063  -2.433   4.629  1.00  6.910          H  
ATOM   2682 2HG  PRO A 178      -0.003  -0.795   4.016  1.00  6.910          H  
ATOM   2683 1HD  PRO A 178       0.355  -1.956   6.634  1.00  6.910          H  
ATOM   2684 2HD  PRO A 178       1.248  -0.658   5.900  1.00  6.910          H  
ATOM   2685  N   MET A 179      -3.476   0.549   7.784  1.00  4.120          N  
ATOM   2686  CA  MET A 179      -4.576   0.596   8.739  1.00  4.440          C  
ATOM   2687  C   MET A 179      -5.464   1.776   8.337  1.00  4.010          C  
ATOM   2688  O   MET A 179      -4.999   2.712   7.675  1.00  3.780          O  
ATOM   2689  CB  MET A 179      -4.051   0.737  10.163  1.00  6.090          C  
ATOM   2690  CG  MET A 179      -3.149  -0.420  10.637  1.00  6.090          C  
ATOM   2691  SD  MET A 179      -4.054  -1.981  10.837  1.00  6.090          S  
ATOM   2692  CE  MET A 179      -5.060  -1.707  12.313  1.00  6.090          C  
ATOM   2693  H   MET A 179      -2.878   1.372   7.694  1.00  4.940          H  
ATOM   2694  HA  MET A 179      -5.162  -0.317   8.659  1.00  5.330          H  
ATOM   2695 1HB  MET A 179      -3.476   1.659  10.250  1.00  7.310          H  
ATOM   2696 2HB  MET A 179      -4.890   0.803  10.830  1.00  7.310          H  
ATOM   2697 1HG  MET A 179      -2.342  -0.577   9.915  1.00  7.310          H  
ATOM   2698 2HG  MET A 179      -2.696  -0.169  11.580  1.00  7.310          H  
ATOM   2699 1HE  MET A 179      -5.658  -2.596  12.515  1.00  7.310          H  
ATOM   2700 2HE  MET A 179      -4.423  -1.511  13.157  1.00  7.310          H  
ATOM   2701 3HE  MET A 179      -5.718  -0.870  12.162  1.00  7.310          H  
ATOM   2702  N   GLU A 180      -6.731   1.800   8.760  1.00  4.120          N  
ATOM   2703  CA  GLU A 180      -7.584   2.893   8.275  1.00  3.810          C  
ATOM   2704  C   GLU A 180      -7.352   4.170   9.044  1.00  3.370          C  
ATOM   2705  O   GLU A 180      -7.890   5.212   8.680  1.00  3.320          O  
ATOM   2706  CB  GLU A 180      -9.085   2.582   8.334  1.00  5.460          C  
ATOM   2707  CG  GLU A 180      -9.665   1.495   7.454  1.00  5.460          C  
ATOM   2708  CD  GLU A 180      -9.699   1.826   6.013  1.00  5.460          C  
ATOM   2709  OE1 GLU A 180      -9.658   2.981   5.678  1.00  5.460          O  
ATOM   2710  OE2 GLU A 180      -9.825   0.922   5.231  1.00  5.460          O  
ATOM   2711  H   GLU A 180      -7.101   1.084   9.394  1.00  4.940          H  
ATOM   2712  HA  GLU A 180      -7.335   3.082   7.229  1.00  4.570          H  
ATOM   2713 1HB  GLU A 180      -9.341   2.299   9.303  1.00  6.550          H  
ATOM   2714 2HB  GLU A 180      -9.627   3.492   8.104  1.00  6.550          H  
ATOM   2715 1HG  GLU A 180      -9.083   0.600   7.604  1.00  6.550          H  
ATOM   2716 2HG  GLU A 180     -10.678   1.289   7.794  1.00  6.550          H  
ATOM   2717  N   PHE A 181      -6.471   4.121  10.049  1.00  3.340          N  
ATOM   2718  CA  PHE A 181      -6.152   5.244  10.925  1.00  3.300          C  
ATOM   2719  C   PHE A 181      -5.564   6.415  10.160  1.00  2.690          C  
ATOM   2720  O   PHE A 181      -5.436   7.512  10.692  1.00  3.280          O  
ATOM   2721  CB  PHE A 181      -5.164   4.843  12.010  1.00  4.640          C  
ATOM   2722  CG  PHE A 181      -5.733   4.029  13.147  1.00  4.640          C  
ATOM   2723  CD1 PHE A 181      -5.525   2.669  13.221  1.00  4.640          C  
ATOM   2724  CD2 PHE A 181      -6.457   4.639  14.164  1.00  4.640          C  
ATOM   2725  CE1 PHE A 181      -6.001   1.936  14.250  1.00  4.640          C  
ATOM   2726  CE2 PHE A 181      -6.946   3.896  15.209  1.00  4.640          C  
ATOM   2727  CZ  PHE A 181      -6.712   2.536  15.246  1.00  4.640          C  
ATOM   2728  H   PHE A 181      -6.048   3.222  10.222  1.00  4.010          H  
ATOM   2729  HA  PHE A 181      -7.073   5.576  11.405  1.00  3.960          H  
ATOM   2730 1HB  PHE A 181      -4.367   4.277  11.546  1.00  5.560          H  
ATOM   2731 2HB  PHE A 181      -4.713   5.741  12.431  1.00  5.560          H  
ATOM   2732  HD1 PHE A 181      -4.966   2.182  12.457  1.00  5.560          H  
ATOM   2733  HD2 PHE A 181      -6.632   5.716  14.132  1.00  5.560          H  
ATOM   2734  HE1 PHE A 181      -5.808   0.877  14.272  1.00  5.560          H  
ATOM   2735  HE2 PHE A 181      -7.511   4.383  16.004  1.00  5.560          H  
ATOM   2736  HZ  PHE A 181      -7.085   1.940  16.067  1.00  5.560          H  
ATOM   2737  N   GLY A 182      -5.231   6.218   8.891  1.00  2.200          N  
ATOM   2738  CA  GLY A 182      -4.759   7.329   8.076  1.00  2.340          C  
ATOM   2739  C   GLY A 182      -5.844   8.442   7.989  1.00  2.310          C  
ATOM   2740  O   GLY A 182      -5.548   9.603   7.667  1.00  2.460          O  
ATOM   2741  H   GLY A 182      -5.311   5.276   8.480  1.00  2.640          H  
ATOM   2742 1HA  GLY A 182      -3.839   7.731   8.500  1.00  2.810          H  
ATOM   2743 2HA  GLY A 182      -4.529   6.952   7.082  1.00  2.810          H  
ATOM   2744  N   HIS A 183      -7.119   8.080   8.256  1.00  2.370          N  
ATOM   2745  CA  HIS A 183      -8.226   9.043   8.237  1.00  2.570          C  
ATOM   2746  C   HIS A 183      -8.223   9.935   9.463  1.00  2.360          C  
ATOM   2747  O   HIS A 183      -9.009  10.876   9.556  1.00  2.720          O  
ATOM   2748  CB  HIS A 183      -9.610   8.384   8.260  1.00  3.520          C  
ATOM   2749  CG  HIS A 183      -9.981   7.745   9.598  1.00  3.520          C  
ATOM   2750  ND1 HIS A 183      -9.551   6.509   9.972  1.00  3.520          N  
ATOM   2751  CD2 HIS A 183     -10.707   8.212  10.636  1.00  3.520          C  
ATOM   2752  CE1 HIS A 183     -10.021   6.223  11.175  1.00  3.520          C  
ATOM   2753  NE2 HIS A 183     -10.738   7.233  11.579  1.00  3.520          N  
ATOM   2754  H   HIS A 183      -7.312   7.101   8.483  1.00  2.840          H  
ATOM   2755  HA  HIS A 183      -8.149   9.681   7.355  1.00  3.080          H  
ATOM   2756 1HB  HIS A 183     -10.370   9.125   8.012  1.00  4.220          H  
ATOM   2757 2HB  HIS A 183      -9.643   7.608   7.504  1.00  4.220          H  
ATOM   2758  HD1 HIS A 183      -9.283   5.798   9.305  1.00  4.220          H  
ATOM   2759  HD2 HIS A 183     -11.234   9.134  10.821  1.00  4.220          H  
ATOM   2760  HE1 HIS A 183      -9.789   5.274  11.649  1.00  4.220          H  
ATOM   2761  N   ALA A 184      -7.459   9.560  10.473  1.00  2.070          N  
ATOM   2762  CA  ALA A 184      -7.421  10.304  11.702  1.00  2.010          C  
ATOM   2763  C   ALA A 184      -6.800  11.647  11.413  1.00  1.760          C  
ATOM   2764  O   ALA A 184      -5.975  11.768  10.499  1.00  2.120          O  
ATOM   2765  CB  ALA A 184      -6.659   9.544  12.769  1.00  2.840          C  
ATOM   2766  H   ALA A 184      -6.826   8.768  10.371  1.00  2.480          H  
ATOM   2767  HA  ALA A 184      -8.443  10.464  12.046  1.00  2.410          H  
ATOM   2768 1HB  ALA A 184      -6.651  10.125  13.688  1.00  3.410          H  
ATOM   2769 2HB  ALA A 184      -7.151   8.586  12.940  1.00  3.410          H  
ATOM   2770 3HB  ALA A 184      -5.642   9.373  12.437  1.00  3.410          H  
ATOM   2771  N   LEU A 185      -7.197  12.656  12.170  1.00  1.890          N  
ATOM   2772  CA  LEU A 185      -6.607  13.972  11.998  1.00  2.080          C  
ATOM   2773  C   LEU A 185      -5.234  14.049  12.628  1.00  1.750          C  
ATOM   2774  O   LEU A 185      -4.971  13.424  13.655  1.00  1.810          O  
ATOM   2775  CB  LEU A 185      -7.527  15.039  12.564  1.00  2.840          C  
ATOM   2776  CG  LEU A 185      -8.897  15.219  11.886  1.00  2.840          C  
ATOM   2777  CD1 LEU A 185      -9.702  16.209  12.688  1.00  2.840          C  
ATOM   2778  CD2 LEU A 185      -8.700  15.742  10.467  1.00  2.840          C  
ATOM   2779  H   LEU A 185      -7.905  12.497  12.873  1.00  2.270          H  
ATOM   2780  HA  LEU A 185      -6.471  14.159  10.952  1.00  2.500          H  
ATOM   2781 1HB  LEU A 185      -7.704  14.812  13.594  1.00  3.400          H  
ATOM   2782 2HB  LEU A 185      -7.007  15.983  12.491  1.00  3.400          H  
ATOM   2783  HG  LEU A 185      -9.432  14.272  11.856  1.00  3.400          H  
ATOM   2784 1HD1 LEU A 185     -10.674  16.359  12.220  1.00  3.400          H  
ATOM   2785 2HD1 LEU A 185      -9.845  15.844  13.703  1.00  3.400          H  
ATOM   2786 3HD1 LEU A 185      -9.178  17.147  12.726  1.00  3.400          H  
ATOM   2787 1HD2 LEU A 185      -9.662  15.893   9.992  1.00  3.400          H  
ATOM   2788 2HD2 LEU A 185      -8.170  16.674  10.501  1.00  3.400          H  
ATOM   2789 3HD2 LEU A 185      -8.139  15.054   9.882  1.00  3.400          H  
ATOM   2790  N   TYR A 186      -4.368  14.845  12.008  1.00  1.830          N  
ATOM   2791  CA  TYR A 186      -2.988  15.009  12.465  1.00  1.860          C  
ATOM   2792  C   TYR A 186      -2.842  15.513  13.907  1.00  2.040          C  
ATOM   2793  O   TYR A 186      -3.427  16.527  14.269  1.00  2.480          O  
ATOM   2794  CB  TYR A 186      -2.239  15.946  11.519  1.00  2.590          C  
ATOM   2795  CG  TYR A 186      -0.828  16.108  11.931  1.00  2.590          C  
ATOM   2796  CD1 TYR A 186      -0.021  15.047  11.791  1.00  2.590          C  
ATOM   2797  CD2 TYR A 186      -0.340  17.281  12.438  1.00  2.590          C  
ATOM   2798  CE1 TYR A 186       1.269  15.072  12.164  1.00  2.590          C  
ATOM   2799  CE2 TYR A 186       0.983  17.337  12.814  1.00  2.590          C  
ATOM   2800  CZ  TYR A 186       1.780  16.214  12.685  1.00  2.590          C  
ATOM   2801  OH  TYR A 186       3.084  16.241  13.065  1.00  2.590          O  
ATOM   2802  H   TYR A 186      -4.690  15.335  11.163  1.00  2.200          H  
ATOM   2803  HA  TYR A 186      -2.518  14.036  12.420  1.00  2.230          H  
ATOM   2804 1HB  TYR A 186      -2.272  15.554  10.502  1.00  3.110          H  
ATOM   2805 2HB  TYR A 186      -2.716  16.925  11.518  1.00  3.110          H  
ATOM   2806  HD1 TYR A 186      -0.427  14.177  11.369  1.00  3.110          H  
ATOM   2807  HD2 TYR A 186      -0.986  18.147  12.552  1.00  3.110          H  
ATOM   2808  HE1 TYR A 186       1.886  14.193  12.035  1.00  3.110          H  
ATOM   2809  HE2 TYR A 186       1.398  18.256  13.230  1.00  3.110          H  
ATOM   2810  HH  TYR A 186       3.372  17.171  13.179  1.00  3.110          H  
ATOM   2811  N   SER A 187      -2.005  14.842  14.709  1.00  2.120          N  
ATOM   2812  CA  SER A 187      -1.771  15.203  16.109  1.00  2.440          C  
ATOM   2813  C   SER A 187      -1.194  16.624  16.349  1.00  2.460          C  
ATOM   2814  O   SER A 187      -0.403  17.110  15.548  1.00  2.500          O  
ATOM   2815  CB  SER A 187      -0.783  14.219  16.715  1.00  3.290          C  
ATOM   2816  OG  SER A 187      -1.306  12.917  16.780  1.00  3.290          O  
ATOM   2817  H   SER A 187      -1.561  13.987  14.374  1.00  2.540          H  
ATOM   2818  HA  SER A 187      -2.733  15.089  16.599  1.00  2.930          H  
ATOM   2819 1HB  SER A 187       0.124  14.212  16.105  1.00  3.950          H  
ATOM   2820 2HB  SER A 187      -0.498  14.555  17.697  1.00  3.950          H  
ATOM   2821  HG  SER A 187      -0.673  12.407  17.293  1.00  3.950          H  
ATOM   2822  N   PRO A 188      -1.575  17.305  17.456  1.00  2.860          N  
ATOM   2823  CA  PRO A 188      -1.100  18.605  17.925  1.00  3.120          C  
ATOM   2824  C   PRO A 188       0.275  18.546  18.577  1.00  2.740          C  
ATOM   2825  O   PRO A 188       0.855  17.475  18.734  1.00  2.710          O  
ATOM   2826  CB  PRO A 188      -2.160  19.004  18.951  1.00  4.680          C  
ATOM   2827  CG  PRO A 188      -2.628  17.714  19.502  1.00  4.680          C  
ATOM   2828  CD  PRO A 188      -2.641  16.769  18.304  1.00  4.680          C  
ATOM   2829  HA  PRO A 188      -1.092  19.307  17.078  1.00  3.740          H  
ATOM   2830 1HB  PRO A 188      -1.719  19.657  19.720  1.00  5.620          H  
ATOM   2831 2HB  PRO A 188      -2.965  19.574  18.463  1.00  5.620          H  
ATOM   2832 1HG  PRO A 188      -1.955  17.386  20.297  1.00  5.620          H  
ATOM   2833 2HG  PRO A 188      -3.624  17.827  19.960  1.00  5.620          H  
ATOM   2834 1HD  PRO A 188      -2.445  15.767  18.639  1.00  5.620          H  
ATOM   2835 2HD  PRO A 188      -3.606  16.850  17.781  1.00  5.620          H  
ATOM   2836  N   ALA A 189       0.795  19.718  18.918  1.00  2.890          N  
ATOM   2837  CA  ALA A 189       2.073  19.883  19.602  1.00  2.730          C  
ATOM   2838  C   ALA A 189       2.081  21.248  20.278  1.00  2.750          C  
ATOM   2839  O   ALA A 189       1.213  22.076  19.992  1.00  3.400          O  
ATOM   2840  CB  ALA A 189       3.224  19.733  18.633  1.00  3.890          C  
ATOM   2841  H   ALA A 189       0.256  20.551  18.723  1.00  3.470          H  
ATOM   2842  HA  ALA A 189       2.161  19.120  20.374  1.00  3.280          H  
ATOM   2843 1HB  ALA A 189       4.167  19.858  19.164  1.00  4.660          H  
ATOM   2844 2HB  ALA A 189       3.189  18.742  18.184  1.00  4.660          H  
ATOM   2845 3HB  ALA A 189       3.145  20.470  17.866  1.00  4.660          H  
ATOM   2846  N   THR A 190       3.013  21.486  21.200  1.00  2.530          N  
ATOM   2847  CA  THR A 190       3.108  22.813  21.796  1.00  2.630          C  
ATOM   2848  C   THR A 190       4.168  23.669  21.082  1.00  2.600          C  
ATOM   2849  O   THR A 190       4.953  23.164  20.264  1.00  2.850          O  
ATOM   2850  CB  THR A 190       3.356  22.740  23.301  1.00  3.640          C  
ATOM   2851  OG1 THR A 190       4.614  22.145  23.566  1.00  3.640          O  
ATOM   2852  CG2 THR A 190       2.267  21.907  23.954  1.00  3.640          C  
ATOM   2853  H   THR A 190       3.690  20.783  21.465  1.00  3.040          H  
ATOM   2854  HA  THR A 190       2.150  23.316  21.668  1.00  3.160          H  
ATOM   2855  HB  THR A 190       3.346  23.743  23.720  1.00  4.370          H  
ATOM   2856  HG1 THR A 190       4.860  22.424  24.483  1.00  4.370          H  
ATOM   2857 1HG2 THR A 190       2.441  21.858  25.027  1.00  4.370          H  
ATOM   2858 2HG2 THR A 190       1.297  22.361  23.765  1.00  4.370          H  
ATOM   2859 3HG2 THR A 190       2.284  20.912  23.538  1.00  4.370          H  
ATOM   2860  N   ASP A 191       4.202  24.968  21.421  1.00  2.820          N  
ATOM   2861  CA  ASP A 191       5.032  25.975  20.742  1.00  3.120          C  
ATOM   2862  C   ASP A 191       6.556  25.774  20.632  1.00  2.490          C  
ATOM   2863  O   ASP A 191       7.117  26.197  19.626  1.00  2.340          O  
ATOM   2864  CB  ASP A 191       4.759  27.362  21.345  1.00  4.250          C  
ATOM   2865  CG  ASP A 191       3.371  27.952  20.976  1.00  4.250          C  
ATOM   2866  OD1 ASP A 191       2.709  27.461  20.061  1.00  4.250          O  
ATOM   2867  OD2 ASP A 191       2.984  28.881  21.634  1.00  4.250          O  
ATOM   2868  H   ASP A 191       3.571  25.275  22.152  1.00  3.380          H  
ATOM   2869  HA  ASP A 191       4.675  26.025  19.717  1.00  3.740          H  
ATOM   2870 1HB  ASP A 191       4.814  27.322  22.425  1.00  5.100          H  
ATOM   2871 2HB  ASP A 191       5.530  28.059  21.011  1.00  5.100          H  
ATOM   2872  N   PRO A 192       7.278  25.212  21.619  1.00  2.620          N  
ATOM   2873  CA  PRO A 192       8.714  24.952  21.548  1.00  2.770          C  
ATOM   2874  C   PRO A 192       9.125  23.964  20.435  1.00  2.770          C  
ATOM   2875  O   PRO A 192      10.308  23.853  20.111  1.00  3.310          O  
ATOM   2876  CB  PRO A 192       9.021  24.366  22.937  1.00  4.160          C  
ATOM   2877  CG  PRO A 192       7.916  24.886  23.831  1.00  4.160          C  
ATOM   2878  CD  PRO A 192       6.694  24.910  22.942  1.00  4.160          C  
ATOM   2879  HA  PRO A 192       9.235  25.908  21.410  1.00  3.320          H  
ATOM   2880 1HB  PRO A 192       9.037  23.266  22.878  1.00  4.990          H  
ATOM   2881 2HB  PRO A 192      10.025  24.682  23.262  1.00  4.990          H  
ATOM   2882 1HG  PRO A 192       7.787  24.224  24.705  1.00  4.990          H  
ATOM   2883 2HG  PRO A 192       8.174  25.881  24.221  1.00  4.990          H  
ATOM   2884 1HD  PRO A 192       6.241  23.920  22.941  1.00  4.990          H  
ATOM   2885 2HD  PRO A 192       6.017  25.679  23.290  1.00  4.990          H  
ATOM   2886  N   SER A 193       8.169  23.182  19.926  1.00  2.700          N  
ATOM   2887  CA  SER A 193       8.413  22.155  18.918  1.00  3.040          C  
ATOM   2888  C   SER A 193       8.463  22.644  17.467  1.00  2.730          C  
ATOM   2889  O   SER A 193       8.196  23.810  17.136  1.00  3.000          O  
ATOM   2890  CB  SER A 193       7.346  21.084  18.983  1.00  4.120          C  
ATOM   2891  OG  SER A 193       6.163  21.546  18.417  1.00  4.120          O  
ATOM   2892  H   SER A 193       7.194  23.302  20.203  1.00  3.240          H  
ATOM   2893  HA  SER A 193       9.375  21.697  19.145  1.00  3.650          H  
ATOM   2894 1HB  SER A 193       7.679  20.190  18.465  1.00  4.940          H  
ATOM   2895 2HB  SER A 193       7.165  20.814  20.022  1.00  4.940          H  
ATOM   2896  HG  SER A 193       5.721  22.098  19.111  1.00  4.940          H  
ATOM   2897  N   LYS A 194       8.735  21.667  16.584  1.00  2.660          N  
ATOM   2898  CA  LYS A 194       8.800  21.788  15.117  1.00  2.780          C  
ATOM   2899  C   LYS A 194       7.479  22.307  14.522  1.00  2.580          C  
ATOM   2900  O   LYS A 194       7.411  22.695  13.343  1.00  3.000          O  
ATOM   2901  CB  LYS A 194       9.172  20.436  14.514  1.00  3.840          C  
ATOM   2902  CG  LYS A 194      10.614  20.010  14.810  1.00  3.840          C  
ATOM   2903  CD  LYS A 194      10.923  18.620  14.257  1.00  3.840          C  
ATOM   2904  CE  LYS A 194      12.376  18.226  14.526  1.00  3.840          C  
ATOM   2905  NZ  LYS A 194      12.669  16.828  14.094  1.00  3.840          N  
ATOM   2906  H   LYS A 194       8.933  20.758  16.975  1.00  3.190          H  
ATOM   2907  HA  LYS A 194       9.581  22.507  14.868  1.00  3.340          H  
ATOM   2908 1HB  LYS A 194       8.499  19.666  14.893  1.00  4.610          H  
ATOM   2909 2HB  LYS A 194       9.048  20.476  13.431  1.00  4.610          H  
ATOM   2910 1HG  LYS A 194      11.297  20.729  14.355  1.00  4.610          H  
ATOM   2911 2HG  LYS A 194      10.783  20.013  15.884  1.00  4.610          H  
ATOM   2912 1HD  LYS A 194      10.267  17.877  14.723  1.00  4.610          H  
ATOM   2913 2HD  LYS A 194      10.747  18.599  13.181  1.00  4.610          H  
ATOM   2914 1HE  LYS A 194      13.027  18.905  13.981  1.00  4.610          H  
ATOM   2915 2HE  LYS A 194      12.583  18.316  15.593  1.00  4.610          H  
ATOM   2916 1HZ  LYS A 194      13.635  16.612  14.281  1.00  4.610          H  
ATOM   2917 2HZ  LYS A 194      12.076  16.181  14.614  1.00  4.610          H  
ATOM   2918 3HZ  LYS A 194      12.491  16.726  13.101  1.00  4.610          H  
ATOM   2919  N   LYS A 195       6.447  22.332  15.370  1.00  2.460          N  
ATOM   2920  CA  LYS A 195       5.128  22.821  15.077  1.00  2.550          C  
ATOM   2921  C   LYS A 195       5.151  24.113  14.293  1.00  2.300          C  
ATOM   2922  O   LYS A 195       4.286  24.325  13.464  1.00  2.410          O  
ATOM   2923  CB  LYS A 195       4.334  23.024  16.341  1.00  3.530          C  
ATOM   2924  CG  LYS A 195       2.954  23.562  16.073  1.00  3.530          C  
ATOM   2925  CD  LYS A 195       2.087  23.527  17.288  1.00  3.530          C  
ATOM   2926  CE  LYS A 195       2.356  24.702  18.209  1.00  3.530          C  
ATOM   2927  NZ  LYS A 195       1.641  25.955  17.820  1.00  3.530          N  
ATOM   2928  H   LYS A 195       6.589  21.987  16.318  1.00  2.950          H  
ATOM   2929  HA  LYS A 195       4.619  22.070  14.483  1.00  3.060          H  
ATOM   2930 1HB  LYS A 195       4.239  22.086  16.845  1.00  4.240          H  
ATOM   2931 2HB  LYS A 195       4.880  23.696  17.004  1.00  4.240          H  
ATOM   2932 1HG  LYS A 195       3.056  24.597  15.776  1.00  4.240          H  
ATOM   2933 2HG  LYS A 195       2.476  23.014  15.258  1.00  4.240          H  
ATOM   2934 1HD  LYS A 195       1.039  23.550  16.985  1.00  4.240          H  
ATOM   2935 2HD  LYS A 195       2.270  22.620  17.815  1.00  4.240          H  
ATOM   2936 1HE  LYS A 195       2.055  24.437  19.215  1.00  4.240          H  
ATOM   2937 2HE  LYS A 195       3.412  24.904  18.204  1.00  4.240          H  
ATOM   2938 1HZ  LYS A 195       1.919  26.665  18.528  1.00  4.240          H  
ATOM   2939 2HZ  LYS A 195       1.888  26.278  16.866  1.00  4.240          H  
ATOM   2940 3HZ  LYS A 195       0.651  25.807  17.846  1.00  4.240          H  
ATOM   2941  N   ASP A 196       6.085  25.033  14.554  1.00  2.210          N  
ATOM   2942  CA  ASP A 196       6.042  26.287  13.788  1.00  2.290          C  
ATOM   2943  C   ASP A 196       5.844  26.017  12.274  1.00  2.090          C  
ATOM   2944  O   ASP A 196       5.081  26.723  11.604  1.00  2.370          O  
ATOM   2945  CB  ASP A 196       7.338  27.084  13.980  1.00  3.170          C  
ATOM   2946  CG  ASP A 196       7.312  28.490  13.323  1.00  3.170          C  
ATOM   2947  OD1 ASP A 196       6.628  29.350  13.827  1.00  3.170          O  
ATOM   2948  OD2 ASP A 196       7.963  28.669  12.305  1.00  3.170          O  
ATOM   2949  H   ASP A 196       6.793  24.867  15.284  1.00  2.650          H  
ATOM   2950  HA  ASP A 196       5.199  26.881  14.146  1.00  2.750          H  
ATOM   2951 1HB  ASP A 196       7.531  27.199  15.049  1.00  3.810          H  
ATOM   2952 2HB  ASP A 196       8.169  26.519  13.561  1.00  3.810          H  
ATOM   2953  N   GLU A 197       6.526  24.997  11.727  1.00  1.780          N  
ATOM   2954  CA  GLU A 197       6.386  24.682  10.312  1.00  1.670          C  
ATOM   2955  C   GLU A 197       5.068  23.971  10.075  1.00  1.510          C  
ATOM   2956  O   GLU A 197       4.344  24.264   9.123  1.00  1.470          O  
ATOM   2957  CB  GLU A 197       7.533  23.797   9.821  1.00  2.380          C  
ATOM   2958  CG  GLU A 197       7.470  23.448   8.321  1.00  2.380          C  
ATOM   2959  CD  GLU A 197       8.667  22.657   7.850  1.00  2.380          C  
ATOM   2960  OE1 GLU A 197       9.570  22.451   8.630  1.00  2.380          O  
ATOM   2961  OE2 GLU A 197       8.661  22.210   6.735  1.00  2.380          O  
ATOM   2962  H   GLU A 197       7.112  24.400  12.314  1.00  2.140          H  
ATOM   2963  HA  GLU A 197       6.382  25.609   9.744  1.00  2.000          H  
ATOM   2964 1HB  GLU A 197       8.482  24.296  10.016  1.00  2.860          H  
ATOM   2965 2HB  GLU A 197       7.533  22.862  10.385  1.00  2.860          H  
ATOM   2966 1HG  GLU A 197       6.571  22.861   8.128  1.00  2.860          H  
ATOM   2967 2HG  GLU A 197       7.396  24.372   7.747  1.00  2.860          H  
ATOM   2968  N   GLU A 198       4.754  23.012  10.938  1.00  1.570          N  
ATOM   2969  CA  GLU A 198       3.531  22.226  10.759  1.00  1.570          C  
ATOM   2970  C   GLU A 198       2.255  23.064  10.899  1.00  1.550          C  
ATOM   2971  O   GLU A 198       1.252  22.775  10.269  1.00  1.510          O  
ATOM   2972  CB  GLU A 198       3.529  20.996  11.643  1.00  2.200          C  
ATOM   2973  CG  GLU A 198       4.578  20.009  11.188  1.00  2.200          C  
ATOM   2974  CD  GLU A 198       4.585  18.768  11.921  1.00  2.200          C  
ATOM   2975  OE1 GLU A 198       3.982  18.693  12.964  1.00  2.200          O  
ATOM   2976  OE2 GLU A 198       5.182  17.847  11.428  1.00  2.200          O  
ATOM   2977  H   GLU A 198       5.400  22.832  11.714  1.00  1.880          H  
ATOM   2978  HA  GLU A 198       3.544  21.846   9.738  1.00  1.880          H  
ATOM   2979 1HB  GLU A 198       3.723  21.274  12.658  1.00  2.640          H  
ATOM   2980 2HB  GLU A 198       2.554  20.511  11.606  1.00  2.640          H  
ATOM   2981 1HG  GLU A 198       4.417  19.786  10.135  1.00  2.640          H  
ATOM   2982 2HG  GLU A 198       5.560  20.479  11.279  1.00  2.640          H  
ATOM   2983  N   ASP A 199       2.301  24.161  11.637  1.00  1.650          N  
ATOM   2984  CA  ASP A 199       1.170  25.079  11.744  1.00  1.740          C  
ATOM   2985  C   ASP A 199       0.781  25.677  10.403  1.00  1.650          C  
ATOM   2986  O   ASP A 199      -0.322  26.210  10.266  1.00  1.660          O  
ATOM   2987  CB  ASP A 199       1.422  26.235  12.726  1.00  2.400          C  
ATOM   2988  CG  ASP A 199       1.210  25.894  14.206  1.00  2.400          C  
ATOM   2989  OD1 ASP A 199       0.552  24.907  14.482  1.00  2.400          O  
ATOM   2990  OD2 ASP A 199       1.702  26.642  15.056  1.00  2.400          O  
ATOM   2991  H   ASP A 199       3.125  24.329  12.196  1.00  1.980          H  
ATOM   2992  HA  ASP A 199       0.315  24.517  12.115  1.00  2.090          H  
ATOM   2993 1HB  ASP A 199       2.456  26.581  12.598  1.00  2.880          H  
ATOM   2994 2HB  ASP A 199       0.769  27.067  12.469  1.00  2.880          H  
ATOM   2995  N   ARG A 200       1.667  25.638   9.409  1.00  1.610          N  
ATOM   2996  CA  ARG A 200       1.356  26.201   8.114  1.00  1.600          C  
ATOM   2997  C   ARG A 200       0.828  25.128   7.135  1.00  1.470          C  
ATOM   2998  O   ARG A 200       0.483  25.413   5.995  1.00  1.500          O  
ATOM   2999  CB  ARG A 200       2.586  26.933   7.595  1.00  2.240          C  
ATOM   3000  CG  ARG A 200       2.957  28.133   8.511  1.00  2.240          C  
ATOM   3001  CD  ARG A 200       3.970  29.101   7.951  1.00  2.240          C  
ATOM   3002  NE  ARG A 200       5.337  28.543   7.735  1.00  2.240          N  
ATOM   3003  CZ  ARG A 200       6.328  28.456   8.686  1.00  2.240          C  
ATOM   3004  NH1 ARG A 200       6.119  28.839   9.939  1.00  2.240          N  
ATOM   3005  NH2 ARG A 200       7.516  27.988   8.346  1.00  2.240          N  
ATOM   3006  H   ARG A 200       2.577  25.177   9.534  1.00  1.930          H  
ATOM   3007  HA  ARG A 200       0.596  26.942   8.263  1.00  1.920          H  
ATOM   3008 1HB  ARG A 200       3.440  26.256   7.582  1.00  2.690          H  
ATOM   3009 2HB  ARG A 200       2.425  27.286   6.590  1.00  2.690          H  
ATOM   3010 1HG  ARG A 200       2.050  28.689   8.740  1.00  2.690          H  
ATOM   3011 2HG  ARG A 200       3.369  27.730   9.441  1.00  2.690          H  
ATOM   3012 1HD  ARG A 200       3.597  29.446   6.994  1.00  2.690          H  
ATOM   3013 2HD  ARG A 200       4.051  29.956   8.614  1.00  2.690          H  
ATOM   3014  HE  ARG A 200       5.583  28.282   6.757  1.00  2.690          H  
ATOM   3015 1HH1 ARG A 200       5.222  29.182  10.231  1.00  2.690          H  
ATOM   3016 2HH1 ARG A 200       6.874  28.769  10.651  1.00  2.690          H  
ATOM   3017 1HH2 ARG A 200       7.686  27.697   7.396  1.00  2.690          H  
ATOM   3018 2HH2 ARG A 200       8.254  27.925   9.037  1.00  2.690          H  
ATOM   3019  N   LEU A 201       0.756  23.899   7.614  1.00  1.360          N  
ATOM   3020  CA  LEU A 201       0.397  22.698   6.877  1.00  1.270          C  
ATOM   3021  C   LEU A 201      -1.044  22.107   6.728  1.00  1.300          C  
ATOM   3022  O   LEU A 201      -1.154  21.231   5.884  1.00  1.310          O  
ATOM   3023  CB  LEU A 201       1.299  21.605   7.479  1.00  1.810          C  
ATOM   3024  CG  LEU A 201       1.374  20.201   6.919  1.00  1.810          C  
ATOM   3025  CD1 LEU A 201       1.761  20.179   5.512  1.00  1.810          C  
ATOM   3026  CD2 LEU A 201       2.422  19.488   7.696  1.00  1.810          C  
ATOM   3027  H   LEU A 201       1.045  23.744   8.583  1.00  1.630          H  
ATOM   3028  HA  LEU A 201       0.739  22.889   5.864  1.00  1.520          H  
ATOM   3029 1HB  LEU A 201       2.306  22.000   7.570  1.00  2.180          H  
ATOM   3030 2HB  LEU A 201       0.922  21.433   8.463  1.00  2.180          H  
ATOM   3031  HG  LEU A 201       0.422  19.701   7.036  1.00  2.180          H  
ATOM   3032 1HD1 LEU A 201       1.818  19.156   5.209  1.00  2.180          H  
ATOM   3033 2HD1 LEU A 201       1.017  20.685   4.919  1.00  2.180          H  
ATOM   3034 3HD1 LEU A 201       2.725  20.648   5.387  1.00  2.180          H  
ATOM   3035 1HD2 LEU A 201       2.498  18.483   7.323  1.00  2.180          H  
ATOM   3036 2HD2 LEU A 201       3.379  19.995   7.574  1.00  2.180          H  
ATOM   3037 3HD2 LEU A 201       2.153  19.481   8.751  1.00  2.180          H  
ATOM   3038  N   ALA A 202      -2.159  22.390   7.480  1.00  1.360          N  
ATOM   3039  CA  ALA A 202      -2.624  23.335   8.521  1.00  1.440          C  
ATOM   3040  C   ALA A 202      -2.968  24.706   7.920  1.00  1.520          C  
ATOM   3041  O   ALA A 202      -3.920  24.759   7.140  1.00  1.530          O  
ATOM   3042  CB  ALA A 202      -1.697  23.434   9.697  1.00  1.980          C  
ATOM   3043  H   ALA A 202      -2.918  21.776   7.216  1.00  1.630          H  
ATOM   3044  HA  ALA A 202      -3.552  22.927   8.922  1.00  1.730          H  
ATOM   3045 1HB  ALA A 202      -2.138  24.086  10.452  1.00  2.380          H  
ATOM   3046 2HB  ALA A 202      -1.538  22.447  10.126  1.00  2.380          H  
ATOM   3047 3HB  ALA A 202      -0.816  23.815   9.431  1.00  2.380          H  
ATOM   3048  N   ALA A 203      -2.274  25.813   8.206  1.00  1.600          N  
ATOM   3049  CA  ALA A 203      -2.791  27.073   7.651  1.00  1.710          C  
ATOM   3050  C   ALA A 203      -3.012  27.092   6.137  1.00  1.650          C  
ATOM   3051  O   ALA A 203      -3.993  27.690   5.686  1.00  1.710          O  
ATOM   3052  CB  ALA A 203      -1.863  28.233   7.951  1.00  2.350          C  
ATOM   3053  H   ALA A 203      -1.493  25.838   8.867  1.00  1.920          H  
ATOM   3054  HA  ALA A 203      -3.748  27.255   8.139  1.00  2.050          H  
ATOM   3055 1HB  ALA A 203      -2.318  29.152   7.584  1.00  2.820          H  
ATOM   3056 2HB  ALA A 203      -1.700  28.308   9.027  1.00  2.820          H  
ATOM   3057 3HB  ALA A 203      -0.935  28.088   7.443  1.00  2.820          H  
ATOM   3058  N   TYR A 204      -2.153  26.465   5.329  1.00  1.560          N  
ATOM   3059  CA  TYR A 204      -2.415  26.547   3.903  1.00  1.530          C  
ATOM   3060  C   TYR A 204      -3.359  25.466   3.412  1.00  1.480          C  
ATOM   3061  O   TYR A 204      -4.181  25.724   2.519  1.00  1.560          O  
ATOM   3062  CB  TYR A 204      -1.122  26.520   3.104  1.00  2.150          C  
ATOM   3063  CG  TYR A 204      -0.298  27.759   3.306  1.00  2.150          C  
ATOM   3064  CD1 TYR A 204       0.883  27.675   3.968  1.00  2.150          C  
ATOM   3065  CD2 TYR A 204      -0.743  28.988   2.847  1.00  2.150          C  
ATOM   3066  CE1 TYR A 204       1.637  28.765   4.182  1.00  2.150          C  
ATOM   3067  CE2 TYR A 204       0.024  30.112   3.065  1.00  2.150          C  
ATOM   3068  CZ  TYR A 204       1.221  29.997   3.733  1.00  2.150          C  
ATOM   3069  OH  TYR A 204       2.006  31.110   3.959  1.00  2.150          O  
ATOM   3070  H   TYR A 204      -1.322  25.988   5.682  1.00  1.870          H  
ATOM   3071  HA  TYR A 204      -2.902  27.500   3.706  1.00  1.840          H  
ATOM   3072 1HB  TYR A 204      -0.524  25.655   3.405  1.00  2.580          H  
ATOM   3073 2HB  TYR A 204      -1.344  26.417   2.043  1.00  2.580          H  
ATOM   3074  HD1 TYR A 204       1.231  26.731   4.319  1.00  2.580          H  
ATOM   3075  HD2 TYR A 204      -1.693  29.069   2.319  1.00  2.580          H  
ATOM   3076  HE1 TYR A 204       2.570  28.657   4.708  1.00  2.580          H  
ATOM   3077  HE2 TYR A 204      -0.314  31.085   2.709  1.00  2.580          H  
ATOM   3078  HH  TYR A 204       2.874  30.828   4.337  1.00  2.580          H  
ATOM   3079  N   LEU A 205      -3.274  24.262   3.975  1.00  1.400          N  
ATOM   3080  CA  LEU A 205      -4.083  23.185   3.440  1.00  1.410          C  
ATOM   3081  C   LEU A 205      -5.460  23.046   4.057  1.00  1.540          C  
ATOM   3082  O   LEU A 205      -6.378  22.567   3.392  1.00  1.620          O  
ATOM   3083  CB  LEU A 205      -3.330  21.861   3.472  1.00  1.970          C  
ATOM   3084  CG  LEU A 205      -2.007  21.805   2.637  1.00  1.970          C  
ATOM   3085  CD1 LEU A 205      -1.417  20.387   2.749  1.00  1.970          C  
ATOM   3086  CD2 LEU A 205      -2.259  22.231   1.165  1.00  1.970          C  
ATOM   3087  H   LEU A 205      -2.620  24.104   4.730  1.00  1.680          H  
ATOM   3088  HA  LEU A 205      -4.271  23.407   2.415  1.00  1.690          H  
ATOM   3089 1HB  LEU A 205      -3.085  21.645   4.494  1.00  2.360          H  
ATOM   3090 2HB  LEU A 205      -3.980  21.084   3.121  1.00  2.360          H  
ATOM   3091  HG  LEU A 205      -1.275  22.485   3.079  1.00  2.360          H  
ATOM   3092 1HD1 LEU A 205      -0.480  20.339   2.200  1.00  2.360          H  
ATOM   3093 2HD1 LEU A 205      -1.232  20.135   3.780  1.00  2.360          H  
ATOM   3094 3HD1 LEU A 205      -2.112  19.664   2.335  1.00  2.360          H  
ATOM   3095 1HD2 LEU A 205      -1.331  22.181   0.617  1.00  2.360          H  
ATOM   3096 2HD2 LEU A 205      -2.987  21.571   0.707  1.00  2.360          H  
ATOM   3097 3HD2 LEU A 205      -2.616  23.247   1.110  1.00  2.360          H  
ATOM   3098  N   SER A 206      -5.705  23.519   5.282  1.00  1.620          N  
ATOM   3099  CA  SER A 206      -7.081  23.379   5.746  1.00  1.770          C  
ATOM   3100  C   SER A 206      -7.963  24.219   4.809  1.00  1.830          C  
ATOM   3101  O   SER A 206      -9.105  23.858   4.509  1.00  1.940          O  
ATOM   3102  CB  SER A 206      -7.239  23.863   7.176  1.00  2.420          C  
ATOM   3103  OG  SER A 206      -7.103  25.260   7.264  1.00  2.420          O  
ATOM   3104  H   SER A 206      -5.001  23.949   5.885  1.00  1.940          H  
ATOM   3105  HA  SER A 206      -7.386  22.332   5.683  1.00  2.120          H  
ATOM   3106 1HB  SER A 206      -8.217  23.559   7.557  1.00  2.900          H  
ATOM   3107 2HB  SER A 206      -6.481  23.387   7.797  1.00  2.900          H  
ATOM   3108  HG  SER A 206      -7.049  25.461   8.204  1.00  2.900          H  
ATOM   3109  N   LYS A 207      -7.391  25.295   4.251  1.00  1.800          N  
ATOM   3110  CA  LYS A 207      -8.076  26.134   3.291  1.00  1.920          C  
ATOM   3111  C   LYS A 207      -8.015  25.520   1.888  1.00  1.950          C  
ATOM   3112  O   LYS A 207      -9.050  25.247   1.279  1.00  2.180          O  
ATOM   3113  CB  LYS A 207      -7.477  27.538   3.275  1.00  2.640          C  
ATOM   3114  CG  LYS A 207      -8.174  28.509   2.316  1.00  2.640          C  
ATOM   3115  CD  LYS A 207      -7.582  29.915   2.422  1.00  2.640          C  
ATOM   3116  CE  LYS A 207      -8.248  30.878   1.444  1.00  2.640          C  
ATOM   3117  NZ  LYS A 207      -7.667  32.250   1.528  1.00  2.640          N  
ATOM   3118  H   LYS A 207      -6.470  25.561   4.578  1.00  2.160          H  
ATOM   3119  HA  LYS A 207      -9.117  26.214   3.579  1.00  2.300          H  
ATOM   3120 1HB  LYS A 207      -7.524  27.960   4.279  1.00  3.170          H  
ATOM   3121 2HB  LYS A 207      -6.421  27.479   2.998  1.00  3.170          H  
ATOM   3122 1HG  LYS A 207      -8.058  28.157   1.289  1.00  3.170          H  
ATOM   3123 2HG  LYS A 207      -9.240  28.545   2.550  1.00  3.170          H  
ATOM   3124 1HD  LYS A 207      -7.717  30.290   3.439  1.00  3.170          H  
ATOM   3125 2HD  LYS A 207      -6.513  29.872   2.211  1.00  3.170          H  
ATOM   3126 1HE  LYS A 207      -8.119  30.501   0.431  1.00  3.170          H  
ATOM   3127 2HE  LYS A 207      -9.313  30.933   1.668  1.00  3.170          H  
ATOM   3128 1HZ  LYS A 207      -8.135  32.854   0.866  1.00  3.170          H  
ATOM   3129 2HZ  LYS A 207      -7.792  32.615   2.462  1.00  3.170          H  
ATOM   3130 3HZ  LYS A 207      -6.681  32.214   1.310  1.00  3.170          H  
ATOM   3131  N   THR A 208      -6.815  25.190   1.406  1.00  1.810          N  
ATOM   3132  CA  THR A 208      -6.668  24.658   0.052  1.00  1.950          C  
ATOM   3133  C   THR A 208      -7.507  23.403  -0.177  1.00  1.990          C  
ATOM   3134  O   THR A 208      -8.083  23.227  -1.253  1.00  2.200          O  
ATOM   3135  CB  THR A 208      -5.190  24.318  -0.268  1.00  2.670          C  
ATOM   3136  OG1 THR A 208      -4.385  25.506  -0.162  1.00  2.670          O  
ATOM   3137  CG2 THR A 208      -5.039  23.739  -1.677  1.00  2.670          C  
ATOM   3138  H   THR A 208      -5.967  25.386   1.938  1.00  2.170          H  
ATOM   3139  HA  THR A 208      -7.000  25.420  -0.650  1.00  2.340          H  
ATOM   3140  HB  THR A 208      -4.845  23.588   0.411  1.00  3.210          H  
ATOM   3141  HG1 THR A 208      -4.344  25.787   0.778  1.00  3.210          H  
ATOM   3142 1HG2 THR A 208      -3.988  23.512  -1.856  1.00  3.210          H  
ATOM   3143 2HG2 THR A 208      -5.619  22.826  -1.776  1.00  3.210          H  
ATOM   3144 3HG2 THR A 208      -5.383  24.467  -2.410  1.00  3.210          H  
ATOM   3145  N   LEU A 209      -7.528  22.496   0.799  1.00  1.890          N  
ATOM   3146  CA  LEU A 209      -8.223  21.238   0.629  1.00  2.020          C  
ATOM   3147  C   LEU A 209      -9.685  21.247   1.110  1.00  2.060          C  
ATOM   3148  O   LEU A 209     -10.520  20.564   0.509  1.00  2.220          O  
ATOM   3149  CB  LEU A 209      -7.464  20.162   1.416  1.00  2.780          C  
ATOM   3150  CG  LEU A 209      -5.956  19.935   1.049  1.00  2.780          C  
ATOM   3151  CD1 LEU A 209      -5.394  18.891   2.010  1.00  2.780          C  
ATOM   3152  CD2 LEU A 209      -5.779  19.501  -0.401  1.00  2.780          C  
ATOM   3153  H   LEU A 209      -7.045  22.671   1.677  1.00  2.270          H  
ATOM   3154  HA  LEU A 209      -8.230  20.992  -0.428  1.00  2.420          H  
ATOM   3155 1HB  LEU A 209      -7.497  20.440   2.465  1.00  3.330          H  
ATOM   3156 2HB  LEU A 209      -7.989  19.213   1.300  1.00  3.330          H  
ATOM   3157  HG  LEU A 209      -5.411  20.866   1.203  1.00  3.330          H  
ATOM   3158 1HD1 LEU A 209      -4.336  18.730   1.804  1.00  3.330          H  
ATOM   3159 2HD1 LEU A 209      -5.516  19.234   3.036  1.00  3.330          H  
ATOM   3160 3HD1 LEU A 209      -5.938  17.956   1.877  1.00  3.330          H  
ATOM   3161 1HD2 LEU A 209      -4.718  19.355  -0.604  1.00  3.330          H  
ATOM   3162 2HD2 LEU A 209      -6.313  18.565  -0.571  1.00  3.330          H  
ATOM   3163 3HD2 LEU A 209      -6.166  20.266  -1.070  1.00  3.330          H  
ATOM   3164  N   TYR A 210     -10.014  21.970   2.203  1.00  2.000          N  
ATOM   3165  CA  TYR A 210     -11.366  21.909   2.757  1.00  2.110          C  
ATOM   3166  C   TYR A 210     -12.082  23.254   2.961  1.00  1.980          C  
ATOM   3167  O   TYR A 210     -13.151  23.290   3.581  1.00  2.000          O  
ATOM   3168  CB  TYR A 210     -11.304  21.175   4.088  1.00  2.910          C  
ATOM   3169  CG  TYR A 210     -10.731  19.802   3.967  1.00  2.910          C  
ATOM   3170  CD1 TYR A 210      -9.443  19.529   4.434  1.00  2.910          C  
ATOM   3171  CD2 TYR A 210     -11.484  18.818   3.381  1.00  2.910          C  
ATOM   3172  CE1 TYR A 210      -8.934  18.260   4.308  1.00  2.910          C  
ATOM   3173  CE2 TYR A 210     -10.984  17.564   3.254  1.00  2.910          C  
ATOM   3174  CZ  TYR A 210      -9.724  17.271   3.709  1.00  2.910          C  
ATOM   3175  OH  TYR A 210      -9.271  15.988   3.574  1.00  2.910          O  
ATOM   3176  H   TYR A 210      -9.353  22.554   2.716  1.00  2.400          H  
ATOM   3177  HA  TYR A 210     -11.980  21.332   2.068  1.00  2.530          H  
ATOM   3178 1HB  TYR A 210     -10.687  21.743   4.793  1.00  3.490          H  
ATOM   3179 2HB  TYR A 210     -12.303  21.099   4.512  1.00  3.490          H  
ATOM   3180  HD1 TYR A 210      -8.848  20.317   4.900  1.00  3.490          H  
ATOM   3181  HD2 TYR A 210     -12.485  19.043   3.018  1.00  3.490          H  
ATOM   3182  HE1 TYR A 210      -7.933  18.021   4.671  1.00  3.490          H  
ATOM   3183  HE2 TYR A 210     -11.586  16.783   2.791  1.00  3.490          H  
ATOM   3184  HH  TYR A 210      -8.374  15.886   3.974  1.00  3.490          H  
ATOM   3185  N   SER A 211     -11.492  24.363   2.506  1.00  1.990          N  
ATOM   3186  CA  SER A 211     -12.025  25.713   2.681  1.00  2.140          C  
ATOM   3187  C   SER A 211     -12.269  26.057   4.149  1.00  2.460          C  
ATOM   3188  O   SER A 211     -13.218  26.768   4.482  1.00  2.760          O  
ATOM   3189  CB  SER A 211     -13.312  25.904   1.885  1.00  2.940          C  
ATOM   3190  OG  SER A 211     -13.095  25.736   0.505  1.00  2.940          O  
ATOM   3191  H   SER A 211     -10.616  24.328   1.986  1.00  2.390          H  
ATOM   3192  HA  SER A 211     -11.287  26.414   2.288  1.00  2.570          H  
ATOM   3193 1HB  SER A 211     -14.069  25.201   2.227  1.00  3.520          H  
ATOM   3194 2HB  SER A 211     -13.699  26.903   2.069  1.00  3.520          H  
ATOM   3195  HG  SER A 211     -13.945  25.878   0.088  1.00  3.520          H  
ATOM   3196  N   GLY A 212     -11.415  25.539   5.039  1.00  2.530          N  
ATOM   3197  CA  GLY A 212     -11.494  25.813   6.466  1.00  3.060          C  
ATOM   3198  C   GLY A 212     -12.536  24.984   7.227  1.00  3.020          C  
ATOM   3199  O   GLY A 212     -12.655  25.113   8.447  1.00  3.510          O  
ATOM   3200  H   GLY A 212     -10.627  24.961   4.723  1.00  3.040          H  
ATOM   3201 1HA  GLY A 212     -10.511  25.633   6.904  1.00  3.670          H  
ATOM   3202 2HA  GLY A 212     -11.706  26.871   6.610  1.00  3.670          H  
ATOM   3203  N   LYS A 213     -13.265  24.104   6.547  1.00  2.530          N  
ATOM   3204  CA  LYS A 213     -14.319  23.335   7.204  1.00  2.510          C  
ATOM   3205  C   LYS A 213     -13.862  22.013   7.807  1.00  2.430          C  
ATOM   3206  O   LYS A 213     -14.668  21.290   8.396  1.00  2.570          O  
ATOM   3207  CB  LYS A 213     -15.450  23.087   6.211  1.00  3.520          C  
ATOM   3208  CG  LYS A 213     -16.160  24.362   5.765  1.00  3.520          C  
ATOM   3209  CD  LYS A 213     -17.288  24.066   4.787  1.00  3.520          C  
ATOM   3210  CE  LYS A 213     -17.991  25.346   4.346  1.00  3.520          C  
ATOM   3211  NZ  LYS A 213     -19.084  25.072   3.368  1.00  3.520          N  
ATOM   3212  H   LYS A 213     -13.142  24.008   5.533  1.00  3.040          H  
ATOM   3213  HA  LYS A 213     -14.715  23.940   8.018  1.00  3.010          H  
ATOM   3214 1HB  LYS A 213     -15.046  22.599   5.322  1.00  4.230          H  
ATOM   3215 2HB  LYS A 213     -16.187  22.417   6.650  1.00  4.230          H  
ATOM   3216 1HG  LYS A 213     -16.560  24.877   6.637  1.00  4.230          H  
ATOM   3217 2HG  LYS A 213     -15.432  25.020   5.279  1.00  4.230          H  
ATOM   3218 1HD  LYS A 213     -16.875  23.569   3.907  1.00  4.230          H  
ATOM   3219 2HD  LYS A 213     -18.012  23.400   5.254  1.00  4.230          H  
ATOM   3220 1HE  LYS A 213     -18.412  25.841   5.219  1.00  4.230          H  
ATOM   3221 2HE  LYS A 213     -17.260  26.010   3.881  1.00  4.230          H  
ATOM   3222 1HZ  LYS A 213     -19.523  25.943   3.100  1.00  4.230          H  
ATOM   3223 2HZ  LYS A 213     -18.702  24.623   2.548  1.00  4.230          H  
ATOM   3224 3HZ  LYS A 213     -19.773  24.467   3.792  1.00  4.230          H  
ATOM   3225  N   HIS A 214     -12.592  21.687   7.632  1.00  2.260          N  
ATOM   3226  CA  HIS A 214     -12.040  20.430   8.113  1.00  2.210          C  
ATOM   3227  C   HIS A 214     -10.518  20.510   8.213  1.00  1.960          C  
ATOM   3228  O   HIS A 214      -9.862  21.145   7.386  1.00  1.890          O  
ATOM   3229  CB  HIS A 214     -12.498  19.299   7.196  1.00  3.110          C  
ATOM   3230  CG  HIS A 214     -12.200  17.924   7.635  1.00  3.110          C  
ATOM   3231  ND1 HIS A 214     -12.805  17.333   8.726  1.00  3.110          N  
ATOM   3232  CD2 HIS A 214     -11.410  16.992   7.090  1.00  3.110          C  
ATOM   3233  CE1 HIS A 214     -12.379  16.089   8.826  1.00  3.110          C  
ATOM   3234  NE2 HIS A 214     -11.538  15.864   7.828  1.00  3.110          N  
ATOM   3235  H   HIS A 214     -11.999  22.359   7.168  1.00  2.710          H  
ATOM   3236  HA  HIS A 214     -12.422  20.225   9.112  1.00  2.650          H  
ATOM   3237 1HB  HIS A 214     -13.572  19.369   7.039  1.00  3.740          H  
ATOM   3238 2HB  HIS A 214     -12.045  19.421   6.254  1.00  3.740          H  
ATOM   3239  HD2 HIS A 214     -10.798  17.098   6.216  1.00  3.740          H  
ATOM   3240  HE1 HIS A 214     -12.685  15.373   9.587  1.00  3.740          H  
ATOM   3241  HE2 HIS A 214     -11.036  14.986   7.579  1.00  3.740          H  
ATOM   3242  N   ALA A 215      -9.971  19.938   9.282  1.00  1.990          N  
ATOM   3243  CA  ALA A 215      -8.533  19.913   9.517  1.00  1.860          C  
ATOM   3244  C   ALA A 215      -7.886  18.829   8.662  1.00  1.690          C  
ATOM   3245  O   ALA A 215      -8.558  17.902   8.223  1.00  1.940          O  
ATOM   3246  CB  ALA A 215      -8.250  19.711  11.001  1.00  2.660          C  
ATOM   3247  H   ALA A 215     -10.577  19.462   9.937  1.00  2.390          H  
ATOM   3248  HA  ALA A 215      -8.114  20.870   9.207  1.00  2.230          H  
ATOM   3249 1HB  ALA A 215      -7.176  19.708  11.174  1.00  3.190          H  
ATOM   3250 2HB  ALA A 215      -8.704  20.517  11.573  1.00  3.190          H  
ATOM   3251 3HB  ALA A 215      -8.663  18.779  11.316  1.00  3.190          H  
ATOM   3252  N   ILE A 216      -6.581  18.950   8.418  1.00  1.570          N  
ATOM   3253  CA  ILE A 216      -5.845  17.943   7.646  1.00  1.480          C  
ATOM   3254  C   ILE A 216      -5.788  16.547   8.280  1.00  1.470          C  
ATOM   3255  O   ILE A 216      -5.507  16.407   9.483  1.00  1.490          O  
ATOM   3256  CB  ILE A 216      -4.394  18.428   7.355  1.00  2.110          C  
ATOM   3257  CG1 ILE A 216      -3.604  18.741   8.733  1.00  2.110          C  
ATOM   3258  CG2 ILE A 216      -4.441  19.653   6.406  1.00  2.110          C  
ATOM   3259  CD1 ILE A 216      -2.087  18.925   8.606  1.00  2.110          C  
ATOM   3260  H   ILE A 216      -6.096  19.750   8.791  1.00  1.880          H  
ATOM   3261  HA  ILE A 216      -6.352  17.830   6.686  1.00  1.780          H  
ATOM   3262  HB  ILE A 216      -3.851  17.621   6.855  1.00  2.530          H  
ATOM   3263 1HG1 ILE A 216      -4.010  19.652   9.159  1.00  2.530          H  
ATOM   3264 2HG1 ILE A 216      -3.752  17.940   9.431  1.00  2.530          H  
ATOM   3265 1HG2 ILE A 216      -3.430  19.967   6.163  1.00  2.530          H  
ATOM   3266 2HG2 ILE A 216      -4.954  19.373   5.486  1.00  2.530          H  
ATOM   3267 3HG2 ILE A 216      -4.978  20.476   6.876  1.00  2.530          H  
ATOM   3268 1HD1 ILE A 216      -1.660  19.138   9.587  1.00  2.530          H  
ATOM   3269 2HD1 ILE A 216      -1.652  18.024   8.223  1.00  2.530          H  
ATOM   3270 3HD1 ILE A 216      -1.862  19.728   7.947  1.00  2.530          H  
ATOM   3271  N   GLU A 217      -6.030  15.524   7.442  1.00  1.500          N  
ATOM   3272  CA  GLU A 217      -5.985  14.115   7.839  1.00  1.540          C  
ATOM   3273  C   GLU A 217      -4.572  13.622   7.617  1.00  1.470          C  
ATOM   3274  O   GLU A 217      -3.863  14.175   6.775  1.00  1.440          O  
ATOM   3275  CB  GLU A 217      -6.998  13.300   7.030  1.00  2.140          C  
ATOM   3276  CG  GLU A 217      -8.440  13.734   7.285  1.00  2.140          C  
ATOM   3277  CD  GLU A 217      -9.456  13.055   6.433  1.00  2.140          C  
ATOM   3278  OE1 GLU A 217      -9.114  12.140   5.728  1.00  2.140          O  
ATOM   3279  OE2 GLU A 217     -10.586  13.485   6.460  1.00  2.140          O  
ATOM   3280  H   GLU A 217      -6.268  15.713   6.451  1.00  1.800          H  
ATOM   3281  HA  GLU A 217      -6.221  14.015   8.882  1.00  1.850          H  
ATOM   3282 1HB  GLU A 217      -6.787  13.403   5.965  1.00  2.570          H  
ATOM   3283 2HB  GLU A 217      -6.904  12.240   7.289  1.00  2.570          H  
ATOM   3284 1HG  GLU A 217      -8.675  13.494   8.320  1.00  2.570          H  
ATOM   3285 2HG  GLU A 217      -8.521  14.816   7.159  1.00  2.570          H  
ATOM   3286  N   TYR A 218      -4.151  12.561   8.301  1.00  1.500          N  
ATOM   3287  CA  TYR A 218      -2.794  12.073   8.056  1.00  1.480          C  
ATOM   3288  C   TYR A 218      -2.561  11.786   6.573  1.00  1.510          C  
ATOM   3289  O   TYR A 218      -1.535  12.203   6.042  1.00  1.480          O  
ATOM   3290  CB  TYR A 218      -2.482  10.830   8.881  1.00  2.080          C  
ATOM   3291  CG  TYR A 218      -2.147  11.095  10.330  1.00  2.080          C  
ATOM   3292  CD1 TYR A 218      -3.082  10.852  11.308  1.00  2.080          C  
ATOM   3293  CD2 TYR A 218      -0.885  11.546  10.681  1.00  2.080          C  
ATOM   3294  CE1 TYR A 218      -2.783  11.081  12.625  1.00  2.080          C  
ATOM   3295  CE2 TYR A 218      -0.581  11.753  12.006  1.00  2.080          C  
ATOM   3296  CZ  TYR A 218      -1.522  11.538  12.972  1.00  2.080          C  
ATOM   3297  OH  TYR A 218      -1.222  11.799  14.287  1.00  2.080          O  
ATOM   3298  H   TYR A 218      -4.762  12.118   9.002  1.00  1.800          H  
ATOM   3299  HA  TYR A 218      -2.102  12.858   8.353  1.00  1.780          H  
ATOM   3300 1HB  TYR A 218      -3.336  10.162   8.856  1.00  2.500          H  
ATOM   3301 2HB  TYR A 218      -1.644  10.304   8.427  1.00  2.500          H  
ATOM   3302  HD1 TYR A 218      -4.062  10.485  11.032  1.00  2.500          H  
ATOM   3303  HD2 TYR A 218      -0.131  11.731   9.914  1.00  2.500          H  
ATOM   3304  HE1 TYR A 218      -3.538  10.903  13.392  1.00  2.500          H  
ATOM   3305  HE2 TYR A 218       0.405  12.104  12.284  1.00  2.500          H  
ATOM   3306  HH  TYR A 218      -1.977  11.558  14.843  1.00  2.500          H  
ATOM   3307  N   GLU A 219      -3.551  11.176   5.901  1.00  1.640          N  
ATOM   3308  CA  GLU A 219      -3.547  10.847   4.455  1.00  1.760          C  
ATOM   3309  C   GLU A 219      -3.475  12.035   3.481  1.00  1.700          C  
ATOM   3310  O   GLU A 219      -3.253  11.832   2.289  1.00  1.810          O  
ATOM   3311  CB  GLU A 219      -4.762   9.993   4.079  1.00  2.420          C  
ATOM   3312  CG  GLU A 219      -4.676   8.578   4.564  1.00  2.420          C  
ATOM   3313  CD  GLU A 219      -5.942   7.732   4.339  1.00  2.420          C  
ATOM   3314  OE1 GLU A 219      -6.936   8.239   3.842  1.00  2.420          O  
ATOM   3315  OE2 GLU A 219      -5.903   6.577   4.669  1.00  2.420          O  
ATOM   3316  H   GLU A 219      -4.339  10.846   6.469  1.00  1.970          H  
ATOM   3317  HA  GLU A 219      -2.662  10.236   4.269  1.00  2.110          H  
ATOM   3318 1HB  GLU A 219      -5.662  10.440   4.509  1.00  2.900          H  
ATOM   3319 2HB  GLU A 219      -4.880   9.981   2.995  1.00  2.900          H  
ATOM   3320 1HG  GLU A 219      -3.848   8.097   4.043  1.00  2.900          H  
ATOM   3321 2HG  GLU A 219      -4.418   8.613   5.590  1.00  2.900          H  
ATOM   3322  N   ASP A 220      -3.771  13.252   3.925  1.00  1.590          N  
ATOM   3323  CA  ASP A 220      -3.721  14.405   3.022  1.00  1.560          C  
ATOM   3324  C   ASP A 220      -2.309  14.942   2.882  1.00  1.400          C  
ATOM   3325  O   ASP A 220      -2.265  16.138   2.588  1.00  1.360          O  
ATOM   3326  CB  ASP A 220      -4.607  15.547   3.524  1.00  2.200          C  
ATOM   3327  CG  ASP A 220      -6.062  15.288   3.432  1.00  2.200          C  
ATOM   3328  OD1 ASP A 220      -6.541  14.911   2.358  1.00  2.200          O  
ATOM   3329  OD2 ASP A 220      -6.745  15.521   4.422  1.00  2.200          O  
ATOM   3330  H   ASP A 220      -3.943  13.400   4.922  1.00  1.910          H  
ATOM   3331  HA  ASP A 220      -4.065  14.091   2.037  1.00  1.870          H  
ATOM   3332 1HB  ASP A 220      -4.357  15.747   4.570  1.00  2.640          H  
ATOM   3333 2HB  ASP A 220      -4.393  16.441   2.969  1.00  2.640          H  
ATOM   3334  N   ILE A 221      -1.543  14.509   3.872  1.00  1.340          N  
ATOM   3335  CA  ILE A 221      -0.111  14.555   3.664  1.00  1.230          C  
ATOM   3336  C   ILE A 221       0.463  13.216   3.170  1.00  1.200          C  
ATOM   3337  O   ILE A 221       1.255  13.182   2.225  1.00  1.190          O  
ATOM   3338  CB  ILE A 221       0.588  15.005   4.956  1.00  1.770          C  
ATOM   3339  CG1 ILE A 221       0.501  16.568   5.175  1.00  1.770          C  
ATOM   3340  CG2 ILE A 221       2.034  14.596   4.949  1.00  1.770          C  
ATOM   3341  CD1 ILE A 221      -0.876  17.172   5.485  1.00  1.770          C  
ATOM   3342  H   ILE A 221      -1.776  14.920   4.766  1.00  1.610          H  
ATOM   3343  HA  ILE A 221       0.095  15.304   2.900  1.00  1.480          H  
ATOM   3344  HB  ILE A 221       0.089  14.540   5.785  1.00  2.120          H  
ATOM   3345 1HG1 ILE A 221       1.166  16.818   5.999  1.00  2.120          H  
ATOM   3346 2HG1 ILE A 221       0.847  17.043   4.301  1.00  2.120          H  
ATOM   3347 1HG2 ILE A 221       2.489  14.907   5.870  1.00  2.120          H  
ATOM   3348 2HG2 ILE A 221       2.127  13.530   4.878  1.00  2.120          H  
ATOM   3349 3HG2 ILE A 221       2.545  15.068   4.110  1.00  2.120          H  
ATOM   3350 1HD1 ILE A 221      -0.774  18.245   5.621  1.00  2.120          H  
ATOM   3351 2HD1 ILE A 221      -1.565  17.014   4.696  1.00  2.120          H  
ATOM   3352 3HD1 ILE A 221      -1.269  16.734   6.385  1.00  2.120          H  
ATOM   3353  N   VAL A 222       0.117  12.103   3.815  1.00  1.250          N  
ATOM   3354  CA  VAL A 222       0.728  10.826   3.444  1.00  1.220          C  
ATOM   3355  C   VAL A 222      -0.019  10.148   2.295  1.00  1.280          C  
ATOM   3356  O   VAL A 222      -0.707   9.139   2.481  1.00  1.730          O  
ATOM   3357  CB  VAL A 222       0.767   9.870   4.668  1.00  1.720          C  
ATOM   3358  CG1 VAL A 222       1.514   8.563   4.347  1.00  1.720          C  
ATOM   3359  CG2 VAL A 222       1.452  10.556   5.824  1.00  1.720          C  
ATOM   3360  H   VAL A 222      -0.539  12.156   4.590  1.00  1.500          H  
ATOM   3361  HA  VAL A 222       1.749  11.022   3.138  1.00  1.460          H  
ATOM   3362  HB  VAL A 222      -0.258   9.618   4.944  1.00  2.060          H  
ATOM   3363 1HG1 VAL A 222       1.502   7.934   5.229  1.00  2.060          H  
ATOM   3364 2HG1 VAL A 222       1.059   8.020   3.531  1.00  2.060          H  
ATOM   3365 3HG1 VAL A 222       2.540   8.798   4.083  1.00  2.060          H  
ATOM   3366 1HG2 VAL A 222       1.461   9.896   6.688  1.00  2.060          H  
ATOM   3367 2HG2 VAL A 222       2.472  10.801   5.540  1.00  2.060          H  
ATOM   3368 3HG2 VAL A 222       0.919  11.465   6.072  1.00  2.060          H  
ATOM   3369  N   SER A 223       0.148  10.716   1.108  1.00  1.050          N  
ATOM   3370  CA  SER A 223      -0.478  10.233  -0.128  1.00  1.080          C  
ATOM   3371  C   SER A 223       0.072  10.926  -1.367  1.00  1.100          C  
ATOM   3372  O   SER A 223       0.869  11.858  -1.263  1.00  1.070          O  
ATOM   3373  CB  SER A 223      -1.976  10.410  -0.119  1.00  1.500          C  
ATOM   3374  OG  SER A 223      -2.317  11.752  -0.187  1.00  1.500          O  
ATOM   3375  H   SER A 223       0.735  11.553   1.123  1.00  1.260          H  
ATOM   3376  HA  SER A 223      -0.266   9.167  -0.213  1.00  1.300          H  
ATOM   3377 1HB  SER A 223      -2.396   9.892  -0.974  1.00  1.800          H  
ATOM   3378 2HB  SER A 223      -2.412   9.962   0.771  1.00  1.800          H  
ATOM   3379  HG  SER A 223      -2.638  11.962   0.722  1.00  1.800          H  
ATOM   3380  N   GLY A 224      -0.357  10.469  -2.551  1.00  1.210          N  
ATOM   3381  CA  GLY A 224      -0.005  11.129  -3.813  1.00  1.290          C  
ATOM   3382  C   GLY A 224      -0.483  12.587  -3.805  1.00  1.300          C  
ATOM   3383  O   GLY A 224       0.309  13.512  -4.041  1.00  1.300          O  
ATOM   3384  H   GLY A 224      -0.973   9.668  -2.571  1.00  1.450          H  
ATOM   3385 1HA  GLY A 224       1.076  11.094  -3.955  1.00  1.550          H  
ATOM   3386 2HA  GLY A 224      -0.461  10.594  -4.646  1.00  1.550          H  
ATOM   3387  N   ARG A 225      -1.794  12.793  -3.534  1.00  1.330          N  
ATOM   3388  CA  ARG A 225      -2.329  14.156  -3.485  1.00  1.360          C  
ATOM   3389  C   ARG A 225      -1.658  14.923  -2.361  1.00  1.260          C  
ATOM   3390  O   ARG A 225      -1.470  16.136  -2.456  1.00  1.270          O  
ATOM   3391  CB  ARG A 225      -3.843  14.211  -3.238  1.00  1.890          C  
ATOM   3392  CG  ARG A 225      -4.310  13.784  -1.821  1.00  1.890          C  
ATOM   3393  CD  ARG A 225      -5.777  13.830  -1.643  1.00  1.890          C  
ATOM   3394  NE  ARG A 225      -6.164  13.508  -0.247  1.00  1.890          N  
ATOM   3395  CZ  ARG A 225      -6.370  12.278   0.274  1.00  1.890          C  
ATOM   3396  NH1 ARG A 225      -6.235  11.182  -0.451  1.00  1.890          N  
ATOM   3397  NH2 ARG A 225      -6.722  12.213   1.539  1.00  1.890          N  
ATOM   3398  H   ARG A 225      -2.400  12.001  -3.375  1.00  1.600          H  
ATOM   3399  HA  ARG A 225      -2.110  14.651  -4.427  1.00  1.630          H  
ATOM   3400 1HB  ARG A 225      -4.196  15.226  -3.408  1.00  2.270          H  
ATOM   3401 2HB  ARG A 225      -4.347  13.566  -3.956  1.00  2.270          H  
ATOM   3402 1HG  ARG A 225      -3.995  12.769  -1.639  1.00  2.270          H  
ATOM   3403 2HG  ARG A 225      -3.899  14.441  -1.057  1.00  2.270          H  
ATOM   3404 1HD  ARG A 225      -6.130  14.838  -1.865  1.00  2.270          H  
ATOM   3405 2HD  ARG A 225      -6.262  13.124  -2.314  1.00  2.270          H  
ATOM   3406  HE  ARG A 225      -6.286  14.289   0.426  1.00  2.270          H  
ATOM   3407 1HH1 ARG A 225      -5.966  11.246  -1.417  1.00  2.270          H  
ATOM   3408 2HH1 ARG A 225      -6.398  10.277  -0.033  1.00  2.270          H  
ATOM   3409 1HH2 ARG A 225      -6.820  13.103   2.056  1.00  2.270          H  
ATOM   3410 2HH2 ARG A 225      -6.904  11.339   1.995  1.00  2.270          H  
ATOM   3411  N   GLY A 226      -1.278  14.194  -1.307  1.00  1.180          N  
ATOM   3412  CA  GLY A 226      -0.614  14.727  -0.143  1.00  1.090          C  
ATOM   3413  C   GLY A 226       0.682  15.404  -0.525  1.00  1.040          C  
ATOM   3414  O   GLY A 226       0.903  16.554  -0.145  1.00  1.020          O  
ATOM   3415  H   GLY A 226      -1.520  13.207  -1.274  1.00  1.420          H  
ATOM   3416 1HA  GLY A 226      -1.268  15.439   0.351  1.00  1.310          H  
ATOM   3417 2HA  GLY A 226      -0.422  13.913   0.549  1.00  1.310          H  
ATOM   3418  N   VAL A 227       1.532  14.701  -1.283  1.00  1.040          N  
ATOM   3419  CA  VAL A 227       2.804  15.254  -1.716  1.00  1.030          C  
ATOM   3420  C   VAL A 227       2.562  16.499  -2.555  1.00  1.110          C  
ATOM   3421  O   VAL A 227       3.268  17.493  -2.379  1.00  1.090          O  
ATOM   3422  CB  VAL A 227       3.655  14.228  -2.501  1.00  1.450          C  
ATOM   3423  CG1 VAL A 227       4.908  14.920  -3.136  1.00  1.450          C  
ATOM   3424  CG2 VAL A 227       4.112  13.132  -1.537  1.00  1.450          C  
ATOM   3425  H   VAL A 227       1.277  13.733  -1.505  1.00  1.250          H  
ATOM   3426  HA  VAL A 227       3.376  15.518  -0.834  1.00  1.240          H  
ATOM   3427  HB  VAL A 227       3.051  13.797  -3.306  1.00  1.740          H  
ATOM   3428 1HG1 VAL A 227       5.497  14.192  -3.677  1.00  1.740          H  
ATOM   3429 2HG1 VAL A 227       4.604  15.710  -3.834  1.00  1.740          H  
ATOM   3430 3HG1 VAL A 227       5.515  15.348  -2.351  1.00  1.740          H  
ATOM   3431 1HG2 VAL A 227       4.704  12.394  -2.071  1.00  1.740          H  
ATOM   3432 2HG2 VAL A 227       4.710  13.577  -0.741  1.00  1.740          H  
ATOM   3433 3HG2 VAL A 227       3.244  12.647  -1.102  1.00  1.740          H  
ATOM   3434  N   LEU A 228       1.583  16.461  -3.470  1.00  1.210          N  
ATOM   3435  CA  LEU A 228       1.327  17.644  -4.286  1.00  1.300          C  
ATOM   3436  C   LEU A 228       0.905  18.830  -3.429  1.00  1.230          C  
ATOM   3437  O   LEU A 228       1.341  19.964  -3.653  1.00  1.240          O  
ATOM   3438  CB  LEU A 228       0.153  17.398  -5.246  1.00  1.780          C  
ATOM   3439  CG  LEU A 228       0.337  16.395  -6.364  1.00  1.780          C  
ATOM   3440  CD1 LEU A 228      -1.001  16.162  -7.061  1.00  1.780          C  
ATOM   3441  CD2 LEU A 228       1.333  16.906  -7.350  1.00  1.780          C  
ATOM   3442  H   LEU A 228       1.044  15.597  -3.599  1.00  1.450          H  
ATOM   3443  HA  LEU A 228       2.238  17.907  -4.822  1.00  1.560          H  
ATOM   3444 1HB  LEU A 228      -0.698  17.071  -4.659  1.00  2.140          H  
ATOM   3445 2HB  LEU A 228      -0.103  18.347  -5.700  1.00  2.140          H  
ATOM   3446  HG  LEU A 228       0.675  15.452  -5.946  1.00  2.140          H  
ATOM   3447 1HD1 LEU A 228      -0.870  15.431  -7.859  1.00  2.140          H  
ATOM   3448 2HD1 LEU A 228      -1.728  15.790  -6.352  1.00  2.140          H  
ATOM   3449 3HD1 LEU A 228      -1.356  17.097  -7.483  1.00  2.140          H  
ATOM   3450 1HD2 LEU A 228       1.443  16.188  -8.138  1.00  2.140          H  
ATOM   3451 2HD2 LEU A 228       0.999  17.848  -7.776  1.00  2.140          H  
ATOM   3452 3HD2 LEU A 228       2.291  17.055  -6.881  1.00  2.140          H  
ATOM   3453  N   ALA A 229       0.030  18.571  -2.451  1.00  1.190          N  
ATOM   3454  CA  ALA A 229      -0.486  19.611  -1.581  1.00  1.190          C  
ATOM   3455  C   ALA A 229       0.612  20.273  -0.757  1.00  1.140          C  
ATOM   3456  O   ALA A 229       0.653  21.511  -0.648  1.00  1.180          O  
ATOM   3457  CB  ALA A 229      -1.537  19.002  -0.671  1.00  1.670          C  
ATOM   3458  H   ALA A 229      -0.333  17.619  -2.349  1.00  1.430          H  
ATOM   3459  HA  ALA A 229      -0.946  20.375  -2.204  1.00  1.430          H  
ATOM   3460 1HB  ALA A 229      -1.956  19.746  -0.053  1.00  2.000          H  
ATOM   3461 2HB  ALA A 229      -2.320  18.554  -1.278  1.00  2.000          H  
ATOM   3462 3HB  ALA A 229      -1.081  18.234  -0.051  1.00  2.000          H  
ATOM   3463  N   VAL A 230       1.537  19.466  -0.236  1.00  1.070          N  
ATOM   3464  CA  VAL A 230       2.600  20.029   0.575  1.00  1.060          C  
ATOM   3465  C   VAL A 230       3.652  20.693  -0.290  1.00  1.070          C  
ATOM   3466  O   VAL A 230       4.180  21.742   0.088  1.00  1.070          O  
ATOM   3467  CB  VAL A 230       3.206  18.995   1.547  1.00  1.490          C  
ATOM   3468  CG1 VAL A 230       2.134  18.491   2.424  1.00  1.490          C  
ATOM   3469  CG2 VAL A 230       3.820  17.856   0.836  1.00  1.490          C  
ATOM   3470  H   VAL A 230       1.430  18.451  -0.353  1.00  1.280          H  
ATOM   3471  HA  VAL A 230       2.162  20.793   1.199  1.00  1.270          H  
ATOM   3472  HB  VAL A 230       3.953  19.487   2.167  1.00  1.790          H  
ATOM   3473 1HG1 VAL A 230       2.569  17.790   3.125  1.00  1.790          H  
ATOM   3474 2HG1 VAL A 230       1.692  19.317   2.940  1.00  1.790          H  
ATOM   3475 3HG1 VAL A 230       1.369  17.993   1.840  1.00  1.790          H  
ATOM   3476 1HG2 VAL A 230       4.225  17.140   1.552  1.00  1.790          H  
ATOM   3477 2HG2 VAL A 230       3.077  17.391   0.258  1.00  1.790          H  
ATOM   3478 3HG2 VAL A 230       4.596  18.188   0.200  1.00  1.790          H  
ATOM   3479  N   TYR A 231       3.957  20.107  -1.454  1.00  1.090          N  
ATOM   3480  CA  TYR A 231       4.916  20.706  -2.347  1.00  1.150          C  
ATOM   3481  C   TYR A 231       4.444  22.102  -2.694  1.00  1.220          C  
ATOM   3482  O   TYR A 231       5.191  23.069  -2.553  1.00  1.280          O  
ATOM   3483  CB  TYR A 231       5.104  19.878  -3.619  1.00  1.590          C  
ATOM   3484  CG  TYR A 231       6.041  20.521  -4.606  1.00  1.590          C  
ATOM   3485  CD1 TYR A 231       7.415  20.427  -4.454  1.00  1.590          C  
ATOM   3486  CD2 TYR A 231       5.520  21.221  -5.663  1.00  1.590          C  
ATOM   3487  CE1 TYR A 231       8.245  21.053  -5.369  1.00  1.590          C  
ATOM   3488  CE2 TYR A 231       6.345  21.829  -6.550  1.00  1.590          C  
ATOM   3489  CZ  TYR A 231       7.683  21.765  -6.422  1.00  1.590          C  
ATOM   3490  OH  TYR A 231       8.471  22.469  -7.321  1.00  1.590          O  
ATOM   3491  H   TYR A 231       3.526  19.221  -1.735  1.00  1.310          H  
ATOM   3492  HA  TYR A 231       5.871  20.781  -1.839  1.00  1.380          H  
ATOM   3493 1HB  TYR A 231       5.476  18.888  -3.381  1.00  1.900          H  
ATOM   3494 2HB  TYR A 231       4.138  19.736  -4.109  1.00  1.900          H  
ATOM   3495  HD1 TYR A 231       7.831  19.879  -3.617  1.00  1.900          H  
ATOM   3496  HD2 TYR A 231       4.441  21.295  -5.786  1.00  1.900          H  
ATOM   3497  HE1 TYR A 231       9.318  21.005  -5.259  1.00  1.900          H  
ATOM   3498  HE2 TYR A 231       5.943  22.379  -7.360  1.00  1.900          H  
ATOM   3499  HH  TYR A 231       7.926  23.220  -7.716  1.00  1.900          H  
ATOM   3500  N   GLN A 232       3.192  22.231  -3.121  1.00  1.260          N  
ATOM   3501  CA  GLN A 232       2.723  23.535  -3.512  1.00  1.360          C  
ATOM   3502  C   GLN A 232       2.762  24.597  -2.409  1.00  1.320          C  
ATOM   3503  O   GLN A 232       3.137  25.739  -2.698  1.00  1.410          O  
ATOM   3504  CB  GLN A 232       1.322  23.433  -4.102  1.00  1.860          C  
ATOM   3505  CG  GLN A 232       0.767  24.752  -4.625  1.00  1.860          C  
ATOM   3506  CD  GLN A 232      -0.562  24.578  -5.305  1.00  1.860          C  
ATOM   3507  OE1 GLN A 232      -1.136  23.486  -5.323  1.00  1.860          O  
ATOM   3508  NE2 GLN A 232      -1.071  25.660  -5.876  1.00  1.860          N  
ATOM   3509  H   GLN A 232       2.582  21.412  -3.218  1.00  1.510          H  
ATOM   3510  HA  GLN A 232       3.382  23.887  -4.296  1.00  1.630          H  
ATOM   3511 1HB  GLN A 232       1.327  22.709  -4.915  1.00  2.240          H  
ATOM   3512 2HB  GLN A 232       0.642  23.050  -3.336  1.00  2.240          H  
ATOM   3513 1HG  GLN A 232       0.628  25.437  -3.788  1.00  2.240          H  
ATOM   3514 2HG  GLN A 232       1.464  25.178  -5.337  1.00  2.240          H  
ATOM   3515 1HE2 GLN A 232      -1.956  25.612  -6.345  1.00  2.240          H  
ATOM   3516 2HE2 GLN A 232      -0.574  26.529  -5.843  1.00  2.240          H  
ATOM   3517  N   TRP A 233       2.359  24.314  -1.151  1.00  1.240          N  
ATOM   3518  CA  TRP A 233       2.449  25.472  -0.250  1.00  1.250          C  
ATOM   3519  C   TRP A 233       3.892  25.794   0.156  1.00  1.290          C  
ATOM   3520  O   TRP A 233       4.207  26.971   0.392  1.00  1.350          O  
ATOM   3521  CB  TRP A 233       1.595  25.391   1.021  1.00  1.750          C  
ATOM   3522  CG  TRP A 233       2.016  24.442   2.099  1.00  1.750          C  
ATOM   3523  CD1 TRP A 233       1.577  23.192   2.287  1.00  1.750          C  
ATOM   3524  CD2 TRP A 233       2.962  24.701   3.187  1.00  1.750          C  
ATOM   3525  NE1 TRP A 233       2.167  22.645   3.393  1.00  1.750          N  
ATOM   3526  CE2 TRP A 233       3.011  23.556   3.954  1.00  1.750          C  
ATOM   3527  CE3 TRP A 233       3.749  25.807   3.559  1.00  1.750          C  
ATOM   3528  CZ2 TRP A 233       3.814  23.461   5.087  1.00  1.750          C  
ATOM   3529  CZ3 TRP A 233       4.543  25.708   4.682  1.00  1.750          C  
ATOM   3530  CH2 TRP A 233       4.574  24.566   5.428  1.00  1.750          C  
ATOM   3531  H   TRP A 233       1.998  23.391  -0.881  1.00  1.490          H  
ATOM   3532  HA  TRP A 233       2.065  26.332  -0.793  1.00  1.500          H  
ATOM   3533 1HB  TRP A 233       1.552  26.378   1.461  1.00  2.100          H  
ATOM   3534 2HB  TRP A 233       0.578  25.125   0.739  1.00  2.100          H  
ATOM   3535  HD1 TRP A 233       0.849  22.688   1.656  1.00  2.100          H  
ATOM   3536  HE1 TRP A 233       1.988  21.720   3.737  1.00  2.100          H  
ATOM   3537  HE3 TRP A 233       3.734  26.729   2.977  1.00  2.100          H  
ATOM   3538  HZ2 TRP A 233       3.860  22.568   5.702  1.00  2.100          H  
ATOM   3539  HZ3 TRP A 233       5.144  26.566   4.961  1.00  2.100          H  
ATOM   3540  HH2 TRP A 233       5.211  24.525   6.314  1.00  2.100          H  
ATOM   3541  N   ILE A 234       4.789  24.790   0.208  1.00  1.280          N  
ATOM   3542  CA  ILE A 234       6.152  25.109   0.608  1.00  1.360          C  
ATOM   3543  C   ILE A 234       6.821  25.939  -0.488  1.00  1.460          C  
ATOM   3544  O   ILE A 234       7.621  26.835  -0.195  1.00  1.550          O  
ATOM   3545  CB  ILE A 234       6.988  23.849   1.007  1.00  1.870          C  
ATOM   3546  CG1 ILE A 234       8.302  24.255   1.749  1.00  1.870          C  
ATOM   3547  CG2 ILE A 234       7.318  22.941  -0.190  1.00  1.870          C  
ATOM   3548  CD1 ILE A 234       8.112  24.913   3.123  1.00  1.870          C  
ATOM   3549  H   ILE A 234       4.503  23.815   0.044  1.00  1.540          H  
ATOM   3550  HA  ILE A 234       6.079  25.736   1.488  1.00  1.630          H  
ATOM   3551  HB  ILE A 234       6.397  23.264   1.714  1.00  2.250          H  
ATOM   3552 1HG1 ILE A 234       8.887  23.357   1.885  1.00  2.250          H  
ATOM   3553 2HG1 ILE A 234       8.865  24.949   1.130  1.00  2.250          H  
ATOM   3554 1HG2 ILE A 234       7.866  22.059   0.146  1.00  2.250          H  
ATOM   3555 2HG2 ILE A 234       6.412  22.637  -0.616  1.00  2.250          H  
ATOM   3556 3HG2 ILE A 234       7.896  23.452  -0.929  1.00  2.250          H  
ATOM   3557 1HD1 ILE A 234       9.087  25.129   3.550  1.00  2.250          H  
ATOM   3558 2HD1 ILE A 234       7.556  25.843   3.046  1.00  2.250          H  
ATOM   3559 3HD1 ILE A 234       7.574  24.229   3.785  1.00  2.250          H  
ATOM   3560  N   THR A 235       6.509  25.648  -1.761  1.00  1.490          N  
ATOM   3561  CA  THR A 235       7.045  26.454  -2.837  1.00  1.600          C  
ATOM   3562  C   THR A 235       6.407  27.828  -2.840  1.00  1.520          C  
ATOM   3563  O   THR A 235       7.087  28.837  -3.029  1.00  1.640          O  
ATOM   3564  CB  THR A 235       6.779  25.820  -4.208  1.00  2.200          C  
ATOM   3565  OG1 THR A 235       5.384  25.606  -4.363  1.00  2.200          O  
ATOM   3566  CG2 THR A 235       7.512  24.580  -4.379  1.00  2.200          C  
ATOM   3567  H   THR A 235       5.899  24.853  -1.989  1.00  1.790          H  
ATOM   3568  HA  THR A 235       8.119  26.565  -2.692  1.00  1.920          H  
ATOM   3569  HB  THR A 235       7.086  26.490  -4.964  1.00  2.640          H  
ATOM   3570  HG1 THR A 235       4.959  26.424  -4.638  1.00  2.640          H  
ATOM   3571 1HG2 THR A 235       7.293  24.212  -5.357  1.00  2.640          H  
ATOM   3572 2HG2 THR A 235       8.562  24.786  -4.298  1.00  2.640          H  
ATOM   3573 3HG2 THR A 235       7.222  23.858  -3.635  1.00  2.640          H  
ATOM   3574  N   ALA A 236       5.109  27.918  -2.533  1.00  1.470          N  
ATOM   3575  CA  ALA A 236       4.447  29.215  -2.565  1.00  1.490          C  
ATOM   3576  C   ALA A 236       5.119  30.211  -1.626  1.00  1.540          C  
ATOM   3577  O   ALA A 236       5.392  31.349  -2.020  1.00  1.850          O  
ATOM   3578  CB  ALA A 236       2.989  29.065  -2.178  1.00  2.080          C  
ATOM   3579  H   ALA A 236       4.559  27.067  -2.381  1.00  1.760          H  
ATOM   3580  HA  ALA A 236       4.510  29.601  -3.581  1.00  1.790          H  
ATOM   3581 1HB  ALA A 236       2.495  30.034  -2.230  1.00  2.490          H  
ATOM   3582 2HB  ALA A 236       2.504  28.367  -2.860  1.00  2.490          H  
ATOM   3583 3HB  ALA A 236       2.927  28.680  -1.162  1.00  2.490          H  
ATOM   3584  N   GLU A 237       5.512  29.754  -0.436  1.00  1.590          N  
ATOM   3585  CA  GLU A 237       6.164  30.625   0.544  1.00  2.000          C  
ATOM   3586  C   GLU A 237       7.535  31.139   0.123  1.00  2.310          C  
ATOM   3587  O   GLU A 237       8.065  32.066   0.741  1.00  2.670          O  
ATOM   3588  CB  GLU A 237       6.282  29.980   1.929  1.00  2.640          C  
ATOM   3589  CG  GLU A 237       4.975  29.853   2.658  1.00  2.640          C  
ATOM   3590  CD  GLU A 237       5.117  29.518   4.122  1.00  2.640          C  
ATOM   3591  OE1 GLU A 237       5.953  28.731   4.522  1.00  2.640          O  
ATOM   3592  OE2 GLU A 237       4.375  30.117   4.862  1.00  2.640          O  
ATOM   3593  H   GLU A 237       5.257  28.794  -0.173  1.00  1.910          H  
ATOM   3594  HA  GLU A 237       5.526  31.498   0.666  1.00  2.400          H  
ATOM   3595 1HB  GLU A 237       6.701  28.973   1.822  1.00  3.160          H  
ATOM   3596 2HB  GLU A 237       6.967  30.556   2.548  1.00  3.160          H  
ATOM   3597 1HG  GLU A 237       4.433  30.793   2.567  1.00  3.160          H  
ATOM   3598 2HG  GLU A 237       4.380  29.080   2.171  1.00  3.160          H  
ATOM   3599  N   HIS A 238       8.147  30.490  -0.857  1.00  2.300          N  
ATOM   3600  CA  HIS A 238       9.471  30.838  -1.318  1.00  2.710          C  
ATOM   3601  C   HIS A 238       9.451  31.264  -2.787  1.00  2.660          C  
ATOM   3602  O   HIS A 238      10.506  31.377  -3.418  1.00  3.210          O  
ATOM   3603  CB  HIS A 238      10.382  29.634  -1.133  1.00  3.630          C  
ATOM   3604  CG  HIS A 238      10.561  29.213   0.316  1.00  3.630          C  
ATOM   3605  ND1 HIS A 238       9.612  28.472   1.010  1.00  3.630          N  
ATOM   3606  CD2 HIS A 238      11.581  29.416   1.178  1.00  3.630          C  
ATOM   3607  CE1 HIS A 238      10.044  28.256   2.236  1.00  3.630          C  
ATOM   3608  NE2 HIS A 238      11.241  28.809   2.366  1.00  3.630          N  
ATOM   3609  H   HIS A 238       7.649  29.766  -1.372  1.00  2.760          H  
ATOM   3610  HA  HIS A 238       9.862  31.666  -0.731  1.00  3.250          H  
ATOM   3611 1HB  HIS A 238       9.949  28.794  -1.680  1.00  4.360          H  
ATOM   3612 2HB  HIS A 238      11.358  29.846  -1.561  1.00  4.360          H  
ATOM   3613  HD1 HIS A 238       8.847  27.924   0.597  1.00  4.360          H  
ATOM   3614  HD2 HIS A 238      12.535  29.931   1.082  1.00  4.360          H  
ATOM   3615  HE1 HIS A 238       9.432  27.697   2.940  1.00  4.360          H  
ATOM   3616  N   LYS A 239       8.242  31.487  -3.319  1.00  2.310          N  
ATOM   3617  CA  LYS A 239       7.979  31.882  -4.702  1.00  2.410          C  
ATOM   3618  C   LYS A 239       8.524  30.912  -5.764  1.00  2.400          C  
ATOM   3619  O   LYS A 239       8.962  31.349  -6.832  1.00  2.680          O  
ATOM   3620  CB  LYS A 239       8.537  33.289  -4.955  1.00  3.330          C  
ATOM   3621  CG  LYS A 239       7.950  34.359  -4.039  1.00  3.330          C  
ATOM   3622  CD  LYS A 239       8.474  35.744  -4.377  1.00  3.330          C  
ATOM   3623  CE  LYS A 239       7.912  36.792  -3.424  1.00  3.330          C  
ATOM   3624  NZ  LYS A 239       8.438  38.153  -3.719  1.00  3.330          N  
ATOM   3625  H   LYS A 239       7.415  31.379  -2.724  1.00  2.770          H  
ATOM   3626  HA  LYS A 239       6.895  31.915  -4.827  1.00  2.890          H  
ATOM   3627 1HB  LYS A 239       9.619  33.289  -4.838  1.00  4.000          H  
ATOM   3628 2HB  LYS A 239       8.323  33.582  -5.983  1.00  4.000          H  
ATOM   3629 1HG  LYS A 239       6.864  34.353  -4.130  1.00  4.000          H  
ATOM   3630 2HG  LYS A 239       8.208  34.126  -3.006  1.00  4.000          H  
ATOM   3631 1HD  LYS A 239       9.563  35.745  -4.308  1.00  4.000          H  
ATOM   3632 2HD  LYS A 239       8.191  36.001  -5.397  1.00  4.000          H  
ATOM   3633 1HE  LYS A 239       6.826  36.807  -3.512  1.00  4.000          H  
ATOM   3634 2HE  LYS A 239       8.180  36.524  -2.402  1.00  4.000          H  
ATOM   3635 1HZ  LYS A 239       8.043  38.816  -3.066  1.00  4.000          H  
ATOM   3636 2HZ  LYS A 239       9.445  38.154  -3.628  1.00  4.000          H  
ATOM   3637 3HZ  LYS A 239       8.186  38.418  -4.660  1.00  4.000          H  
ATOM   3638  N   GLU A 240       8.489  29.604  -5.486  1.00  2.380          N  
ATOM   3639  CA  GLU A 240       8.931  28.596  -6.454  1.00  2.610          C  
ATOM   3640  C   GLU A 240       7.719  28.042  -7.214  1.00  2.260          C  
ATOM   3641  O   GLU A 240       6.586  28.130  -6.736  1.00  2.650          O  
ATOM   3642  CB  GLU A 240       9.778  27.504  -5.768  1.00  3.560          C  
ATOM   3643  CG  GLU A 240      10.266  26.349  -6.684  1.00  3.560          C  
ATOM   3644  CD  GLU A 240      11.189  26.797  -7.799  1.00  3.560          C  
ATOM   3645  OE1 GLU A 240      12.378  26.620  -7.701  1.00  3.560          O  
ATOM   3646  OE2 GLU A 240      10.679  27.331  -8.762  1.00  3.560          O  
ATOM   3647  H   GLU A 240       8.103  29.302  -4.588  1.00  2.860          H  
ATOM   3648  HA  GLU A 240       9.578  29.082  -7.184  1.00  3.130          H  
ATOM   3649 1HB  GLU A 240      10.672  27.972  -5.356  1.00  4.270          H  
ATOM   3650 2HB  GLU A 240       9.250  27.089  -4.933  1.00  4.270          H  
ATOM   3651 1HG  GLU A 240      10.811  25.659  -6.083  1.00  4.270          H  
ATOM   3652 2HG  GLU A 240       9.420  25.794  -7.085  1.00  4.270          H  
ATOM   3653  N   ALA A 241       7.953  27.508  -8.408  1.00  2.280          N  
ATOM   3654  CA  ALA A 241       6.909  26.887  -9.217  1.00  2.440          C  
ATOM   3655  C   ALA A 241       6.314  25.606  -8.617  1.00  2.020          C  
ATOM   3656  O   ALA A 241       7.028  24.743  -8.075  1.00  2.340          O  
ATOM   3657  CB  ALA A 241       7.456  26.563 -10.590  1.00  3.350          C  
ATOM   3658  H   ALA A 241       8.921  27.502  -8.738  1.00  2.740          H  
ATOM   3659  HA  ALA A 241       6.103  27.612  -9.320  1.00  2.930          H  
ATOM   3660 1HB  ALA A 241       6.658  26.147 -11.203  1.00  4.020          H  
ATOM   3661 2HB  ALA A 241       7.839  27.469 -11.056  1.00  4.020          H  
ATOM   3662 3HB  ALA A 241       8.262  25.835 -10.496  1.00  4.020          H  
ATOM   3663  N   ALA A 242       5.003  25.470  -8.815  1.00  2.130          N  
ATOM   3664  CA  ALA A 242       4.215  24.308  -8.445  1.00  2.280          C  
ATOM   3665  C   ALA A 242       2.913  24.357  -9.231  1.00  1.980          C  
ATOM   3666  O   ALA A 242       2.539  25.439  -9.684  1.00  2.130          O  
ATOM   3667  CB  ALA A 242       3.949  24.295  -6.950  1.00  3.130          C  
ATOM   3668  H   ALA A 242       4.512  26.237  -9.256  1.00  2.560          H  
ATOM   3669  HA  ALA A 242       4.763  23.431  -8.758  1.00  2.740          H  
ATOM   3670 1HB  ALA A 242       3.360  23.433  -6.673  1.00  3.760          H  
ATOM   3671 2HB  ALA A 242       4.892  24.273  -6.418  1.00  3.760          H  
ATOM   3672 3HB  ALA A 242       3.410  25.196  -6.680  1.00  3.760          H  
ATOM   3673  N   LYS A 243       2.210  23.231  -9.422  1.00  2.110          N  
ATOM   3674  CA  LYS A 243       2.526  21.871  -8.953  1.00  2.280          C  
ATOM   3675  C   LYS A 243       2.849  21.020 -10.164  1.00  2.050          C  
ATOM   3676  O   LYS A 243       2.493  21.380 -11.287  1.00  2.300          O  
ATOM   3677  CB  LYS A 243       1.355  21.297  -8.145  1.00  3.120          C  
ATOM   3678  CG  LYS A 243       0.049  21.121  -8.921  1.00  3.120          C  
ATOM   3679  CD  LYS A 243      -1.079  20.637  -8.005  1.00  3.120          C  
ATOM   3680  CE  LYS A 243      -2.379  20.434  -8.783  1.00  3.120          C  
ATOM   3681  NZ  LYS A 243      -3.510  20.020  -7.899  1.00  3.120          N  
ATOM   3682  H   LYS A 243       1.367  23.331  -9.968  1.00  2.530          H  
ATOM   3683  HA  LYS A 243       3.402  21.856  -8.317  1.00  2.740          H  
ATOM   3684 1HB  LYS A 243       1.643  20.318  -7.745  1.00  3.750          H  
ATOM   3685 2HB  LYS A 243       1.151  21.945  -7.292  1.00  3.750          H  
ATOM   3686 1HG  LYS A 243      -0.242  22.069  -9.372  1.00  3.750          H  
ATOM   3687 2HG  LYS A 243       0.198  20.387  -9.718  1.00  3.750          H  
ATOM   3688 1HD  LYS A 243      -0.790  19.693  -7.552  1.00  3.750          H  
ATOM   3689 2HD  LYS A 243      -1.246  21.367  -7.208  1.00  3.750          H  
ATOM   3690 1HE  LYS A 243      -2.643  21.366  -9.280  1.00  3.750          H  
ATOM   3691 2HE  LYS A 243      -2.223  19.662  -9.538  1.00  3.750          H  
ATOM   3692 1HZ  LYS A 243      -4.346  19.900  -8.455  1.00  3.750          H  
ATOM   3693 2HZ  LYS A 243      -3.288  19.149  -7.440  1.00  3.750          H  
ATOM   3694 3HZ  LYS A 243      -3.669  20.737  -7.203  1.00  3.750          H  
ATOM   3695  N   TYR A 244       3.523  19.903  -9.949  1.00  1.750          N  
ATOM   3696  CA  TYR A 244       3.909  19.019 -11.039  1.00  1.610          C  
ATOM   3697  C   TYR A 244       3.341  17.631 -10.837  1.00  1.510          C  
ATOM   3698  O   TYR A 244       2.913  17.296  -9.744  1.00  1.540          O  
ATOM   3699  CB  TYR A 244       5.428  19.003 -11.147  1.00  2.310          C  
ATOM   3700  CG  TYR A 244       5.985  20.363 -11.492  1.00  2.310          C  
ATOM   3701  CD1 TYR A 244       6.309  21.281 -10.487  1.00  2.310          C  
ATOM   3702  CD2 TYR A 244       6.158  20.701 -12.816  1.00  2.310          C  
ATOM   3703  CE1 TYR A 244       6.804  22.520 -10.831  1.00  2.310          C  
ATOM   3704  CE2 TYR A 244       6.652  21.935 -13.153  1.00  2.310          C  
ATOM   3705  CZ  TYR A 244       6.973  22.842 -12.176  1.00  2.310          C  
ATOM   3706  OH  TYR A 244       7.473  24.066 -12.540  1.00  2.310          O  
ATOM   3707  H   TYR A 244       3.802  19.633  -8.993  1.00  2.100          H  
ATOM   3708  HA  TYR A 244       3.499  19.408 -11.970  1.00  1.930          H  
ATOM   3709 1HB  TYR A 244       5.859  18.688 -10.206  1.00  2.770          H  
ATOM   3710 2HB  TYR A 244       5.743  18.290 -11.912  1.00  2.770          H  
ATOM   3711  HD1 TYR A 244       6.173  21.016  -9.438  1.00  2.770          H  
ATOM   3712  HD2 TYR A 244       5.904  19.984 -13.597  1.00  2.770          H  
ATOM   3713  HE1 TYR A 244       7.062  23.234 -10.060  1.00  2.770          H  
ATOM   3714  HE2 TYR A 244       6.790  22.195 -14.202  1.00  2.770          H  
ATOM   3715  HH  TYR A 244       7.603  24.088 -13.493  1.00  2.770          H  
ATOM   3716  N   GLU A 245       3.300  16.808 -11.880  1.00  1.480          N  
ATOM   3717  CA  GLU A 245       2.795  15.452 -11.681  1.00  1.480          C  
ATOM   3718  C   GLU A 245       3.517  14.879 -10.472  1.00  1.380          C  
ATOM   3719  O   GLU A 245       4.748  14.953 -10.404  1.00  1.340          O  
ATOM   3720  CB  GLU A 245       3.041  14.586 -12.918  1.00  2.070          C  
ATOM   3721  CG  GLU A 245       2.470  13.178 -12.814  1.00  2.070          C  
ATOM   3722  CD  GLU A 245       2.696  12.353 -14.029  1.00  2.070          C  
ATOM   3723  OE1 GLU A 245       3.195  12.868 -14.992  1.00  2.070          O  
ATOM   3724  OE2 GLU A 245       2.383  11.192 -13.988  1.00  2.070          O  
ATOM   3725  H   GLU A 245       3.640  17.106 -12.788  1.00  1.780          H  
ATOM   3726  HA  GLU A 245       1.726  15.490 -11.466  1.00  1.780          H  
ATOM   3727 1HB  GLU A 245       2.600  15.066 -13.790  1.00  2.490          H  
ATOM   3728 2HB  GLU A 245       4.115  14.505 -13.096  1.00  2.490          H  
ATOM   3729 1HG  GLU A 245       2.925  12.673 -11.981  1.00  2.490          H  
ATOM   3730 2HG  GLU A 245       1.401  13.245 -12.621  1.00  2.490          H  
ATOM   3731  N   SER A 246       2.772  14.264  -9.537  1.00  1.390          N  
ATOM   3732  CA  SER A 246       3.395  13.770  -8.311  1.00  1.350          C  
ATOM   3733  C   SER A 246       4.485  12.765  -8.607  1.00  1.360          C  
ATOM   3734  O   SER A 246       5.522  12.739  -7.954  1.00  1.330          O  
ATOM   3735  CB  SER A 246       2.355  13.111  -7.428  1.00  1.910          C  
ATOM   3736  OG  SER A 246       1.864  11.940  -8.017  1.00  1.910          O  
ATOM   3737  H   SER A 246       1.771  14.195  -9.649  1.00  1.670          H  
ATOM   3738  HA  SER A 246       3.826  14.622  -7.779  1.00  1.620          H  
ATOM   3739 1HB  SER A 246       2.792  12.884  -6.455  1.00  2.290          H  
ATOM   3740 2HB  SER A 246       1.539  13.794  -7.262  1.00  2.290          H  
ATOM   3741  HG  SER A 246       1.191  11.601  -7.414  1.00  2.290          H  
ATOM   3742  N   ALA A 247       4.367  12.027  -9.697  1.00  1.440          N  
ATOM   3743  CA  ALA A 247       5.408  11.071 -10.022  1.00  1.480          C  
ATOM   3744  C   ALA A 247       6.766  11.765 -10.149  1.00  1.410          C  
ATOM   3745  O   ALA A 247       7.796  11.204  -9.745  1.00  1.420          O  
ATOM   3746  CB  ALA A 247       5.079  10.364 -11.324  1.00  2.060          C  
ATOM   3747  H   ALA A 247       3.504  12.062 -10.222  1.00  1.730          H  
ATOM   3748  HA  ALA A 247       5.468  10.344  -9.212  1.00  1.780          H  
ATOM   3749 1HB  ALA A 247       5.856   9.635 -11.550  1.00  2.470          H  
ATOM   3750 2HB  ALA A 247       4.120   9.856 -11.233  1.00  2.470          H  
ATOM   3751 3HB  ALA A 247       5.023  11.096 -12.132  1.00  2.470          H  
ATOM   3752  N   GLU A 248       6.769  12.990 -10.693  1.00  1.370          N  
ATOM   3753  CA  GLU A 248       7.985  13.741 -10.897  1.00  1.370          C  
ATOM   3754  C   GLU A 248       8.470  14.318  -9.584  1.00  1.310          C  
ATOM   3755  O   GLU A 248       9.663  14.244  -9.283  1.00  1.350          O  
ATOM   3756  CB  GLU A 248       7.748  14.883 -11.893  1.00  1.920          C  
ATOM   3757  CG  GLU A 248       7.465  14.451 -13.327  1.00  1.920          C  
ATOM   3758  CD  GLU A 248       7.117  15.626 -14.219  1.00  1.920          C  
ATOM   3759  OE1 GLU A 248       6.834  16.674 -13.690  1.00  1.920          O  
ATOM   3760  OE2 GLU A 248       7.157  15.481 -15.416  1.00  1.920          O  
ATOM   3761  H   GLU A 248       5.893  13.440 -10.956  1.00  1.640          H  
ATOM   3762  HA  GLU A 248       8.750  13.072 -11.289  1.00  1.640          H  
ATOM   3763 1HB  GLU A 248       6.910  15.492 -11.556  1.00  2.300          H  
ATOM   3764 2HB  GLU A 248       8.624  15.529 -11.911  1.00  2.300          H  
ATOM   3765 1HG  GLU A 248       8.341  13.945 -13.728  1.00  2.300          H  
ATOM   3766 2HG  GLU A 248       6.634  13.743 -13.325  1.00  2.300          H  
ATOM   3767  N   GLU A 249       7.550  14.872  -8.784  1.00  1.270          N  
ATOM   3768  CA  GLU A 249       7.937  15.506  -7.517  1.00  1.240          C  
ATOM   3769  C   GLU A 249       8.548  14.483  -6.558  1.00  1.200          C  
ATOM   3770  O   GLU A 249       9.527  14.771  -5.857  1.00  1.210          O  
ATOM   3771  CB  GLU A 249       6.722  16.162  -6.835  1.00  1.750          C  
ATOM   3772  CG  GLU A 249       6.128  17.383  -7.567  1.00  1.750          C  
ATOM   3773  CD  GLU A 249       4.947  17.961  -6.835  1.00  1.750          C  
ATOM   3774  OE1 GLU A 249       4.592  17.375  -5.842  1.00  1.750          O  
ATOM   3775  OE2 GLU A 249       4.373  18.959  -7.269  1.00  1.750          O  
ATOM   3776  H   GLU A 249       6.577  14.892  -9.115  1.00  1.520          H  
ATOM   3777  HA  GLU A 249       8.681  16.273  -7.726  1.00  1.490          H  
ATOM   3778 1HB  GLU A 249       5.929  15.421  -6.726  1.00  2.100          H  
ATOM   3779 2HB  GLU A 249       7.004  16.485  -5.831  1.00  2.100          H  
ATOM   3780 1HG  GLU A 249       6.891  18.153  -7.690  1.00  2.100          H  
ATOM   3781 2HG  GLU A 249       5.804  17.057  -8.555  1.00  2.100          H  
ATOM   3782  N   VAL A 250       7.969  13.285  -6.561  1.00  1.220          N  
ATOM   3783  CA  VAL A 250       8.370  12.187  -5.710  1.00  1.270          C  
ATOM   3784  C   VAL A 250       9.724  11.621  -6.135  1.00  1.350          C  
ATOM   3785  O   VAL A 250      10.625  11.491  -5.303  1.00  1.400          O  
ATOM   3786  CB  VAL A 250       7.266  11.108  -5.740  1.00  1.760          C  
ATOM   3787  CG1 VAL A 250       7.699   9.898  -5.018  1.00  1.760          C  
ATOM   3788  CG2 VAL A 250       5.990  11.667  -5.076  1.00  1.760          C  
ATOM   3789  H   VAL A 250       7.165  13.150  -7.182  1.00  1.460          H  
ATOM   3790  HA  VAL A 250       8.458  12.561  -4.689  1.00  1.520          H  
ATOM   3791  HB  VAL A 250       7.059  10.839  -6.776  1.00  2.110          H  
ATOM   3792 1HG1 VAL A 250       6.911   9.147  -5.043  1.00  2.110          H  
ATOM   3793 2HG1 VAL A 250       8.597   9.483  -5.461  1.00  2.110          H  
ATOM   3794 3HG1 VAL A 250       7.894  10.188  -4.009  1.00  2.110          H  
ATOM   3795 1HG2 VAL A 250       5.202  10.915  -5.108  1.00  2.110          H  
ATOM   3796 2HG2 VAL A 250       6.201  11.921  -4.057  1.00  2.110          H  
ATOM   3797 3HG2 VAL A 250       5.653  12.556  -5.591  1.00  2.110          H  
ATOM   3798  N   SER A 251       9.893  11.306  -7.427  1.00  1.390          N  
ATOM   3799  CA  SER A 251      11.169  10.797  -7.917  1.00  1.520          C  
ATOM   3800  C   SER A 251      12.285  11.828  -7.714  1.00  1.520          C  
ATOM   3801  O   SER A 251      13.380  11.499  -7.244  1.00  1.630          O  
ATOM   3802  CB  SER A 251      11.052  10.421  -9.377  1.00  2.080          C  
ATOM   3803  OG  SER A 251      12.265   9.922  -9.871  1.00  2.080          O  
ATOM   3804  H   SER A 251       9.117  11.392  -8.090  1.00  1.670          H  
ATOM   3805  HA  SER A 251      11.419   9.900  -7.349  1.00  1.820          H  
ATOM   3806 1HB  SER A 251      10.269   9.673  -9.493  1.00  2.490          H  
ATOM   3807 2HB  SER A 251      10.750  11.299  -9.953  1.00  2.490          H  
ATOM   3808  HG  SER A 251      12.099   9.698 -10.789  1.00  2.490          H  
ATOM   3809  N   THR A 252      11.998  13.099  -8.031  1.00  1.430          N  
ATOM   3810  CA  THR A 252      12.968  14.174  -7.891  1.00  1.500          C  
ATOM   3811  C   THR A 252      13.510  14.185  -6.468  1.00  1.480          C  
ATOM   3812  O   THR A 252      14.730  14.203  -6.240  1.00  1.620          O  
ATOM   3813  CB  THR A 252      12.288  15.536  -8.218  1.00  2.070          C  
ATOM   3814  OG1 THR A 252      11.842  15.552  -9.581  1.00  2.070          O  
ATOM   3815  CG2 THR A 252      13.205  16.658  -8.018  1.00  2.070          C  
ATOM   3816  H   THR A 252      11.088  13.335  -8.424  1.00  1.720          H  
ATOM   3817  HA  THR A 252      13.793  14.004  -8.582  1.00  1.800          H  
ATOM   3818  HB  THR A 252      11.430  15.662  -7.560  1.00  2.490          H  
ATOM   3819  HG1 THR A 252      11.089  14.948  -9.676  1.00  2.490          H  
ATOM   3820 1HG2 THR A 252      12.692  17.590  -8.240  1.00  2.490          H  
ATOM   3821 2HG2 THR A 252      13.542  16.662  -6.999  1.00  2.490          H  
ATOM   3822 3HG2 THR A 252      14.024  16.542  -8.683  1.00  2.490          H  
ATOM   3823  N   ALA A 253      12.610  14.157  -5.490  1.00  1.360          N  
ATOM   3824  CA  ALA A 253      13.035  14.148  -4.111  1.00  1.360          C  
ATOM   3825  C   ALA A 253      13.792  12.879  -3.715  1.00  1.390          C  
ATOM   3826  O   ALA A 253      14.858  12.948  -3.100  1.00  1.520          O  
ATOM   3827  CB  ALA A 253      11.820  14.269  -3.252  1.00  1.900          C  
ATOM   3828  H   ALA A 253      11.607  14.169  -5.706  1.00  1.630          H  
ATOM   3829  HA  ALA A 253      13.688  15.001  -3.951  1.00  1.630          H  
ATOM   3830 1HB  ALA A 253      12.086  14.296  -2.201  1.00  2.280          H  
ATOM   3831 2HB  ALA A 253      11.298  15.144  -3.515  1.00  2.280          H  
ATOM   3832 3HB  ALA A 253      11.188  13.426  -3.457  1.00  2.280          H  
ATOM   3833  N   ALA A 254      13.268  11.707  -4.083  1.00  1.370          N  
ATOM   3834  CA  ALA A 254      13.869  10.443  -3.663  1.00  1.460          C  
ATOM   3835  C   ALA A 254      15.284  10.264  -4.154  1.00  1.570          C  
ATOM   3836  O   ALA A 254      16.154   9.812  -3.410  1.00  1.680          O  
ATOM   3837  CB  ALA A 254      13.019   9.280  -4.141  1.00  2.010          C  
ATOM   3838  H   ALA A 254      12.397  11.683  -4.622  1.00  1.640          H  
ATOM   3839  HA  ALA A 254      13.909  10.442  -2.587  1.00  1.750          H  
ATOM   3840 1HB  ALA A 254      13.448   8.342  -3.792  1.00  2.410          H  
ATOM   3841 2HB  ALA A 254      12.012   9.392  -3.752  1.00  2.410          H  
ATOM   3842 3HB  ALA A 254      12.985   9.279  -5.230  1.00  2.410          H  
ATOM   3843  N   PHE A 255      15.558  10.712  -5.363  1.00  1.570          N  
ATOM   3844  CA  PHE A 255      16.878  10.520  -5.918  1.00  1.700          C  
ATOM   3845  C   PHE A 255      17.788  11.731  -5.788  1.00  1.820          C  
ATOM   3846  O   PHE A 255      18.830  11.789  -6.442  1.00  2.020          O  
ATOM   3847  CB  PHE A 255      16.742  10.065  -7.363  1.00  2.330          C  
ATOM   3848  CG  PHE A 255      16.108   8.697  -7.440  1.00  2.330          C  
ATOM   3849  CD1 PHE A 255      14.765   8.544  -7.748  1.00  2.330          C  
ATOM   3850  CD2 PHE A 255      16.856   7.559  -7.180  1.00  2.330          C  
ATOM   3851  CE1 PHE A 255      14.186   7.302  -7.792  1.00  2.330          C  
ATOM   3852  CE2 PHE A 255      16.281   6.313  -7.231  1.00  2.330          C  
ATOM   3853  CZ  PHE A 255      14.942   6.184  -7.535  1.00  2.330          C  
ATOM   3854  H   PHE A 255      14.808  11.097  -5.950  1.00  1.880          H  
ATOM   3855  HA  PHE A 255      17.349   9.705  -5.370  1.00  2.040          H  
ATOM   3856 1HB  PHE A 255      16.110  10.771  -7.909  1.00  2.790          H  
ATOM   3857 2HB  PHE A 255      17.715  10.033  -7.846  1.00  2.790          H  
ATOM   3858  HD1 PHE A 255      14.161   9.418  -7.956  1.00  2.790          H  
ATOM   3859  HD2 PHE A 255      17.914   7.660  -6.934  1.00  2.790          H  
ATOM   3860  HE1 PHE A 255      13.127   7.206  -8.034  1.00  2.790          H  
ATOM   3861  HE2 PHE A 255      16.881   5.426  -7.026  1.00  2.790          H  
ATOM   3862  HZ  PHE A 255      14.484   5.196  -7.571  1.00  2.790          H  
ATOM   3863  N   ARG A 256      17.419  12.691  -4.929  1.00  1.810          N  
ATOM   3864  CA  ARG A 256      18.245  13.867  -4.675  1.00  2.030          C  
ATOM   3865  C   ARG A 256      18.614  14.677  -5.909  1.00  1.900          C  
ATOM   3866  O   ARG A 256      19.787  15.018  -6.088  1.00  2.010          O  
ATOM   3867  CB  ARG A 256      19.550  13.466  -3.980  1.00  2.750          C  
ATOM   3868  CG  ARG A 256      19.424  12.557  -2.743  1.00  2.750          C  
ATOM   3869  CD  ARG A 256      18.768  13.246  -1.602  1.00  2.750          C  
ATOM   3870  NE  ARG A 256      19.569  14.395  -1.148  1.00  2.750          N  
ATOM   3871  CZ  ARG A 256      19.120  15.414  -0.378  1.00  2.750          C  
ATOM   3872  NH1 ARG A 256      17.880  15.435   0.040  1.00  2.750          N  
ATOM   3873  NH2 ARG A 256      19.945  16.395  -0.045  1.00  2.750          N  
ATOM   3874  H   ARG A 256      16.532  12.608  -4.417  1.00  2.170          H  
ATOM   3875  HA  ARG A 256      17.681  14.527  -4.016  1.00  2.440          H  
ATOM   3876 1HB  ARG A 256      20.197  12.952  -4.688  1.00  3.300          H  
ATOM   3877 2HB  ARG A 256      20.076  14.368  -3.675  1.00  3.300          H  
ATOM   3878 1HG  ARG A 256      18.833  11.673  -2.990  1.00  3.300          H  
ATOM   3879 2HG  ARG A 256      20.417  12.245  -2.425  1.00  3.300          H  
ATOM   3880 1HD  ARG A 256      17.780  13.595  -1.899  1.00  3.300          H  
ATOM   3881 2HD  ARG A 256      18.667  12.546  -0.770  1.00  3.300          H  
ATOM   3882  HE  ARG A 256      20.538  14.427  -1.440  1.00  3.300          H  
ATOM   3883 1HH1 ARG A 256      17.249  14.686  -0.202  1.00  3.300          H  
ATOM   3884 2HH1 ARG A 256      17.549  16.194   0.615  1.00  3.300          H  
ATOM   3885 1HH2 ARG A 256      20.905  16.381  -0.366  1.00  3.300          H  
ATOM   3886 2HH2 ARG A 256      19.616  17.158   0.527  1.00  3.300          H  
ATOM   3887  N   GLU A 257      17.648  14.992  -6.765  1.00  2.360          N  
ATOM   3888  CA  GLU A 257      17.971  15.804  -7.932  1.00  2.890          C  
ATOM   3889  C   GLU A 257      18.659  17.084  -7.469  1.00  2.920          C  
ATOM   3890  O   GLU A 257      18.199  17.742  -6.543  1.00  3.260          O  
ATOM   3891  CB  GLU A 257      16.722  16.138  -8.718  1.00  3.830          C  
ATOM   3892  CG  GLU A 257      16.950  16.910 -10.010  1.00  3.830          C  
ATOM   3893  CD  GLU A 257      17.664  16.087 -11.036  1.00  3.830          C  
ATOM   3894  OE1 GLU A 257      17.417  14.908 -11.085  1.00  3.830          O  
ATOM   3895  OE2 GLU A 257      18.457  16.625 -11.767  1.00  3.830          O  
ATOM   3896  H   GLU A 257      16.684  14.678  -6.598  1.00  2.830          H  
ATOM   3897  HA  GLU A 257      18.657  15.247  -8.572  1.00  3.470          H  
ATOM   3898 1HB  GLU A 257      16.173  15.221  -8.943  1.00  4.600          H  
ATOM   3899 2HB  GLU A 257      16.108  16.741  -8.090  1.00  4.600          H  
ATOM   3900 1HG  GLU A 257      15.981  17.207 -10.411  1.00  4.600          H  
ATOM   3901 2HG  GLU A 257      17.517  17.819  -9.802  1.00  4.600          H  
ATOM   3902  N   ASP A 258      19.792  17.409  -8.069  1.00  3.010          N  
ATOM   3903  CA  ASP A 258      20.554  18.586  -7.687  1.00  2.990          C  
ATOM   3904  C   ASP A 258      20.216  19.861  -8.485  1.00  2.410          C  
ATOM   3905  O   ASP A 258      20.488  19.899  -9.688  1.00  2.690          O  
ATOM   3906  CB  ASP A 258      22.056  18.298  -7.812  1.00  4.190          C  
ATOM   3907  CG  ASP A 258      22.948  19.443  -7.302  1.00  4.190          C  
ATOM   3908  OD1 ASP A 258      22.422  20.477  -6.974  1.00  4.190          O  
ATOM   3909  OD2 ASP A 258      24.145  19.260  -7.241  1.00  4.190          O  
ATOM   3910  H   ASP A 258      20.138  16.818  -8.814  1.00  3.610          H  
ATOM   3911  HA  ASP A 258      20.358  18.760  -6.636  1.00  3.590          H  
ATOM   3912 1HB  ASP A 258      22.295  17.395  -7.246  1.00  5.030          H  
ATOM   3913 2HB  ASP A 258      22.300  18.102  -8.856  1.00  5.030          H  
ATOM   3914  N   PRO A 259      19.586  20.893  -7.881  1.00  2.160          N  
ATOM   3915  CA  PRO A 259      18.951  21.049  -6.570  1.00  1.930          C  
ATOM   3916  C   PRO A 259      17.489  20.599  -6.589  1.00  1.780          C  
ATOM   3917  O   PRO A 259      16.824  20.781  -7.606  1.00  2.230          O  
ATOM   3918  CB  PRO A 259      19.028  22.571  -6.385  1.00  2.900          C  
ATOM   3919  CG  PRO A 259      18.885  23.120  -7.787  1.00  2.900          C  
ATOM   3920  CD  PRO A 259      19.578  22.113  -8.679  1.00  2.900          C  
ATOM   3921  HA  PRO A 259      19.517  20.537  -5.790  1.00  2.320          H  
ATOM   3922 1HB  PRO A 259      18.247  22.922  -5.724  1.00  3.470          H  
ATOM   3923 2HB  PRO A 259      19.991  22.838  -5.921  1.00  3.470          H  
ATOM   3924 1HG  PRO A 259      17.817  23.238  -8.041  1.00  3.470          H  
ATOM   3925 2HG  PRO A 259      19.337  24.117  -7.853  1.00  3.470          H  
ATOM   3926 1HD  PRO A 259      18.994  21.942  -9.595  1.00  3.470          H  
ATOM   3927 2HD  PRO A 259      20.613  22.418  -8.899  1.00  3.470          H  
ATOM   3928  N   CYS A 260      16.946  20.174  -5.446  1.00  1.630          N  
ATOM   3929  CA  CYS A 260      15.497  20.022  -5.369  1.00  1.660          C  
ATOM   3930  C   CYS A 260      14.958  20.281  -3.958  1.00  1.520          C  
ATOM   3931  O   CYS A 260      14.303  19.388  -3.396  1.00  1.480          O  
ATOM   3932  CB  CYS A 260      15.050  18.638  -5.779  1.00  2.310          C  
ATOM   3933  SG  CYS A 260      15.565  17.286  -4.680  1.00  2.310          S  
ATOM   3934  H   CYS A 260      17.531  19.963  -4.650  1.00  1.960          H  
ATOM   3935  HA  CYS A 260      15.041  20.729  -6.065  1.00  1.990          H  
ATOM   3936 1HB  CYS A 260      13.990  18.633  -5.871  1.00  2.770          H  
ATOM   3937 2HB  CYS A 260      15.457  18.433  -6.764  1.00  2.770          H  
ATOM   3938  HG  CYS A 260      15.085  17.833  -3.523  1.00  2.770          H  
ATOM   3939  N   PRO A 261      15.200  21.442  -3.333  1.00  1.520          N  
ATOM   3940  CA  PRO A 261      14.818  21.732  -1.958  1.00  1.470          C  
ATOM   3941  C   PRO A 261      13.337  21.648  -1.626  1.00  1.400          C  
ATOM   3942  O   PRO A 261      12.973  21.264  -0.520  1.00  1.390          O  
ATOM   3943  CB  PRO A 261      15.324  23.169  -1.774  1.00  2.210          C  
ATOM   3944  CG  PRO A 261      15.448  23.732  -3.186  1.00  2.210          C  
ATOM   3945  CD  PRO A 261      15.851  22.558  -4.032  1.00  2.210          C  
ATOM   3946  HA  PRO A 261      15.382  21.045  -1.296  1.00  1.760          H  
ATOM   3947 1HB  PRO A 261      14.597  23.738  -1.169  1.00  2.650          H  
ATOM   3948 2HB  PRO A 261      16.274  23.175  -1.223  1.00  2.650          H  
ATOM   3949 1HG  PRO A 261      14.505  24.190  -3.504  1.00  2.650          H  
ATOM   3950 2HG  PRO A 261      16.202  24.538  -3.197  1.00  2.650          H  
ATOM   3951 1HD  PRO A 261      15.490  22.687  -5.062  1.00  2.650          H  
ATOM   3952 2HD  PRO A 261      16.935  22.441  -3.977  1.00  2.650          H  
ATOM   3953  N   PHE A 262      12.470  21.869  -2.609  1.00  1.380          N  
ATOM   3954  CA  PHE A 262      11.061  21.835  -2.276  1.00  1.340          C  
ATOM   3955  C   PHE A 262      10.525  20.448  -2.444  1.00  1.230          C  
ATOM   3956  O   PHE A 262       9.662  20.022  -1.680  1.00  1.210          O  
ATOM   3957  CB  PHE A 262      10.325  22.848  -3.099  1.00  1.890          C  
ATOM   3958  CG  PHE A 262      10.804  24.181  -2.735  1.00  1.890          C  
ATOM   3959  CD1 PHE A 262      11.625  24.862  -3.585  1.00  1.890          C  
ATOM   3960  CD2 PHE A 262      10.496  24.742  -1.524  1.00  1.890          C  
ATOM   3961  CE1 PHE A 262      12.121  26.081  -3.246  1.00  1.890          C  
ATOM   3962  CE2 PHE A 262      10.985  25.945  -1.180  1.00  1.890          C  
ATOM   3963  CZ  PHE A 262      11.807  26.623  -2.043  1.00  1.890          C  
ATOM   3964  H   PHE A 262      12.762  22.167  -3.525  1.00  1.660          H  
ATOM   3965  HA  PHE A 262      10.943  22.112  -1.231  1.00  1.610          H  
ATOM   3966 1HB  PHE A 262      10.500  22.689  -4.157  1.00  2.270          H  
ATOM   3967 2HB  PHE A 262       9.261  22.784  -2.906  1.00  2.270          H  
ATOM   3968  HD1 PHE A 262      11.889  24.420  -4.543  1.00  2.270          H  
ATOM   3969  HD2 PHE A 262       9.871  24.213  -0.833  1.00  2.270          H  
ATOM   3970  HE1 PHE A 262      12.776  26.614  -3.938  1.00  2.270          H  
ATOM   3971  HE2 PHE A 262      10.733  26.368  -0.215  1.00  2.270          H  
ATOM   3972  HZ  PHE A 262      12.211  27.590  -1.767  1.00  2.270          H  
ATOM   3973  N   ALA A 263      11.021  19.741  -3.457  1.00  1.230          N  
ATOM   3974  CA  ALA A 263      10.609  18.364  -3.648  1.00  1.190          C  
ATOM   3975  C   ALA A 263      11.068  17.578  -2.422  1.00  1.110          C  
ATOM   3976  O   ALA A 263      10.349  16.703  -1.922  1.00  1.060          O  
ATOM   3977  CB  ALA A 263      11.189  17.789  -4.925  1.00  1.680          C  
ATOM   3978  H   ALA A 263      11.688  20.176  -4.075  1.00  1.480          H  
ATOM   3979  HA  ALA A 263       9.525  18.325  -3.704  1.00  1.430          H  
ATOM   3980 1HB  ALA A 263      10.865  16.764  -5.056  1.00  2.020          H  
ATOM   3981 2HB  ALA A 263      10.852  18.379  -5.775  1.00  2.020          H  
ATOM   3982 3HB  ALA A 263      12.256  17.814  -4.859  1.00  2.020          H  
ATOM   3983  N   THR A 264      12.269  17.929  -1.915  1.00  1.130          N  
ATOM   3984  CA  THR A 264      12.847  17.269  -0.764  1.00  1.110          C  
ATOM   3985  C   THR A 264      11.936  17.476   0.428  1.00  1.090          C  
ATOM   3986  O   THR A 264      11.571  16.512   1.103  1.00  1.060          O  
ATOM   3987  CB  THR A 264      14.258  17.822  -0.435  1.00  1.560          C  
ATOM   3988  OG1 THR A 264      15.168  17.583  -1.543  1.00  1.560          O  
ATOM   3989  CG2 THR A 264      14.814  17.139   0.832  1.00  1.560          C  
ATOM   3990  H   THR A 264      12.814  18.663  -2.367  1.00  1.360          H  
ATOM   3991  HA  THR A 264      12.920  16.203  -0.966  1.00  1.330          H  
ATOM   3992  HB  THR A 264      14.192  18.894  -0.260  1.00  1.870          H  
ATOM   3993  HG1 THR A 264      14.856  18.065  -2.342  1.00  1.870          H  
ATOM   3994 1HG2 THR A 264      15.799  17.543   1.050  1.00  1.870          H  
ATOM   3995 2HG2 THR A 264      14.158  17.320   1.685  1.00  1.870          H  
ATOM   3996 3HG2 THR A 264      14.893  16.068   0.664  1.00  1.870          H  
ATOM   3997  N   LYS A 265      11.540  18.732   0.679  1.00  1.130          N  
ATOM   3998  CA  LYS A 265      10.644  19.017   1.780  1.00  1.130          C  
ATOM   3999  C   LYS A 265       9.294  18.334   1.589  1.00  1.070          C  
ATOM   4000  O   LYS A 265       8.745  17.778   2.537  1.00  1.070          O  
ATOM   4001  CB  LYS A 265      10.490  20.526   1.984  1.00  1.580          C  
ATOM   4002  CG  LYS A 265      11.754  21.183   2.576  1.00  1.580          C  
ATOM   4003  CD  LYS A 265      11.619  22.703   2.744  1.00  1.580          C  
ATOM   4004  CE  LYS A 265      12.899  23.303   3.340  1.00  1.580          C  
ATOM   4005  NZ  LYS A 265      12.806  24.784   3.526  1.00  1.580          N  
ATOM   4006  H   LYS A 265      11.895  19.505   0.107  1.00  1.360          H  
ATOM   4007  HA  LYS A 265      11.092  18.618   2.687  1.00  1.360          H  
ATOM   4008 1HB  LYS A 265      10.275  21.001   1.024  1.00  1.900          H  
ATOM   4009 2HB  LYS A 265       9.650  20.725   2.651  1.00  1.900          H  
ATOM   4010 1HG  LYS A 265      11.943  20.742   3.557  1.00  1.900          H  
ATOM   4011 2HG  LYS A 265      12.607  20.963   1.941  1.00  1.900          H  
ATOM   4012 1HD  LYS A 265      11.437  23.157   1.763  1.00  1.900          H  
ATOM   4013 2HD  LYS A 265      10.780  22.929   3.400  1.00  1.900          H  
ATOM   4014 1HE  LYS A 265      13.091  22.838   4.306  1.00  1.900          H  
ATOM   4015 2HE  LYS A 265      13.733  23.085   2.671  1.00  1.900          H  
ATOM   4016 1HZ  LYS A 265      13.672  25.131   3.917  1.00  1.900          H  
ATOM   4017 2HZ  LYS A 265      12.640  25.230   2.633  1.00  1.900          H  
ATOM   4018 3HZ  LYS A 265      12.047  25.001   4.157  1.00  1.900          H  
ATOM   4019  N   ALA A 266       8.771  18.284   0.360  1.00  1.040          N  
ATOM   4020  CA  ALA A 266       7.468  17.660   0.167  1.00  1.010          C  
ATOM   4021  C   ALA A 266       7.476  16.201   0.644  1.00  0.960          C  
ATOM   4022  O   ALA A 266       6.527  15.760   1.318  1.00  0.940          O  
ATOM   4023  CB  ALA A 266       7.071  17.743  -1.293  1.00  1.430          C  
ATOM   4024  H   ALA A 266       9.237  18.753  -0.419  1.00  1.250          H  
ATOM   4025  HA  ALA A 266       6.752  18.211   0.769  1.00  1.210          H  
ATOM   4026 1HB  ALA A 266       6.081  17.325  -1.432  1.00  1.710          H  
ATOM   4027 2HB  ALA A 266       7.074  18.779  -1.582  1.00  1.710          H  
ATOM   4028 3HB  ALA A 266       7.787  17.197  -1.902  1.00  1.710          H  
ATOM   4029  N   LEU A 267       8.554  15.455   0.358  1.00  0.950          N  
ATOM   4030  CA  LEU A 267       8.589  14.103   0.894  1.00  0.930          C  
ATOM   4031  C   LEU A 267       8.983  14.110   2.351  1.00  0.940          C  
ATOM   4032  O   LEU A 267       8.513  13.279   3.117  1.00  0.940          O  
ATOM   4033  CB  LEU A 267       9.492  13.111   0.163  1.00  1.310          C  
ATOM   4034  CG  LEU A 267       9.135  12.658  -1.249  1.00  1.310          C  
ATOM   4035  CD1 LEU A 267      10.196  11.636  -1.685  1.00  1.310          C  
ATOM   4036  CD2 LEU A 267       7.758  12.040  -1.285  1.00  1.310          C  
ATOM   4037  H   LEU A 267       9.298  15.841  -0.244  1.00  1.140          H  
ATOM   4038  HA  LEU A 267       7.578  13.713   0.856  1.00  1.120          H  
ATOM   4039 1HB  LEU A 267      10.463  13.584   0.082  1.00  1.570          H  
ATOM   4040 2HB  LEU A 267       9.603  12.225   0.776  1.00  1.570          H  
ATOM   4041  HG  LEU A 267       9.173  13.510  -1.928  1.00  1.570          H  
ATOM   4042 1HD1 LEU A 267       9.991  11.304  -2.703  1.00  1.570          H  
ATOM   4043 2HD1 LEU A 267      11.170  12.078  -1.647  1.00  1.570          H  
ATOM   4044 3HD1 LEU A 267      10.172  10.783  -1.011  1.00  1.570          H  
ATOM   4045 1HD2 LEU A 267       7.556  11.715  -2.283  1.00  1.570          H  
ATOM   4046 2HD2 LEU A 267       7.717  11.184  -0.609  1.00  1.570          H  
ATOM   4047 3HD2 LEU A 267       7.011  12.762  -0.996  1.00  1.570          H  
ATOM   4048  N   LEU A 268       9.800  15.053   2.792  1.00  1.000          N  
ATOM   4049  CA  LEU A 268      10.159  15.013   4.189  1.00  1.040          C  
ATOM   4050  C   LEU A 268       8.892  15.169   5.036  1.00  0.990          C  
ATOM   4051  O   LEU A 268       8.757  14.471   6.038  1.00  0.990          O  
ATOM   4052  CB  LEU A 268      11.198  16.080   4.513  1.00  1.440          C  
ATOM   4053  CG  LEU A 268      11.841  16.057   5.916  1.00  1.440          C  
ATOM   4054  CD1 LEU A 268      12.597  14.701   6.160  1.00  1.440          C  
ATOM   4055  CD2 LEU A 268      12.811  17.223   5.995  1.00  1.440          C  
ATOM   4056  H   LEU A 268      10.225  15.733   2.157  1.00  1.200          H  
ATOM   4057  HA  LEU A 268      10.576  14.038   4.397  1.00  1.250          H  
ATOM   4058 1HB  LEU A 268      11.991  16.036   3.774  1.00  1.730          H  
ATOM   4059 2HB  LEU A 268      10.704  17.044   4.409  1.00  1.730          H  
ATOM   4060  HG  LEU A 268      11.074  16.163   6.680  1.00  1.730          H  
ATOM   4061 1HD1 LEU A 268      13.063  14.723   7.150  1.00  1.730          H  
ATOM   4062 2HD1 LEU A 268      11.914  13.861   6.118  1.00  1.730          H  
ATOM   4063 3HD1 LEU A 268      13.378  14.573   5.404  1.00  1.730          H  
ATOM   4064 1HD2 LEU A 268      13.289  17.233   6.979  1.00  1.730          H  
ATOM   4065 2HD2 LEU A 268      13.580  17.105   5.226  1.00  1.730          H  
ATOM   4066 3HD2 LEU A 268      12.276  18.156   5.835  1.00  1.730          H  
ATOM   4067  N   ILE A 269       7.946  16.036   4.624  1.00  0.960          N  
ATOM   4068  CA  ILE A 269       6.684  16.194   5.351  1.00  0.940          C  
ATOM   4069  C   ILE A 269       5.893  14.882   5.289  1.00  0.890          C  
ATOM   4070  O   ILE A 269       5.362  14.440   6.315  1.00  0.890          O  
ATOM   4071  CB  ILE A 269       5.821  17.366   4.820  1.00  1.320          C  
ATOM   4072  CG1 ILE A 269       6.521  18.768   5.013  1.00  1.320          C  
ATOM   4073  CG2 ILE A 269       4.474  17.360   5.524  1.00  1.320          C  
ATOM   4074  CD1 ILE A 269       6.794  19.207   6.451  1.00  1.320          C  
ATOM   4075  H   ILE A 269       8.143  16.608   3.799  1.00  1.150          H  
ATOM   4076  HA  ILE A 269       6.912  16.383   6.395  1.00  1.130          H  
ATOM   4077  HB  ILE A 269       5.667  17.238   3.745  1.00  1.590          H  
ATOM   4078 1HG1 ILE A 269       7.476  18.743   4.494  1.00  1.590          H  
ATOM   4079 2HG1 ILE A 269       5.894  19.528   4.543  1.00  1.590          H  
ATOM   4080 1HG2 ILE A 269       3.878  18.162   5.133  1.00  1.590          H  
ATOM   4081 2HG2 ILE A 269       3.986  16.448   5.343  1.00  1.590          H  
ATOM   4082 3HG2 ILE A 269       4.599  17.480   6.594  1.00  1.590          H  
ATOM   4083 1HD1 ILE A 269       7.281  20.182   6.431  1.00  1.590          H  
ATOM   4084 2HD1 ILE A 269       5.871  19.289   7.014  1.00  1.590          H  
ATOM   4085 3HD1 ILE A 269       7.450  18.503   6.933  1.00  1.590          H  
ATOM   4086  N   HIS A 270       5.818  14.257   4.092  1.00  0.870          N  
ATOM   4087  CA  HIS A 270       5.145  12.963   3.918  1.00  0.870          C  
ATOM   4088  C   HIS A 270       5.654  11.984   4.956  1.00  0.820          C  
ATOM   4089  O   HIS A 270       4.874  11.387   5.703  1.00  0.820          O  
ATOM   4090  CB  HIS A 270       5.429  12.371   2.519  1.00  1.220          C  
ATOM   4091  CG  HIS A 270       4.920  10.962   2.271  1.00  1.220          C  
ATOM   4092  ND1 HIS A 270       5.577   9.849   2.761  1.00  1.220          N  
ATOM   4093  CD2 HIS A 270       3.886  10.491   1.546  1.00  1.220          C  
ATOM   4094  CE1 HIS A 270       4.956   8.762   2.368  1.00  1.220          C  
ATOM   4095  NE2 HIS A 270       3.926   9.117   1.628  1.00  1.220          N  
ATOM   4096  H   HIS A 270       6.224  14.720   3.273  1.00  1.040          H  
ATOM   4097  HA  HIS A 270       4.082  13.061   4.033  1.00  1.040          H  
ATOM   4098 1HB  HIS A 270       5.009  13.031   1.756  1.00  1.460          H  
ATOM   4099 2HB  HIS A 270       6.478  12.331   2.355  1.00  1.460          H  
ATOM   4100  HD1 HIS A 270       6.167   9.865   3.575  1.00  1.460          H  
ATOM   4101  HD2 HIS A 270       3.108  10.981   0.957  1.00  1.460          H  
ATOM   4102  HE1 HIS A 270       5.325   7.779   2.657  1.00  1.460          H  
ATOM   4103  N   TYR A 271       6.968  11.854   5.031  1.00  0.820          N  
ATOM   4104  CA  TYR A 271       7.595  10.937   5.948  1.00  0.840          C  
ATOM   4105  C   TYR A 271       7.502  11.338   7.407  1.00  0.880          C  
ATOM   4106  O   TYR A 271       7.353  10.463   8.261  1.00  0.900          O  
ATOM   4107  CB  TYR A 271       9.004  10.679   5.516  1.00  1.170          C  
ATOM   4108  CG  TYR A 271       9.050   9.652   4.430  1.00  1.170          C  
ATOM   4109  CD1 TYR A 271       9.137   9.988   3.096  1.00  1.170          C  
ATOM   4110  CD2 TYR A 271       8.984   8.339   4.802  1.00  1.170          C  
ATOM   4111  CE1 TYR A 271       9.150   8.992   2.148  1.00  1.170          C  
ATOM   4112  CE2 TYR A 271       8.996   7.357   3.870  1.00  1.170          C  
ATOM   4113  CZ  TYR A 271       9.075   7.664   2.562  1.00  1.170          C  
ATOM   4114  OH  TYR A 271       9.062   6.657   1.664  1.00  1.170          O  
ATOM   4115  H   TYR A 271       7.548  12.403   4.392  1.00  0.980          H  
ATOM   4116  HA  TYR A 271       7.074   9.991   5.853  1.00  1.010          H  
ATOM   4117 1HB  TYR A 271       9.454  11.606   5.151  1.00  1.400          H  
ATOM   4118 2HB  TYR A 271       9.559  10.330   6.355  1.00  1.400          H  
ATOM   4119  HD1 TYR A 271       9.187  11.021   2.790  1.00  1.400          H  
ATOM   4120  HD2 TYR A 271       8.915   8.084   5.860  1.00  1.400          H  
ATOM   4121  HE1 TYR A 271       9.211   9.247   1.092  1.00  1.400          H  
ATOM   4122  HE2 TYR A 271       8.934   6.312   4.177  1.00  1.400          H  
ATOM   4123  HH  TYR A 271       8.990   5.817   2.127  1.00  1.400          H  
ATOM   4124  N   ARG A 272       7.563  12.628   7.735  1.00  0.930          N  
ATOM   4125  CA  ARG A 272       7.389  12.979   9.131  1.00  1.010          C  
ATOM   4126  C   ARG A 272       6.011  12.490   9.574  1.00  0.980          C  
ATOM   4127  O   ARG A 272       5.884  11.862  10.626  1.00  1.000          O  
ATOM   4128  CB  ARG A 272       7.498  14.484   9.354  1.00  1.380          C  
ATOM   4129  CG  ARG A 272       8.911  15.093   9.230  1.00  1.380          C  
ATOM   4130  CD  ARG A 272       8.874  16.571   9.337  1.00  1.380          C  
ATOM   4131  NE  ARG A 272      10.207  17.162   9.240  1.00  1.380          N  
ATOM   4132  CZ  ARG A 272      10.474  18.483   9.084  1.00  1.380          C  
ATOM   4133  NH1 ARG A 272       9.504  19.370   8.997  1.00  1.380          N  
ATOM   4134  NH2 ARG A 272      11.729  18.890   9.022  1.00  1.380          N  
ATOM   4135  H   ARG A 272       7.765  13.341   7.034  1.00  1.120          H  
ATOM   4136  HA  ARG A 272       8.152  12.477   9.724  1.00  1.210          H  
ATOM   4137 1HB  ARG A 272       6.856  14.997   8.637  1.00  1.660          H  
ATOM   4138 2HB  ARG A 272       7.129  14.724  10.353  1.00  1.660          H  
ATOM   4139 1HG  ARG A 272       9.532  14.736  10.040  1.00  1.660          H  
ATOM   4140 2HG  ARG A 272       9.370  14.821   8.298  1.00  1.660          H  
ATOM   4141 1HD  ARG A 272       8.263  16.962   8.533  1.00  1.660          H  
ATOM   4142 2HD  ARG A 272       8.442  16.849  10.301  1.00  1.660          H  
ATOM   4143  HE  ARG A 272      11.000  16.531   9.313  1.00  1.660          H  
ATOM   4144 1HH1 ARG A 272       8.540  19.083   9.043  1.00  1.660          H  
ATOM   4145 2HH1 ARG A 272       9.729  20.379   8.877  1.00  1.660          H  
ATOM   4146 1HH2 ARG A 272      12.483  18.220   9.097  1.00  1.660          H  
ATOM   4147 2HH2 ARG A 272      11.935  19.876   8.905  1.00  1.660          H  
ATOM   4148  N   PHE A 273       4.979  12.715   8.744  1.00  0.950          N  
ATOM   4149  CA  PHE A 273       3.643  12.246   9.088  1.00  0.980          C  
ATOM   4150  C   PHE A 273       3.551  10.731   9.088  1.00  0.900          C  
ATOM   4151  O   PHE A 273       2.937  10.162   9.989  1.00  0.930          O  
ATOM   4152  CB  PHE A 273       2.582  12.805   8.172  1.00  1.360          C  
ATOM   4153  CG  PHE A 273       2.094  14.179   8.491  1.00  1.360          C  
ATOM   4154  CD1 PHE A 273       2.930  15.216   8.877  1.00  1.360          C  
ATOM   4155  CD2 PHE A 273       0.747  14.428   8.386  1.00  1.360          C  
ATOM   4156  CE1 PHE A 273       2.414  16.445   9.147  1.00  1.360          C  
ATOM   4157  CE2 PHE A 273       0.233  15.654   8.641  1.00  1.360          C  
ATOM   4158  CZ  PHE A 273       1.061  16.670   9.025  1.00  1.360          C  
ATOM   4159  H   PHE A 273       5.129  13.244   7.875  1.00  1.140          H  
ATOM   4160  HA  PHE A 273       3.417  12.597  10.094  1.00  1.180          H  
ATOM   4161 1HB  PHE A 273       2.979  12.814   7.156  1.00  1.630          H  
ATOM   4162 2HB  PHE A 273       1.729  12.142   8.185  1.00  1.630          H  
ATOM   4163  HD1 PHE A 273       3.997  15.063   8.971  1.00  1.630          H  
ATOM   4164  HD2 PHE A 273       0.084  13.620   8.078  1.00  1.630          H  
ATOM   4165  HE1 PHE A 273       3.086  17.248   9.462  1.00  1.630          H  
ATOM   4166  HE2 PHE A 273      -0.838  15.822   8.547  1.00  1.630          H  
ATOM   4167  HZ  PHE A 273       0.651  17.654   9.243  1.00  1.630          H  
ATOM   4168  N   LEU A 274       4.185  10.057   8.119  1.00  0.840          N  
ATOM   4169  CA  LEU A 274       4.145   8.600   8.055  1.00  0.800          C  
ATOM   4170  C   LEU A 274       4.626   8.058   9.399  1.00  0.780          C  
ATOM   4171  O   LEU A 274       4.020   7.139   9.960  1.00  0.800          O  
ATOM   4172  CB  LEU A 274       5.091   8.093   6.950  1.00  1.140          C  
ATOM   4173  CG  LEU A 274       5.125   6.571   6.630  1.00  1.140          C  
ATOM   4174  CD1 LEU A 274       3.804   6.133   6.046  1.00  1.140          C  
ATOM   4175  CD2 LEU A 274       6.244   6.291   5.671  1.00  1.140          C  
ATOM   4176  H   LEU A 274       4.654  10.571   7.369  1.00  1.010          H  
ATOM   4177  HA  LEU A 274       3.120   8.282   7.882  1.00  0.960          H  
ATOM   4178 1HB  LEU A 274       4.851   8.626   6.029  1.00  1.360          H  
ATOM   4179 2HB  LEU A 274       6.101   8.366   7.244  1.00  1.360          H  
ATOM   4180  HG  LEU A 274       5.292   6.007   7.543  1.00  1.360          H  
ATOM   4181 1HD1 LEU A 274       3.856   5.071   5.827  1.00  1.360          H  
ATOM   4182 2HD1 LEU A 274       2.988   6.318   6.738  1.00  1.360          H  
ATOM   4183 3HD1 LEU A 274       3.627   6.679   5.125  1.00  1.360          H  
ATOM   4184 1HD2 LEU A 274       6.271   5.229   5.441  1.00  1.360          H  
ATOM   4185 2HD2 LEU A 274       6.094   6.851   4.751  1.00  1.360          H  
ATOM   4186 3HD2 LEU A 274       7.176   6.584   6.130  1.00  1.360          H  
ATOM   4187  N   MET A 275       5.715   8.645   9.919  1.00  0.770          N  
ATOM   4188  CA  MET A 275       6.251   8.264  11.213  1.00  0.760          C  
ATOM   4189  C   MET A 275       5.346   8.648  12.353  1.00  0.850          C  
ATOM   4190  O   MET A 275       5.187   7.855  13.265  1.00  0.890          O  
ATOM   4191  CB  MET A 275       7.640   8.822  11.395  1.00  1.070          C  
ATOM   4192  CG  MET A 275       8.650   8.205  10.468  1.00  1.070          C  
ATOM   4193  SD  MET A 275       8.840   6.409  10.710  1.00  1.070          S  
ATOM   4194  CE  MET A 275       7.829   5.653   9.409  1.00  1.070          C  
ATOM   4195  H   MET A 275       6.194   9.365   9.367  1.00  0.920          H  
ATOM   4196  HA  MET A 275       6.321   7.189  11.249  1.00  0.910          H  
ATOM   4197 1HB  MET A 275       7.621   9.896  11.187  1.00  1.280          H  
ATOM   4198 2HB  MET A 275       7.972   8.690  12.424  1.00  1.280          H  
ATOM   4199 1HG  MET A 275       8.371   8.393   9.431  1.00  1.280          H  
ATOM   4200 2HG  MET A 275       9.585   8.679  10.660  1.00  1.280          H  
ATOM   4201 1HE  MET A 275       7.886   4.578   9.507  1.00  1.280          H  
ATOM   4202 2HE  MET A 275       6.796   5.950   9.497  1.00  1.280          H  
ATOM   4203 3HE  MET A 275       8.202   5.957   8.432  1.00  1.280          H  
ATOM   4204  N   ARG A 276       4.690   9.804  12.308  1.00  0.880          N  
ATOM   4205  CA  ARG A 276       3.763  10.136  13.387  1.00  0.950          C  
ATOM   4206  C   ARG A 276       2.629   9.088  13.424  1.00  0.970          C  
ATOM   4207  O   ARG A 276       2.182   8.674  14.504  1.00  1.000          O  
ATOM   4208  CB  ARG A 276       3.217  11.550  13.230  1.00  1.300          C  
ATOM   4209  CG  ARG A 276       4.284  12.688  13.357  1.00  1.300          C  
ATOM   4210  CD  ARG A 276       4.835  12.869  14.723  1.00  1.300          C  
ATOM   4211  NE  ARG A 276       5.815  13.973  14.771  1.00  1.300          N  
ATOM   4212  CZ  ARG A 276       5.539  15.280  15.006  1.00  1.300          C  
ATOM   4213  NH1 ARG A 276       4.312  15.696  15.238  1.00  1.300          N  
ATOM   4214  NH2 ARG A 276       6.535  16.140  14.991  1.00  1.300          N  
ATOM   4215  H   ARG A 276       4.902  10.478  11.564  1.00  1.060          H  
ATOM   4216  HA  ARG A 276       4.300  10.080  14.328  1.00  1.140          H  
ATOM   4217 1HB  ARG A 276       2.756  11.644  12.251  1.00  1.560          H  
ATOM   4218 2HB  ARG A 276       2.443  11.729  13.975  1.00  1.560          H  
ATOM   4219 1HG  ARG A 276       5.127  12.446  12.751  1.00  1.560          H  
ATOM   4220 2HG  ARG A 276       3.873  13.634  13.022  1.00  1.560          H  
ATOM   4221 1HD  ARG A 276       4.033  13.075  15.422  1.00  1.560          H  
ATOM   4222 2HD  ARG A 276       5.356  11.962  15.026  1.00  1.560          H  
ATOM   4223  HE  ARG A 276       6.813  13.760  14.581  1.00  1.560          H  
ATOM   4224 1HH1 ARG A 276       3.544  15.053  15.229  1.00  1.560          H  
ATOM   4225 2HH1 ARG A 276       4.131  16.679  15.400  1.00  1.560          H  
ATOM   4226 1HH2 ARG A 276       7.483  15.788  14.786  1.00  1.560          H  
ATOM   4227 2HH2 ARG A 276       6.371  17.118  15.145  1.00  1.560          H  
ATOM   4228  N   VAL A 277       2.198   8.614  12.248  1.00  0.970          N  
ATOM   4229  CA  VAL A 277       1.168   7.586  12.212  1.00  1.020          C  
ATOM   4230  C   VAL A 277       1.741   6.309  12.816  1.00  1.020          C  
ATOM   4231  O   VAL A 277       1.086   5.680  13.652  1.00  1.080          O  
ATOM   4232  CB  VAL A 277       0.667   7.272  10.780  1.00  1.410          C  
ATOM   4233  CG1 VAL A 277      -0.287   6.087  10.813  1.00  1.410          C  
ATOM   4234  CG2 VAL A 277      -0.014   8.428  10.217  1.00  1.410          C  
ATOM   4235  H   VAL A 277       2.576   9.026  11.391  1.00  1.160          H  
ATOM   4236  HA  VAL A 277       0.321   7.917  12.814  1.00  1.220          H  
ATOM   4237  HB  VAL A 277       1.514   7.013  10.153  1.00  1.690          H  
ATOM   4238 1HG1 VAL A 277      -0.631   5.864   9.806  1.00  1.690          H  
ATOM   4239 2HG1 VAL A 277       0.221   5.230  11.205  1.00  1.690          H  
ATOM   4240 3HG1 VAL A 277      -1.144   6.322  11.443  1.00  1.690          H  
ATOM   4241 1HG2 VAL A 277      -0.356   8.200   9.211  1.00  1.690          H  
ATOM   4242 2HG2 VAL A 277      -0.860   8.663  10.850  1.00  1.690          H  
ATOM   4243 3HG2 VAL A 277       0.670   9.260  10.185  1.00  1.690          H  
ATOM   4244  N   ALA A 278       2.960   5.920  12.389  1.00  0.990          N  
ATOM   4245  CA  ALA A 278       3.604   4.708  12.888  1.00  1.030          C  
ATOM   4246  C   ALA A 278       3.799   4.794  14.383  1.00  1.040          C  
ATOM   4247  O   ALA A 278       3.648   3.817  15.101  1.00  1.100          O  
ATOM   4248  CB  ALA A 278       4.957   4.479  12.223  1.00  1.430          C  
ATOM   4249  H   ALA A 278       3.430   6.476  11.667  1.00  1.190          H  
ATOM   4250  HA  ALA A 278       2.950   3.870  12.665  1.00  1.240          H  
ATOM   4251 1HB  ALA A 278       5.395   3.560  12.592  1.00  1.710          H  
ATOM   4252 2HB  ALA A 278       4.853   4.409  11.161  1.00  1.710          H  
ATOM   4253 3HB  ALA A 278       5.611   5.310  12.455  1.00  1.710          H  
ATOM   4254  N   LYS A 279       4.125   5.976  14.872  1.00  1.010          N  
ATOM   4255  CA  LYS A 279       4.354   6.207  16.278  1.00  1.040          C  
ATOM   4256  C   LYS A 279       3.122   5.726  17.054  1.00  1.090          C  
ATOM   4257  O   LYS A 279       3.217   4.857  17.939  1.00  1.170          O  
ATOM   4258  CB  LYS A 279       4.653   7.707  16.482  1.00  1.440          C  
ATOM   4259  CG  LYS A 279       4.997   8.159  17.858  1.00  1.440          C  
ATOM   4260  CD  LYS A 279       5.353   9.670  17.924  1.00  1.440          C  
ATOM   4261  CE  LYS A 279       4.112  10.568  17.906  1.00  1.440          C  
ATOM   4262  NZ  LYS A 279       4.430  11.992  18.322  1.00  1.440          N  
ATOM   4263  H   LYS A 279       4.261   6.742  14.224  1.00  1.210          H  
ATOM   4264  HA  LYS A 279       5.217   5.635  16.590  1.00  1.250          H  
ATOM   4265 1HB  LYS A 279       5.472   7.997  15.826  1.00  1.730          H  
ATOM   4266 2HB  LYS A 279       3.797   8.270  16.189  1.00  1.730          H  
ATOM   4267 1HG  LYS A 279       4.133   8.004  18.486  1.00  1.730          H  
ATOM   4268 2HG  LYS A 279       5.836   7.570  18.225  1.00  1.730          H  
ATOM   4269 1HD  LYS A 279       5.935   9.885  18.784  1.00  1.730          H  
ATOM   4270 2HD  LYS A 279       5.967   9.920  17.054  1.00  1.730          H  
ATOM   4271 1HE  LYS A 279       3.715  10.585  16.891  1.00  1.730          H  
ATOM   4272 2HE  LYS A 279       3.352  10.161  18.576  1.00  1.730          H  
ATOM   4273 1HZ  LYS A 279       3.586  12.543  18.270  1.00  1.730          H  
ATOM   4274 2HZ  LYS A 279       4.789  12.041  19.267  1.00  1.730          H  
ATOM   4275 3HZ  LYS A 279       5.133  12.386  17.714  1.00  1.730          H  
ATOM   4276  N   ASN A 280       1.945   6.233  16.656  1.00  1.070          N  
ATOM   4277  CA  ASN A 280       0.711   5.852  17.330  1.00  1.140          C  
ATOM   4278  C   ASN A 280       0.326   4.395  17.073  1.00  1.180          C  
ATOM   4279  O   ASN A 280      -0.048   3.689  18.011  1.00  1.240          O  
ATOM   4280  CB  ASN A 280      -0.453   6.723  16.885  1.00  1.570          C  
ATOM   4281  CG  ASN A 280      -0.443   8.139  17.395  1.00  1.570          C  
ATOM   4282  OD1 ASN A 280       0.215   8.545  18.361  1.00  1.570          O  
ATOM   4283  ND2 ASN A 280      -1.226   8.943  16.728  1.00  1.570          N  
ATOM   4284  H   ASN A 280       1.942   6.939  15.908  1.00  1.280          H  
ATOM   4285  HA  ASN A 280       0.857   5.967  18.405  1.00  1.370          H  
ATOM   4286 1HB  ASN A 280      -0.455   6.758  15.791  1.00  1.880          H  
ATOM   4287 2HB  ASN A 280      -1.381   6.254  17.191  1.00  1.880          H  
ATOM   4288 1HD2 ASN A 280      -1.297   9.904  16.987  1.00  1.880          H  
ATOM   4289 2HD2 ASN A 280      -1.752   8.599  15.951  1.00  1.880          H  
ATOM   4290  N   LEU A 281       0.427   3.925  15.820  1.00  1.180          N  
ATOM   4291  CA  LEU A 281       0.023   2.555  15.499  1.00  1.260          C  
ATOM   4292  C   LEU A 281       0.894   1.499  16.139  1.00  1.290          C  
ATOM   4293  O   LEU A 281       0.404   0.480  16.621  1.00  1.400          O  
ATOM   4294  CB  LEU A 281       0.105   2.287  13.996  1.00  1.730          C  
ATOM   4295  CG  LEU A 281      -0.868   2.955  13.017  1.00  1.730          C  
ATOM   4296  CD1 LEU A 281      -0.449   2.578  11.575  1.00  1.730          C  
ATOM   4297  CD2 LEU A 281      -2.235   2.520  13.264  1.00  1.730          C  
ATOM   4298  H   LEU A 281       0.756   4.543  15.073  1.00  1.420          H  
ATOM   4299  HA  LEU A 281      -0.985   2.401  15.853  1.00  1.510          H  
ATOM   4300 1HB  LEU A 281       1.063   2.670  13.723  1.00  2.080          H  
ATOM   4301 2HB  LEU A 281       0.097   1.211  13.824  1.00  2.080          H  
ATOM   4302  HG  LEU A 281      -0.813   4.036  13.122  1.00  2.080          H  
ATOM   4303 1HD1 LEU A 281      -1.119   3.046  10.856  1.00  2.080          H  
ATOM   4304 2HD1 LEU A 281       0.559   2.921  11.385  1.00  2.080          H  
ATOM   4305 3HD1 LEU A 281      -0.490   1.492  11.439  1.00  2.080          H  
ATOM   4306 1HD2 LEU A 281      -2.850   3.000  12.545  1.00  2.080          H  
ATOM   4307 2HD2 LEU A 281      -2.305   1.458  13.153  1.00  2.080          H  
ATOM   4308 3HD2 LEU A 281      -2.546   2.802  14.249  1.00  2.080          H  
ATOM   4309  N   CYS A 282       2.197   1.721  16.171  1.00  1.250          N  
ATOM   4310  CA  CYS A 282       3.080   0.709  16.694  1.00  1.300          C  
ATOM   4311  C   CYS A 282       2.800   0.446  18.152  1.00  1.330          C  
ATOM   4312  O   CYS A 282       2.706  -0.707  18.575  1.00  1.360          O  
ATOM   4313  CB  CYS A 282       4.512   1.150  16.559  1.00  1.800          C  
ATOM   4314  SG  CYS A 282       5.108   1.222  14.861  1.00  1.800          S  
ATOM   4315  H   CYS A 282       2.585   2.578  15.791  1.00  1.500          H  
ATOM   4316  HA  CYS A 282       2.932  -0.210  16.129  1.00  1.560          H  
ATOM   4317 1HB  CYS A 282       4.624   2.139  16.996  1.00  2.160          H  
ATOM   4318 2HB  CYS A 282       5.117   0.466  17.120  1.00  2.160          H  
ATOM   4319  HG  CYS A 282       4.419   2.339  14.563  1.00  2.160          H  
ATOM   4320  N   VAL A 283       2.594   1.501  18.933  1.00  1.340          N  
ATOM   4321  CA  VAL A 283       2.295   1.250  20.328  1.00  1.430          C  
ATOM   4322  C   VAL A 283       0.816   0.894  20.495  1.00  1.460          C  
ATOM   4323  O   VAL A 283       0.483  -0.052  21.200  1.00  1.570          O  
ATOM   4324  CB  VAL A 283       2.765   2.398  21.215  1.00  1.970          C  
ATOM   4325  CG1 VAL A 283       2.313   2.193  22.650  1.00  1.970          C  
ATOM   4326  CG2 VAL A 283       4.298   2.429  21.169  1.00  1.970          C  
ATOM   4327  H   VAL A 283       2.683   2.457  18.560  1.00  1.610          H  
ATOM   4328  HA  VAL A 283       2.877   0.382  20.642  1.00  1.720          H  
ATOM   4329  HB  VAL A 283       2.360   3.331  20.842  1.00  2.360          H  
ATOM   4330 1HG1 VAL A 283       2.674   3.028  23.241  1.00  2.360          H  
ATOM   4331 2HG1 VAL A 283       1.233   2.156  22.712  1.00  2.360          H  
ATOM   4332 3HG1 VAL A 283       2.725   1.260  23.028  1.00  2.360          H  
ATOM   4333 1HG2 VAL A 283       4.684   3.239  21.782  1.00  2.360          H  
ATOM   4334 2HG2 VAL A 283       4.696   1.481  21.535  1.00  2.360          H  
ATOM   4335 3HG2 VAL A 283       4.611   2.572  20.150  1.00  2.360          H  
ATOM   4336  N   GLY A 284      -0.090   1.625  19.850  1.00  1.430          N  
ATOM   4337  CA  GLY A 284      -1.526   1.406  20.007  1.00  1.520          C  
ATOM   4338  C   GLY A 284      -1.960  -0.036  19.749  1.00  1.530          C  
ATOM   4339  O   GLY A 284      -2.813  -0.581  20.473  1.00  1.680          O  
ATOM   4340  H   GLY A 284       0.194   2.395  19.252  1.00  1.720          H  
ATOM   4341 1HA  GLY A 284      -1.847   1.732  20.978  1.00  1.820          H  
ATOM   4342 2HA  GLY A 284      -2.027   2.054  19.299  1.00  1.820          H  
ATOM   4343  N   LEU A 285      -1.309  -0.680  18.767  1.00  1.460          N  
ATOM   4344  CA  LEU A 285      -1.567  -2.055  18.355  1.00  1.500          C  
ATOM   4345  C   LEU A 285      -0.660  -3.060  19.080  1.00  1.460          C  
ATOM   4346  O   LEU A 285      -0.719  -4.264  18.805  1.00  1.580          O  
ATOM   4347  CB  LEU A 285      -1.346  -2.153  16.839  1.00  2.080          C  
ATOM   4348  CG  LEU A 285      -2.236  -1.202  15.966  1.00  2.080          C  
ATOM   4349  CD1 LEU A 285      -1.831  -1.318  14.523  1.00  2.080          C  
ATOM   4350  CD2 LEU A 285      -3.701  -1.527  16.121  1.00  2.080          C  
ATOM   4351  H   LEU A 285      -0.630  -0.156  18.204  1.00  1.750          H  
ATOM   4352  HA  LEU A 285      -2.593  -2.307  18.605  1.00  1.800          H  
ATOM   4353 1HB  LEU A 285      -0.300  -1.917  16.634  1.00  2.500          H  
ATOM   4354 2HB  LEU A 285      -1.529  -3.178  16.523  1.00  2.500          H  
ATOM   4355  HG  LEU A 285      -2.060  -0.180  16.278  1.00  2.500          H  
ATOM   4356 1HD1 LEU A 285      -2.423  -0.645  13.933  1.00  2.500          H  
ATOM   4357 2HD1 LEU A 285      -0.778  -1.056  14.419  1.00  2.500          H  
ATOM   4358 3HD1 LEU A 285      -1.997  -2.337  14.182  1.00  2.500          H  
ATOM   4359 1HD2 LEU A 285      -4.272  -0.839  15.508  1.00  2.500          H  
ATOM   4360 2HD2 LEU A 285      -3.887  -2.550  15.795  1.00  2.500          H  
ATOM   4361 3HD2 LEU A 285      -4.005  -1.420  17.152  1.00  2.500          H  
ATOM   4362  N   GLN A 286       0.155  -2.547  20.009  1.00  1.390          N  
ATOM   4363  CA  GLN A 286       1.115  -3.250  20.859  1.00  1.410          C  
ATOM   4364  C   GLN A 286       2.210  -4.020  20.135  1.00  1.280          C  
ATOM   4365  O   GLN A 286       2.583  -5.109  20.574  1.00  1.390          O  
ATOM   4366  CB  GLN A 286       0.349  -4.271  21.672  1.00  1.970          C  
ATOM   4367  CG  GLN A 286      -0.778  -3.714  22.445  1.00  1.970          C  
ATOM   4368  CD  GLN A 286      -1.510  -4.793  23.037  1.00  1.970          C  
ATOM   4369  OE1 GLN A 286      -1.427  -5.005  24.237  1.00  1.970          O  
ATOM   4370  NE2 GLN A 286      -2.221  -5.531  22.201  1.00  1.970          N  
ATOM   4371  H   GLN A 286       0.103  -1.545  20.181  1.00  1.670          H  
ATOM   4372  HA  GLN A 286       1.581  -2.508  21.501  1.00  1.690          H  
ATOM   4373 1HB  GLN A 286      -0.011  -5.066  21.028  1.00  2.360          H  
ATOM   4374 2HB  GLN A 286       1.024  -4.730  22.389  1.00  2.360          H  
ATOM   4375 1HG  GLN A 286      -0.391  -3.077  23.240  1.00  2.360          H  
ATOM   4376 2HG  GLN A 286      -1.456  -3.148  21.808  1.00  2.360          H  
ATOM   4377 1HE2 GLN A 286      -2.743  -6.320  22.537  1.00  2.360          H  
ATOM   4378 2HE2 GLN A 286      -2.224  -5.319  21.220  1.00  2.360          H  
ATOM   4379  N   ALA A 287       2.707  -3.493  19.031  1.00  1.140          N  
ATOM   4380  CA  ALA A 287       3.712  -4.185  18.252  1.00  1.150          C  
ATOM   4381  C   ALA A 287       5.120  -3.922  18.720  1.00  1.150          C  
ATOM   4382  O   ALA A 287       5.419  -2.893  19.321  1.00  1.300          O  
ATOM   4383  CB  ALA A 287       3.582  -3.810  16.802  1.00  1.610          C  
ATOM   4384  H   ALA A 287       2.409  -2.561  18.737  1.00  1.370          H  
ATOM   4385  HA  ALA A 287       3.530  -5.249  18.355  1.00  1.380          H  
ATOM   4386 1HB  ALA A 287       4.298  -4.375  16.233  1.00  1.930          H  
ATOM   4387 2HB  ALA A 287       2.579  -4.050  16.467  1.00  1.930          H  
ATOM   4388 3HB  ALA A 287       3.768  -2.741  16.681  1.00  1.930          H  
ATOM   4389  N   LYS A 288       6.009  -4.841  18.366  1.00  1.170          N  
ATOM   4390  CA  LYS A 288       7.430  -4.692  18.637  1.00  1.220          C  
ATOM   4391  C   LYS A 288       8.170  -4.253  17.368  1.00  1.210          C  
ATOM   4392  O   LYS A 288       9.405  -4.253  17.293  1.00  1.210          O  
ATOM   4393  CB  LYS A 288       7.978  -6.003  19.124  1.00  1.690          C  
ATOM   4394  CG  LYS A 288       7.308  -6.571  20.358  1.00  1.690          C  
ATOM   4395  CD  LYS A 288       7.387  -5.719  21.597  1.00  1.690          C  
ATOM   4396  CE  LYS A 288       8.781  -5.620  22.121  1.00  1.690          C  
ATOM   4397  NZ  LYS A 288       8.801  -5.103  23.478  1.00  1.690          N  
ATOM   4398  H   LYS A 288       5.667  -5.704  17.926  1.00  1.400          H  
ATOM   4399  HA  LYS A 288       7.575  -3.914  19.383  1.00  1.460          H  
ATOM   4400 1HB  LYS A 288       7.857  -6.737  18.339  1.00  2.030          H  
ATOM   4401 2HB  LYS A 288       9.033  -5.894  19.321  1.00  2.030          H  
ATOM   4402 1HG  LYS A 288       6.253  -6.716  20.129  1.00  2.030          H  
ATOM   4403 2HG  LYS A 288       7.742  -7.539  20.579  1.00  2.030          H  
ATOM   4404 1HD  LYS A 288       6.991  -4.731  21.413  1.00  2.030          H  
ATOM   4405 2HD  LYS A 288       6.772  -6.183  22.361  1.00  2.030          H  
ATOM   4406 1HE  LYS A 288       9.243  -6.597  22.114  1.00  2.030          H  
ATOM   4407 2HE  LYS A 288       9.357  -4.945  21.488  1.00  2.030          H  
ATOM   4408 1HZ  LYS A 288       9.772  -5.062  23.810  1.00  2.030          H  
ATOM   4409 2HZ  LYS A 288       8.385  -4.200  23.534  1.00  2.030          H  
ATOM   4410 3HZ  LYS A 288       8.302  -5.745  24.081  1.00  2.030          H  
ATOM   4411  N   GLY A 289       7.396  -3.910  16.359  1.00  1.280          N  
ATOM   4412  CA  GLY A 289       7.906  -3.497  15.073  1.00  1.330          C  
ATOM   4413  C   GLY A 289       6.775  -3.216  14.107  1.00  1.240          C  
ATOM   4414  O   GLY A 289       5.604  -3.506  14.392  1.00  1.220          O  
ATOM   4415  H   GLY A 289       6.400  -3.933  16.502  1.00  1.540          H  
ATOM   4416 1HA  GLY A 289       8.526  -2.623  15.176  1.00  1.600          H  
ATOM   4417 2HA  GLY A 289       8.543  -4.281  14.661  1.00  1.600          H  
ATOM   4418  N   MET A 290       7.143  -2.626  12.985  1.00  1.290          N  
ATOM   4419  CA  MET A 290       6.226  -2.300  11.911  1.00  1.320          C  
ATOM   4420  C   MET A 290       6.833  -2.400  10.535  1.00  1.180          C  
ATOM   4421  O   MET A 290       7.976  -1.995  10.299  1.00  1.160          O  
ATOM   4422  CB  MET A 290       5.628  -0.910  12.082  1.00  1.840          C  
ATOM   4423  CG  MET A 290       4.752  -0.455  10.900  1.00  1.840          C  
ATOM   4424  SD  MET A 290       4.061   1.123  11.080  1.00  1.840          S  
ATOM   4425  CE  MET A 290       2.695   0.803  12.088  1.00  1.840          C  
ATOM   4426  H   MET A 290       8.138  -2.409  12.896  1.00  1.550          H  
ATOM   4427  HA  MET A 290       5.419  -3.012  11.962  1.00  1.580          H  
ATOM   4428 1HB  MET A 290       4.998  -0.936  12.955  1.00  2.200          H  
ATOM   4429 2HB  MET A 290       6.383  -0.187  12.253  1.00  2.200          H  
ATOM   4430 1HG  MET A 290       5.340  -0.407   9.994  1.00  2.200          H  
ATOM   4431 2HG  MET A 290       3.951  -1.164  10.755  1.00  2.200          H  
ATOM   4432 1HE  MET A 290       2.214   1.705  12.246  1.00  2.200          H  
ATOM   4433 2HE  MET A 290       2.020   0.115  11.595  1.00  2.200          H  
ATOM   4434 3HE  MET A 290       3.003   0.391  13.034  1.00  2.200          H  
ATOM   4435  N   PHE A 291       6.013  -2.857   9.607  1.00  1.180          N  
ATOM   4436  CA  PHE A 291       6.397  -2.882   8.215  1.00  1.120          C  
ATOM   4437  C   PHE A 291       5.710  -1.784   7.402  1.00  1.120          C  
ATOM   4438  O   PHE A 291       4.483  -1.588   7.476  1.00  1.250          O  
ATOM   4439  CB  PHE A 291       6.067  -4.215   7.629  1.00  1.590          C  
ATOM   4440  CG  PHE A 291       6.457  -4.379   6.229  1.00  1.590          C  
ATOM   4441  CD1 PHE A 291       7.761  -4.610   5.916  1.00  1.590          C  
ATOM   4442  CD2 PHE A 291       5.524  -4.349   5.221  1.00  1.590          C  
ATOM   4443  CE1 PHE A 291       8.132  -4.814   4.647  1.00  1.590          C  
ATOM   4444  CE2 PHE A 291       5.909  -4.564   3.923  1.00  1.590          C  
ATOM   4445  CZ  PHE A 291       7.214  -4.802   3.650  1.00  1.590          C  
ATOM   4446  H   PHE A 291       5.114  -3.236   9.924  1.00  1.420          H  
ATOM   4447  HA  PHE A 291       7.468  -2.738   8.158  1.00  1.340          H  
ATOM   4448 1HB  PHE A 291       6.537  -5.005   8.215  1.00  1.910          H  
ATOM   4449 2HB  PHE A 291       5.015  -4.346   7.696  1.00  1.910          H  
ATOM   4450  HD1 PHE A 291       8.508  -4.641   6.707  1.00  1.910          H  
ATOM   4451  HD2 PHE A 291       4.479  -4.170   5.470  1.00  1.910          H  
ATOM   4452  HE1 PHE A 291       9.170  -4.996   4.425  1.00  1.910          H  
ATOM   4453  HE2 PHE A 291       5.181  -4.558   3.117  1.00  1.910          H  
ATOM   4454  HZ  PHE A 291       7.528  -4.988   2.633  1.00  1.910          H  
ATOM   4455  N   LEU A 292       6.500  -1.095   6.593  1.00  1.050          N  
ATOM   4456  CA  LEU A 292       5.960  -0.059   5.728  1.00  1.100          C  
ATOM   4457  C   LEU A 292       5.775  -0.655   4.329  1.00  1.060          C  
ATOM   4458  O   LEU A 292       6.742  -0.985   3.632  1.00  1.180          O  
ATOM   4459  CB  LEU A 292       6.896   1.162   5.690  1.00  1.520          C  
ATOM   4460  CG  LEU A 292       7.317   1.795   7.082  1.00  1.520          C  
ATOM   4461  CD1 LEU A 292       8.279   2.973   6.825  1.00  1.520          C  
ATOM   4462  CD2 LEU A 292       6.077   2.259   7.886  1.00  1.520          C  
ATOM   4463  H   LEU A 292       7.500  -1.309   6.622  1.00  1.260          H  
ATOM   4464  HA  LEU A 292       4.985   0.247   6.095  1.00  1.320          H  
ATOM   4465 1HB  LEU A 292       7.789   0.880   5.173  1.00  1.820          H  
ATOM   4466 2HB  LEU A 292       6.404   1.948   5.111  1.00  1.820          H  
ATOM   4467  HG  LEU A 292       7.858   1.042   7.663  1.00  1.820          H  
ATOM   4468 1HD1 LEU A 292       8.604   3.379   7.763  1.00  1.820          H  
ATOM   4469 2HD1 LEU A 292       9.142   2.647   6.279  1.00  1.820          H  
ATOM   4470 3HD1 LEU A 292       7.779   3.735   6.252  1.00  1.820          H  
ATOM   4471 1HD2 LEU A 292       6.393   2.680   8.841  1.00  1.820          H  
ATOM   4472 2HD2 LEU A 292       5.528   3.019   7.322  1.00  1.820          H  
ATOM   4473 3HD2 LEU A 292       5.431   1.409   8.077  1.00  1.820          H  
ATOM   4474  N   ALA A 293       4.510  -0.822   3.947  1.00  1.050          N  
ATOM   4475  CA  ALA A 293       4.108  -1.461   2.692  1.00  1.070          C  
ATOM   4476  C   ALA A 293       3.574  -0.457   1.681  1.00  1.100          C  
ATOM   4477  O   ALA A 293       3.048   0.590   2.064  1.00  1.150          O  
ATOM   4478  CB  ALA A 293       3.027  -2.499   2.956  1.00  1.490          C  
ATOM   4479  H   ALA A 293       3.791  -0.500   4.577  1.00  1.260          H  
ATOM   4480  HA  ALA A 293       4.980  -1.946   2.263  1.00  1.280          H  
ATOM   4481 1HB  ALA A 293       2.755  -2.985   2.017  1.00  1.790          H  
ATOM   4482 2HB  ALA A 293       3.370  -3.238   3.650  1.00  1.790          H  
ATOM   4483 3HB  ALA A 293       2.162  -2.004   3.370  1.00  1.790          H  
ATOM   4484  N   GLY A 294       3.647  -0.812   0.398  1.00  1.130          N  
ATOM   4485  CA  GLY A 294       3.043  -0.007  -0.660  1.00  1.190          C  
ATOM   4486  C   GLY A 294       4.035   0.545  -1.669  1.00  1.170          C  
ATOM   4487  O   GLY A 294       5.191   0.840  -1.346  1.00  1.100          O  
ATOM   4488  H   GLY A 294       4.124  -1.681   0.141  1.00  1.360          H  
ATOM   4489 1HA  GLY A 294       2.314  -0.624  -1.187  1.00  1.430          H  
ATOM   4490 2HA  GLY A 294       2.486   0.814  -0.213  1.00  1.430          H  
ATOM   4491  N   ASP A 295       3.525   0.801  -2.877  1.00  1.250          N  
ATOM   4492  CA  ASP A 295       4.319   1.309  -3.989  1.00  1.280          C  
ATOM   4493  C   ASP A 295       5.014   2.614  -3.661  1.00  1.220          C  
ATOM   4494  O   ASP A 295       6.123   2.856  -4.129  1.00  1.200          O  
ATOM   4495  CB  ASP A 295       3.433   1.535  -5.209  1.00  1.780          C  
ATOM   4496  CG  ASP A 295       2.938   0.246  -5.847  1.00  1.780          C  
ATOM   4497  OD1 ASP A 295       3.433  -0.807  -5.520  1.00  1.780          O  
ATOM   4498  OD2 ASP A 295       2.054   0.330  -6.658  1.00  1.780          O  
ATOM   4499  H   ASP A 295       2.560   0.553  -3.054  1.00  1.500          H  
ATOM   4500  HA  ASP A 295       5.078   0.566  -4.236  1.00  1.540          H  
ATOM   4501 1HB  ASP A 295       2.569   2.138  -4.923  1.00  2.140          H  
ATOM   4502 2HB  ASP A 295       3.986   2.103  -5.957  1.00  2.140          H  
ATOM   4503  N   ASN A 296       4.379   3.468  -2.861  1.00  1.230          N  
ATOM   4504  CA  ASN A 296       5.012   4.733  -2.538  1.00  1.230          C  
ATOM   4505  C   ASN A 296       6.253   4.536  -1.673  1.00  1.140          C  
ATOM   4506  O   ASN A 296       7.198   5.317  -1.777  1.00  1.160          O  
ATOM   4507  CB  ASN A 296       4.025   5.666  -1.873  1.00  1.720          C  
ATOM   4508  CG  ASN A 296       3.011   6.199  -2.853  1.00  1.720          C  
ATOM   4509  OD1 ASN A 296       3.234   6.202  -4.069  1.00  1.720          O  
ATOM   4510  ND2 ASN A 296       1.895   6.650  -2.347  1.00  1.720          N  
ATOM   4511  H   ASN A 296       3.460   3.249  -2.503  1.00  1.480          H  
ATOM   4512  HA  ASN A 296       5.346   5.196  -3.468  1.00  1.480          H  
ATOM   4513 1HB  ASN A 296       3.505   5.139  -1.074  1.00  2.070          H  
ATOM   4514 2HB  ASN A 296       4.557   6.506  -1.422  1.00  2.070          H  
ATOM   4515 1HD2 ASN A 296       1.187   7.010  -2.952  1.00  2.070          H  
ATOM   4516 2HD2 ASN A 296       1.749   6.637  -1.356  1.00  2.070          H  
ATOM   4517  N   GLN A 297       6.253   3.511  -0.801  1.00  1.080          N  
ATOM   4518  CA  GLN A 297       7.396   3.257   0.070  1.00  1.030          C  
ATOM   4519  C   GLN A 297       8.552   2.767  -0.772  1.00  0.990          C  
ATOM   4520  O   GLN A 297       9.714   3.054  -0.491  1.00  0.990          O  
ATOM   4521  CB  GLN A 297       7.056   2.232   1.149  1.00  1.460          C  
ATOM   4522  CG  GLN A 297       8.157   2.004   2.180  1.00  1.460          C  
ATOM   4523  CD  GLN A 297       8.494   3.235   3.030  1.00  1.460          C  
ATOM   4524  OE1 GLN A 297       7.593   3.911   3.529  1.00  1.460          O  
ATOM   4525  NE2 GLN A 297       9.774   3.520   3.211  1.00  1.460          N  
ATOM   4526  H   GLN A 297       5.477   2.852  -0.769  1.00  1.300          H  
ATOM   4527  HA  GLN A 297       7.687   4.192   0.546  1.00  1.240          H  
ATOM   4528 1HB  GLN A 297       6.152   2.539   1.675  1.00  1.750          H  
ATOM   4529 2HB  GLN A 297       6.841   1.265   0.679  1.00  1.750          H  
ATOM   4530 1HG  GLN A 297       7.813   1.223   2.834  1.00  1.750          H  
ATOM   4531 2HG  GLN A 297       9.065   1.682   1.664  1.00  1.750          H  
ATOM   4532 1HE2 GLN A 297      10.038   4.301   3.779  1.00  1.750          H  
ATOM   4533 2HE2 GLN A 297      10.499   2.957   2.797  1.00  1.750          H  
ATOM   4534  N   VAL A 298       8.203   1.989  -1.792  1.00  1.020          N  
ATOM   4535  CA  VAL A 298       9.158   1.435  -2.735  1.00  1.020          C  
ATOM   4536  C   VAL A 298       9.795   2.535  -3.583  1.00  1.050          C  
ATOM   4537  O   VAL A 298      11.019   2.647  -3.653  1.00  1.050          O  
ATOM   4538  CB  VAL A 298       8.445   0.393  -3.613  1.00  1.430          C  
ATOM   4539  CG1 VAL A 298       9.329  -0.069  -4.753  1.00  1.430          C  
ATOM   4540  CG2 VAL A 298       8.067  -0.779  -2.713  1.00  1.430          C  
ATOM   4541  H   VAL A 298       7.205   1.760  -1.872  1.00  1.220          H  
ATOM   4542  HA  VAL A 298       9.941   0.927  -2.169  1.00  1.220          H  
ATOM   4543  HB  VAL A 298       7.556   0.827  -4.040  1.00  1.710          H  
ATOM   4544 1HG1 VAL A 298       8.808  -0.808  -5.346  1.00  1.710          H  
ATOM   4545 2HG1 VAL A 298       9.594   0.771  -5.394  1.00  1.710          H  
ATOM   4546 3HG1 VAL A 298      10.217  -0.494  -4.357  1.00  1.710          H  
ATOM   4547 1HG2 VAL A 298       7.547  -1.525  -3.269  1.00  1.710          H  
ATOM   4548 2HG2 VAL A 298       8.969  -1.202  -2.296  1.00  1.710          H  
ATOM   4549 3HG2 VAL A 298       7.423  -0.434  -1.904  1.00  1.710          H  
ATOM   4550  N   VAL A 299       8.969   3.404  -4.167  1.00  1.100          N  
ATOM   4551  CA  VAL A 299       9.468   4.496  -5.001  1.00  1.160          C  
ATOM   4552  C   VAL A 299      10.363   5.418  -4.208  1.00  1.140          C  
ATOM   4553  O   VAL A 299      11.388   5.889  -4.703  1.00  1.180          O  
ATOM   4554  CB  VAL A 299       8.322   5.318  -5.627  1.00  1.600          C  
ATOM   4555  CG1 VAL A 299       8.885   6.606  -6.316  1.00  1.600          C  
ATOM   4556  CG2 VAL A 299       7.603   4.456  -6.651  1.00  1.600          C  
ATOM   4557  H   VAL A 299       7.961   3.268  -4.061  1.00  1.320          H  
ATOM   4558  HA  VAL A 299      10.052   4.063  -5.811  1.00  1.390          H  
ATOM   4559  HB  VAL A 299       7.624   5.624  -4.842  1.00  1.920          H  
ATOM   4560 1HG1 VAL A 299       8.065   7.170  -6.756  1.00  1.920          H  
ATOM   4561 2HG1 VAL A 299       9.395   7.238  -5.589  1.00  1.920          H  
ATOM   4562 3HG1 VAL A 299       9.590   6.323  -7.098  1.00  1.920          H  
ATOM   4563 1HG2 VAL A 299       6.783   5.022  -7.090  1.00  1.920          H  
ATOM   4564 2HG2 VAL A 299       8.302   4.160  -7.430  1.00  1.920          H  
ATOM   4565 3HG2 VAL A 299       7.209   3.570  -6.174  1.00  1.920          H  
ATOM   4566  N   ASN A 300       9.969   5.693  -2.979  1.00  1.100          N  
ATOM   4567  CA  ASN A 300      10.713   6.570  -2.124  1.00  1.130          C  
ATOM   4568  C   ASN A 300      11.670   5.830  -1.220  1.00  1.060          C  
ATOM   4569  O   ASN A 300      12.199   6.429  -0.280  1.00  1.060          O  
ATOM   4570  CB  ASN A 300       9.765   7.388  -1.304  1.00  1.570          C  
ATOM   4571  CG  ASN A 300       9.047   8.279  -2.125  1.00  1.570          C  
ATOM   4572  OD1 ASN A 300       9.638   8.810  -3.058  1.00  1.570          O  
ATOM   4573  ND2 ASN A 300       7.778   8.466  -1.849  1.00  1.570          N  
ATOM   4574  H   ASN A 300       9.090   5.308  -2.621  1.00  1.320          H  
ATOM   4575  HA  ASN A 300      11.308   7.230  -2.749  1.00  1.360          H  
ATOM   4576 1HB  ASN A 300       9.064   6.726  -0.809  1.00  1.880          H  
ATOM   4577 2HB  ASN A 300      10.299   7.943  -0.548  1.00  1.880          H  
ATOM   4578 1HD2 ASN A 300       7.216   9.057  -2.427  1.00  1.880          H  
ATOM   4579 2HD2 ASN A 300       7.357   7.991  -1.071  1.00  1.880          H  
ATOM   4580  N   ASN A 301      11.964   4.551  -1.484  1.00  1.050          N  
ATOM   4581  CA  ASN A 301      12.883   3.864  -0.600  1.00  1.040          C  
ATOM   4582  C   ASN A 301      14.189   4.644  -0.410  1.00  1.040          C  
ATOM   4583  O   ASN A 301      14.642   4.734   0.729  1.00  0.980          O  
ATOM   4584  CB  ASN A 301      13.128   2.409  -1.004  1.00  1.460          C  
ATOM   4585  CG  ASN A 301      14.072   1.751  -0.063  1.00  1.460          C  
ATOM   4586  OD1 ASN A 301      13.766   1.618   1.118  1.00  1.460          O  
ATOM   4587  ND2 ASN A 301      15.226   1.382  -0.555  1.00  1.460          N  
ATOM   4588  H   ASN A 301      11.543   4.046  -2.269  1.00  1.260          H  
ATOM   4589  HA  ASN A 301      12.409   3.816   0.382  1.00  1.250          H  
ATOM   4590 1HB  ASN A 301      12.173   1.874  -0.955  1.00  1.750          H  
ATOM   4591 2HB  ASN A 301      13.486   2.294  -2.005  1.00  1.750          H  
ATOM   4592 1HD2 ASN A 301      15.948   0.991   0.049  1.00  1.750          H  
ATOM   4593 2HD2 ASN A 301      15.430   1.533  -1.518  1.00  1.750          H  
ATOM   4594  N   PRO A 302      14.835   5.207  -1.471  1.00  1.110          N  
ATOM   4595  CA  PRO A 302      16.040   6.017  -1.374  1.00  1.150          C  
ATOM   4596  C   PRO A 302      15.837   7.308  -0.566  1.00  1.060          C  
ATOM   4597  O   PRO A 302      16.806   7.896  -0.084  1.00  1.060          O  
ATOM   4598  CB  PRO A 302      16.333   6.356  -2.849  1.00  1.720          C  
ATOM   4599  CG  PRO A 302      15.660   5.277  -3.642  1.00  1.720          C  
ATOM   4600  CD  PRO A 302      14.405   4.983  -2.888  1.00  1.720          C  
ATOM   4601  HA  PRO A 302      16.846   5.412  -0.944  1.00  1.380          H  
ATOM   4602 1HB  PRO A 302      15.935   7.351  -3.089  1.00  2.070          H  
ATOM   4603 2HB  PRO A 302      17.421   6.404  -3.014  1.00  2.070          H  
ATOM   4604 1HG  PRO A 302      15.445   5.643  -4.649  1.00  2.070          H  
ATOM   4605 2HG  PRO A 302      16.315   4.402  -3.748  1.00  2.070          H  
ATOM   4606 1HD  PRO A 302      13.651   5.718  -3.200  1.00  2.070          H  
ATOM   4607 2HD  PRO A 302      14.101   3.979  -3.104  1.00  2.070          H  
ATOM   4608  N   PHE A 303      14.591   7.764  -0.411  1.00  1.060          N  
ATOM   4609  CA  PHE A 303      14.334   8.973   0.346  1.00  1.040          C  
ATOM   4610  C   PHE A 303      14.398   8.564   1.798  1.00  0.970          C  
ATOM   4611  O   PHE A 303      15.059   9.204   2.622  1.00  1.020          O  
ATOM   4612  CB  PHE A 303      12.960   9.572   0.073  1.00  1.460          C  
ATOM   4613  CG  PHE A 303      12.822  10.899   0.709  1.00  1.460          C  
ATOM   4614  CD1 PHE A 303      13.365  12.027   0.111  1.00  1.460          C  
ATOM   4615  CD2 PHE A 303      12.197  11.028   1.912  1.00  1.460          C  
ATOM   4616  CE1 PHE A 303      13.265  13.245   0.714  1.00  1.460          C  
ATOM   4617  CE2 PHE A 303      12.098  12.240   2.526  1.00  1.460          C  
ATOM   4618  CZ  PHE A 303      12.636  13.358   1.924  1.00  1.460          C  
ATOM   4619  H   PHE A 303      13.791   7.254  -0.763  1.00  1.270          H  
ATOM   4620  HA  PHE A 303      15.112   9.712   0.139  1.00  1.250          H  
ATOM   4621 1HB  PHE A 303      12.755   9.647  -0.972  1.00  1.760          H  
ATOM   4622 2HB  PHE A 303      12.198   8.922   0.495  1.00  1.760          H  
ATOM   4623  HD1 PHE A 303      13.880  11.943  -0.844  1.00  1.760          H  
ATOM   4624  HD2 PHE A 303      11.786  10.143   2.379  1.00  1.760          H  
ATOM   4625  HE1 PHE A 303      13.693  14.121   0.235  1.00  1.760          H  
ATOM   4626  HE2 PHE A 303      11.600  12.315   3.482  1.00  1.760          H  
ATOM   4627  HZ  PHE A 303      12.568  14.329   2.399  1.00  1.760          H  
ATOM   4628  N   PHE A 304      13.663   7.482   2.097  1.00  0.910          N  
ATOM   4629  CA  PHE A 304      13.548   6.944   3.437  1.00  0.920          C  
ATOM   4630  C   PHE A 304      14.945   6.662   3.943  1.00  0.920          C  
ATOM   4631  O   PHE A 304      15.325   7.128   5.009  1.00  0.970          O  
ATOM   4632  CB  PHE A 304      12.691   5.669   3.448  1.00  1.280          C  
ATOM   4633  CG  PHE A 304      12.497   5.016   4.821  1.00  1.280          C  
ATOM   4634  CD1 PHE A 304      11.548   5.501   5.703  1.00  1.280          C  
ATOM   4635  CD2 PHE A 304      13.244   3.926   5.217  1.00  1.280          C  
ATOM   4636  CE1 PHE A 304      11.346   4.933   6.935  1.00  1.280          C  
ATOM   4637  CE2 PHE A 304      13.040   3.346   6.464  1.00  1.280          C  
ATOM   4638  CZ  PHE A 304      12.091   3.853   7.319  1.00  1.280          C  
ATOM   4639  H   PHE A 304      13.160   7.024   1.334  1.00  1.090          H  
ATOM   4640  HA  PHE A 304      13.084   7.675   4.077  1.00  1.100          H  
ATOM   4641 1HB  PHE A 304      11.714   5.900   3.032  1.00  1.540          H  
ATOM   4642 2HB  PHE A 304      13.146   4.930   2.787  1.00  1.540          H  
ATOM   4643  HD1 PHE A 304      10.959   6.348   5.416  1.00  1.540          H  
ATOM   4644  HD2 PHE A 304      13.997   3.523   4.541  1.00  1.540          H  
ATOM   4645  HE1 PHE A 304      10.590   5.345   7.606  1.00  1.540          H  
ATOM   4646  HE2 PHE A 304      13.634   2.485   6.771  1.00  1.540          H  
ATOM   4647  HZ  PHE A 304      11.935   3.397   8.299  1.00  1.540          H  
ATOM   4648  N   GLU A 305      15.746   5.943   3.154  1.00  0.970          N  
ATOM   4649  CA  GLU A 305      17.097   5.635   3.589  1.00  1.090          C  
ATOM   4650  C   GLU A 305      17.968   6.893   3.810  1.00  1.100          C  
ATOM   4651  O   GLU A 305      18.592   7.039   4.864  1.00  1.220          O  
ATOM   4652  CB  GLU A 305      17.782   4.750   2.538  1.00  1.480          C  
ATOM   4653  CG  GLU A 305      17.243   3.307   2.408  1.00  1.480          C  
ATOM   4654  CD  GLU A 305      17.890   2.557   1.238  1.00  1.480          C  
ATOM   4655  OE1 GLU A 305      18.674   3.164   0.546  1.00  1.480          O  
ATOM   4656  OE2 GLU A 305      17.582   1.400   1.024  1.00  1.480          O  
ATOM   4657  H   GLU A 305      15.384   5.568   2.271  1.00  1.160          H  
ATOM   4658  HA  GLU A 305      17.033   5.089   4.528  1.00  1.310          H  
ATOM   4659 1HB  GLU A 305      17.678   5.224   1.561  1.00  1.770          H  
ATOM   4660 2HB  GLU A 305      18.847   4.690   2.758  1.00  1.770          H  
ATOM   4661 1HG  GLU A 305      17.450   2.767   3.330  1.00  1.770          H  
ATOM   4662 2HG  GLU A 305      16.162   3.331   2.269  1.00  1.770          H  
ATOM   4663  N   LYS A 306      17.943   7.874   2.893  1.00  1.060          N  
ATOM   4664  CA  LYS A 306      18.815   9.044   3.064  1.00  1.110          C  
ATOM   4665  C   LYS A 306      18.477   9.900   4.276  1.00  1.050          C  
ATOM   4666  O   LYS A 306      19.371  10.413   4.953  1.00  1.090          O  
ATOM   4667  CB  LYS A 306      18.783   9.928   1.810  1.00  1.530          C  
ATOM   4668  CG  LYS A 306      19.499   9.355   0.567  1.00  1.530          C  
ATOM   4669  CD  LYS A 306      21.029   9.365   0.708  1.00  1.530          C  
ATOM   4670  CE  LYS A 306      21.705   8.902  -0.580  1.00  1.530          C  
ATOM   4671  NZ  LYS A 306      23.195   8.866  -0.453  1.00  1.530          N  
ATOM   4672  H   LYS A 306      17.391   7.786   2.034  1.00  1.270          H  
ATOM   4673  HA  LYS A 306      19.827   8.681   3.211  1.00  1.330          H  
ATOM   4674 1HB  LYS A 306      17.737  10.092   1.527  1.00  1.840          H  
ATOM   4675 2HB  LYS A 306      19.212  10.903   2.040  1.00  1.840          H  
ATOM   4676 1HG  LYS A 306      19.186   8.321   0.434  1.00  1.840          H  
ATOM   4677 2HG  LYS A 306      19.201   9.917  -0.319  1.00  1.840          H  
ATOM   4678 1HD  LYS A 306      21.366  10.374   0.951  1.00  1.840          H  
ATOM   4679 2HD  LYS A 306      21.335   8.696   1.507  1.00  1.840          H  
ATOM   4680 1HE  LYS A 306      21.347   7.904  -0.829  1.00  1.840          H  
ATOM   4681 2HE  LYS A 306      21.437   9.585  -1.387  1.00  1.840          H  
ATOM   4682 1HZ  LYS A 306      23.600   8.555  -1.326  1.00  1.840          H  
ATOM   4683 2HZ  LYS A 306      23.542   9.790  -0.234  1.00  1.840          H  
ATOM   4684 3HZ  LYS A 306      23.458   8.226   0.283  1.00  1.840          H  
ATOM   4685  N   HIS A 307      17.193  10.034   4.565  1.00  0.990          N  
ATOM   4686  CA  HIS A 307      16.718  10.847   5.668  1.00  1.020          C  
ATOM   4687  C   HIS A 307      16.220   9.987   6.839  1.00  1.060          C  
ATOM   4688  O   HIS A 307      15.543  10.492   7.749  1.00  1.110          O  
ATOM   4689  CB  HIS A 307      15.619  11.780   5.145  1.00  1.420          C  
ATOM   4690  CG  HIS A 307      16.074  12.801   4.173  1.00  1.420          C  
ATOM   4691  ND1 HIS A 307      16.664  13.992   4.549  1.00  1.420          N  
ATOM   4692  CD2 HIS A 307      16.050  12.797   2.826  1.00  1.420          C  
ATOM   4693  CE1 HIS A 307      16.966  14.685   3.469  1.00  1.420          C  
ATOM   4694  NE2 HIS A 307      16.611  13.979   2.405  1.00  1.420          N  
ATOM   4695  H   HIS A 307      16.498   9.599   3.944  1.00  1.190          H  
ATOM   4696  HA  HIS A 307      17.532  11.469   6.037  1.00  1.220          H  
ATOM   4697 1HB  HIS A 307      14.914  11.185   4.587  1.00  1.700          H  
ATOM   4698 2HB  HIS A 307      15.099  12.270   5.970  1.00  1.700          H  
ATOM   4699  HD1 HIS A 307      16.788  14.338   5.514  1.00  1.700          H  
ATOM   4700  HD2 HIS A 307      15.692  12.060   2.102  1.00  1.700          H  
ATOM   4701  HE1 HIS A 307      17.439  15.663   3.559  1.00  1.700          H  
ATOM   4702  N   LEU A 308      16.618   8.705   6.874  1.00  1.110          N  
ATOM   4703  CA  LEU A 308      16.130   7.796   7.906  1.00  1.120          C  
ATOM   4704  C   LEU A 308      16.314   8.327   9.327  1.00  1.140          C  
ATOM   4705  O   LEU A 308      15.381   8.191  10.118  1.00  1.170          O  
ATOM   4706  CB  LEU A 308      16.738   6.374   7.752  1.00  1.560          C  
ATOM   4707  CG  LEU A 308      16.187   5.244   8.684  1.00  1.560          C  
ATOM   4708  CD1 LEU A 308      16.317   3.915   7.921  1.00  1.560          C  
ATOM   4709  CD2 LEU A 308      16.990   5.164  10.018  1.00  1.560          C  
ATOM   4710  H   LEU A 308      17.216   8.325   6.129  1.00  1.330          H  
ATOM   4711  HA  LEU A 308      15.060   7.674   7.736  1.00  1.340          H  
ATOM   4712 1HB  LEU A 308      16.555   6.046   6.745  1.00  1.880          H  
ATOM   4713 2HB  LEU A 308      17.798   6.395   7.876  1.00  1.880          H  
ATOM   4714  HG  LEU A 308      15.129   5.424   8.898  1.00  1.880          H  
ATOM   4715 1HD1 LEU A 308      15.923   3.101   8.530  1.00  1.880          H  
ATOM   4716 2HD1 LEU A 308      15.755   3.980   6.994  1.00  1.880          H  
ATOM   4717 3HD1 LEU A 308      17.364   3.724   7.692  1.00  1.880          H  
ATOM   4718 1HD2 LEU A 308      16.594   4.349  10.624  1.00  1.880          H  
ATOM   4719 2HD2 LEU A 308      18.039   4.971   9.797  1.00  1.880          H  
ATOM   4720 3HD2 LEU A 308      16.916   6.076  10.587  1.00  1.880          H  
ATOM   4721  N   PRO A 309      17.473   8.895   9.742  1.00  1.160          N  
ATOM   4722  CA  PRO A 309      17.688   9.395  11.090  1.00  1.210          C  
ATOM   4723  C   PRO A 309      16.707  10.496  11.515  1.00  1.160          C  
ATOM   4724  O   PRO A 309      16.474  10.681  12.712  1.00  1.210          O  
ATOM   4725  CB  PRO A 309      19.118   9.951  11.016  1.00  1.810          C  
ATOM   4726  CG  PRO A 309      19.771   9.199   9.876  1.00  1.810          C  
ATOM   4727  CD  PRO A 309      18.675   9.033   8.863  1.00  1.810          C  
ATOM   4728  HA  PRO A 309      17.641   8.549  11.789  1.00  1.450          H  
ATOM   4729 1HB  PRO A 309      19.085  11.039  10.843  1.00  2.180          H  
ATOM   4730 2HB  PRO A 309      19.631   9.799  11.979  1.00  2.180          H  
ATOM   4731 1HG  PRO A 309      20.630   9.767   9.480  1.00  2.180          H  
ATOM   4732 2HG  PRO A 309      20.164   8.234  10.230  1.00  2.180          H  
ATOM   4733 1HD  PRO A 309      18.621   9.946   8.256  1.00  2.180          H  
ATOM   4734 2HD  PRO A 309      18.884   8.163   8.264  1.00  2.180          H  
ATOM   4735  N   GLU A 310      16.105  11.199  10.547  1.00  1.100          N  
ATOM   4736  CA  GLU A 310      15.180  12.276  10.859  1.00  1.100          C  
ATOM   4737  C   GLU A 310      13.848  11.637  11.160  1.00  1.100          C  
ATOM   4738  O   GLU A 310      13.144  12.022  12.097  1.00  1.150          O  
ATOM   4739  CB  GLU A 310      15.069  13.243   9.673  1.00  1.540          C  
ATOM   4740  CG  GLU A 310      16.365  13.998   9.364  1.00  1.540          C  
ATOM   4741  CD  GLU A 310      16.276  14.876   8.142  1.00  1.540          C  
ATOM   4742  OE1 GLU A 310      15.430  15.732   8.099  1.00  1.540          O  
ATOM   4743  OE2 GLU A 310      17.066  14.675   7.243  1.00  1.540          O  
ATOM   4744  H   GLU A 310      16.261  10.998   9.559  1.00  1.320          H  
ATOM   4745  HA  GLU A 310      15.529  12.813  11.740  1.00  1.320          H  
ATOM   4746 1HB  GLU A 310      14.772  12.696   8.778  1.00  1.850          H  
ATOM   4747 2HB  GLU A 310      14.291  13.979   9.874  1.00  1.850          H  
ATOM   4748 1HG  GLU A 310      16.626  14.612  10.224  1.00  1.850          H  
ATOM   4749 2HG  GLU A 310      17.163  13.268   9.219  1.00  1.850          H  
ATOM   4750  N   MET A 311      13.519  10.647  10.342  1.00  1.110          N  
ATOM   4751  CA  MET A 311      12.290   9.890  10.469  1.00  1.170          C  
ATOM   4752  C   MET A 311      12.309   9.145  11.799  1.00  1.160          C  
ATOM   4753  O   MET A 311      11.301   9.089  12.515  1.00  1.190          O  
ATOM   4754  CB  MET A 311      12.193   8.970   9.273  1.00  1.610          C  
ATOM   4755  CG  MET A 311      12.012   9.751   8.030  1.00  1.610          C  
ATOM   4756  SD  MET A 311      12.020   8.782   6.597  1.00  1.610          S  
ATOM   4757  CE  MET A 311      12.428  10.093   5.499  1.00  1.610          C  
ATOM   4758  H   MET A 311      14.172  10.439   9.578  1.00  1.330          H  
ATOM   4759  HA  MET A 311      11.446  10.579  10.472  1.00  1.400          H  
ATOM   4760 1HB  MET A 311      13.101   8.390   9.176  1.00  1.940          H  
ATOM   4761 2HB  MET A 311      11.375   8.273   9.376  1.00  1.940          H  
ATOM   4762 1HG  MET A 311      11.068  10.284   8.093  1.00  1.940          H  
ATOM   4763 2HG  MET A 311      12.809  10.488   7.945  1.00  1.940          H  
ATOM   4764 1HE  MET A 311      12.515   9.733   4.495  1.00  1.940          H  
ATOM   4765 2HE  MET A 311      11.698  10.873   5.544  1.00  1.940          H  
ATOM   4766 3HE  MET A 311      13.349  10.485   5.823  1.00  1.940          H  
ATOM   4767  N   ARG A 312      13.479   8.601  12.146  1.00  1.180          N  
ATOM   4768  CA  ARG A 312      13.622   7.897  13.397  1.00  1.260          C  
ATOM   4769  C   ARG A 312      13.436   8.889  14.540  1.00  1.250          C  
ATOM   4770  O   ARG A 312      12.710   8.600  15.489  1.00  1.330          O  
ATOM   4771  CB  ARG A 312      14.983   7.213  13.488  1.00  1.730          C  
ATOM   4772  CG  ARG A 312      15.246   6.392  14.769  1.00  1.730          C  
ATOM   4773  CD  ARG A 312      14.350   5.186  14.914  1.00  1.730          C  
ATOM   4774  NE  ARG A 312      14.657   4.434  16.139  1.00  1.730          N  
ATOM   4775  CZ  ARG A 312      13.961   3.361  16.611  1.00  1.730          C  
ATOM   4776  NH1 ARG A 312      12.933   2.880  15.929  1.00  1.730          N  
ATOM   4777  NH2 ARG A 312      14.336   2.811  17.768  1.00  1.730          N  
ATOM   4778  H   ARG A 312      14.266   8.657  11.496  1.00  1.420          H  
ATOM   4779  HA  ARG A 312      12.842   7.142  13.452  1.00  1.510          H  
ATOM   4780 1HB  ARG A 312      15.109   6.552  12.630  1.00  2.080          H  
ATOM   4781 2HB  ARG A 312      15.762   7.971  13.424  1.00  2.080          H  
ATOM   4782 1HG  ARG A 312      16.277   6.048  14.767  1.00  2.080          H  
ATOM   4783 2HG  ARG A 312      15.087   7.030  15.622  1.00  2.080          H  
ATOM   4784 1HD  ARG A 312      13.314   5.514  14.980  1.00  2.080          H  
ATOM   4785 2HD  ARG A 312      14.477   4.526  14.056  1.00  2.080          H  
ATOM   4786  HE  ARG A 312      15.447   4.748  16.691  1.00  2.080          H  
ATOM   4787 1HH1 ARG A 312      12.675   3.296  15.047  1.00  2.080          H  
ATOM   4788 2HH1 ARG A 312      12.401   2.053  16.271  1.00  2.080          H  
ATOM   4789 1HH2 ARG A 312      15.120   3.190  18.272  1.00  2.080          H  
ATOM   4790 2HH2 ARG A 312      13.823   2.020  18.189  1.00  2.080          H  
ATOM   4791  N   ALA A 313      14.027  10.088  14.443  1.00  1.200          N  
ATOM   4792  CA  ALA A 313      13.841  11.057  15.510  1.00  1.260          C  
ATOM   4793  C   ALA A 313      12.363  11.397  15.721  1.00  1.170          C  
ATOM   4794  O   ALA A 313      11.930  11.506  16.863  1.00  1.250          O  
ATOM   4795  CB  ALA A 313      14.612  12.323  15.206  1.00  1.740          C  
ATOM   4796  H   ALA A 313      14.662  10.312  13.671  1.00  1.440          H  
ATOM   4797  HA  ALA A 313      14.224  10.620  16.430  1.00  1.510          H  
ATOM   4798 1HB  ALA A 313      14.487  13.027  16.028  1.00  2.090          H  
ATOM   4799 2HB  ALA A 313      15.668  12.083  15.081  1.00  2.090          H  
ATOM   4800 3HB  ALA A 313      14.232  12.764  14.288  1.00  2.090          H  
ATOM   4801  N   GLU A 314      11.569  11.519  14.638  1.00  1.070          N  
ATOM   4802  CA  GLU A 314      10.140  11.839  14.807  1.00  1.030          C  
ATOM   4803  C   GLU A 314       9.408  10.709  15.529  1.00  1.020          C  
ATOM   4804  O   GLU A 314       8.558  10.924  16.396  1.00  1.050          O  
ATOM   4805  CB  GLU A 314       9.460  12.021  13.441  1.00  1.460          C  
ATOM   4806  CG  GLU A 314       9.860  13.244  12.639  1.00  1.460          C  
ATOM   4807  CD  GLU A 314       9.474  14.526  13.276  1.00  1.460          C  
ATOM   4808  OE1 GLU A 314       8.619  14.501  14.127  1.00  1.460          O  
ATOM   4809  OE2 GLU A 314      10.014  15.548  12.907  1.00  1.460          O  
ATOM   4810  H   GLU A 314      11.996  11.477  13.705  1.00  1.280          H  
ATOM   4811  HA  GLU A 314      10.050  12.752  15.399  1.00  1.240          H  
ATOM   4812 1HB  GLU A 314       9.683  11.153  12.818  1.00  1.750          H  
ATOM   4813 2HB  GLU A 314       8.378  12.048  13.573  1.00  1.750          H  
ATOM   4814 1HG  GLU A 314      10.935  13.232  12.486  1.00  1.750          H  
ATOM   4815 2HG  GLU A 314       9.386  13.162  11.676  1.00  1.750          H  
ATOM   4816  N   PHE A 315       9.763   9.484  15.176  1.00  1.080          N  
ATOM   4817  CA  PHE A 315       9.187   8.266  15.732  1.00  1.210          C  
ATOM   4818  C   PHE A 315       9.459   8.245  17.249  1.00  1.310          C  
ATOM   4819  O   PHE A 315       8.569   8.021  18.082  1.00  1.480          O  
ATOM   4820  CB  PHE A 315       9.795   7.096  14.958  1.00  1.640          C  
ATOM   4821  CG  PHE A 315       9.281   5.757  15.185  1.00  1.640          C  
ATOM   4822  CD1 PHE A 315       8.050   5.399  14.661  1.00  1.640          C  
ATOM   4823  CD2 PHE A 315      10.037   4.810  15.845  1.00  1.640          C  
ATOM   4824  CE1 PHE A 315       7.595   4.133  14.809  1.00  1.640          C  
ATOM   4825  CE2 PHE A 315       9.571   3.529  15.974  1.00  1.640          C  
ATOM   4826  CZ  PHE A 315       8.352   3.205  15.454  1.00  1.640          C  
ATOM   4827  H   PHE A 315      10.440   9.393  14.407  1.00  1.300          H  
ATOM   4828  HA  PHE A 315       8.109   8.279  15.566  1.00  1.450          H  
ATOM   4829 1HB  PHE A 315       9.710   7.308  13.889  1.00  1.970          H  
ATOM   4830 2HB  PHE A 315      10.851   7.066  15.171  1.00  1.970          H  
ATOM   4831  HD1 PHE A 315       7.447   6.144  14.124  1.00  1.970          H  
ATOM   4832  HD2 PHE A 315      11.012   5.084  16.252  1.00  1.970          H  
ATOM   4833  HE1 PHE A 315       6.636   3.851  14.415  1.00  1.970          H  
ATOM   4834  HE2 PHE A 315      10.163   2.767  16.497  1.00  1.970          H  
ATOM   4835  HZ  PHE A 315       7.982   2.215  15.553  1.00  1.970          H  
ATOM   4836  N   LEU A 316      10.691   8.593  17.607  1.00  1.300          N  
ATOM   4837  CA  LEU A 316      11.174   8.587  18.979  1.00  1.500          C  
ATOM   4838  C   LEU A 316      10.635   9.719  19.866  1.00  1.420          C  
ATOM   4839  O   LEU A 316      10.969   9.778  21.049  1.00  1.650          O  
ATOM   4840  CB  LEU A 316      12.706   8.654  18.985  1.00  2.020          C  
ATOM   4841  CG  LEU A 316      13.482   7.435  18.391  1.00  2.020          C  
ATOM   4842  CD1 LEU A 316      14.958   7.790  18.353  1.00  2.020          C  
ATOM   4843  CD2 LEU A 316      13.250   6.188  19.229  1.00  2.020          C  
ATOM   4844  H   LEU A 316      11.363   8.784  16.856  1.00  1.560          H  
ATOM   4845  HA  LEU A 316      10.868   7.658  19.430  1.00  1.800          H  
ATOM   4846 1HB  LEU A 316      12.995   9.534  18.411  1.00  2.420          H  
ATOM   4847 2HB  LEU A 316      13.041   8.793  20.011  1.00  2.420          H  
ATOM   4848  HG  LEU A 316      13.149   7.237  17.389  1.00  2.420          H  
ATOM   4849 1HD1 LEU A 316      15.524   6.963  17.939  1.00  2.420          H  
ATOM   4850 2HD1 LEU A 316      15.103   8.674  17.735  1.00  2.420          H  
ATOM   4851 3HD1 LEU A 316      15.304   7.992  19.365  1.00  2.420          H  
ATOM   4852 1HD2 LEU A 316      13.805   5.369  18.815  1.00  2.420          H  
ATOM   4853 2HD2 LEU A 316      13.590   6.372  20.249  1.00  2.420          H  
ATOM   4854 3HD2 LEU A 316      12.207   5.923  19.247  1.00  2.420          H  
ATOM   4855  N   ASP A 317       9.752  10.581  19.349  1.00  1.260          N  
ATOM   4856  CA  ASP A 317       9.167  11.637  20.180  1.00  1.320          C  
ATOM   4857  C   ASP A 317       7.888  11.161  20.882  1.00  1.380          C  
ATOM   4858  O   ASP A 317       7.138  11.958  21.455  1.00  1.650          O  
ATOM   4859  CB  ASP A 317       8.907  12.933  19.393  1.00  1.820          C  
ATOM   4860  CG  ASP A 317      10.192  13.742  19.017  1.00  1.820          C  
ATOM   4861  OD1 ASP A 317      11.211  13.591  19.662  1.00  1.820          O  
ATOM   4862  OD2 ASP A 317      10.100  14.564  18.134  1.00  1.820          O  
ATOM   4863  H   ASP A 317       9.487  10.537  18.357  1.00  1.510          H  
ATOM   4864  HA  ASP A 317       9.889  11.886  20.956  1.00  1.580          H  
ATOM   4865 1HB  ASP A 317       8.393  12.676  18.462  1.00  2.190          H  
ATOM   4866 2HB  ASP A 317       8.246  13.582  19.965  1.00  2.190          H  
ATOM   4867  N   HIS A 318       7.636   9.854  20.836  1.00  1.480          N  
ATOM   4868  CA  HIS A 318       6.490   9.223  21.475  1.00  1.640          C  
ATOM   4869  C   HIS A 318       6.417   9.586  22.969  1.00  1.800          C  
ATOM   4870  O   HIS A 318       7.450   9.604  23.642  1.00  2.230          O  
ATOM   4871  CB  HIS A 318       6.627   7.705  21.331  1.00  2.230          C  
ATOM   4872  CG  HIS A 318       5.446   6.916  21.707  1.00  2.230          C  
ATOM   4873  ND1 HIS A 318       5.095   6.645  23.014  1.00  2.230          N  
ATOM   4874  CD2 HIS A 318       4.497   6.367  20.939  1.00  2.230          C  
ATOM   4875  CE1 HIS A 318       3.963   5.968  23.003  1.00  2.230          C  
ATOM   4876  NE2 HIS A 318       3.593   5.822  21.746  1.00  2.230          N  
ATOM   4877  H   HIS A 318       8.255   9.262  20.271  1.00  1.780          H  
ATOM   4878  HA  HIS A 318       5.600   9.549  20.963  1.00  1.970          H  
ATOM   4879 1HB  HIS A 318       6.864   7.479  20.302  1.00  2.680          H  
ATOM   4880 2HB  HIS A 318       7.455   7.375  21.947  1.00  2.680          H  
ATOM   4881  HD2 HIS A 318       4.425   6.375  19.875  1.00  2.680          H  
ATOM   4882  HE1 HIS A 318       3.402   5.619  23.868  1.00  2.680          H  
ATOM   4883  HE2 HIS A 318       2.724   5.393  21.385  1.00  2.680          H  
ATOM   4884  N   PRO A 319       5.205   9.856  23.522  1.00  2.000          N  
ATOM   4885  CA  PRO A 319       4.927  10.225  24.905  1.00  2.410          C  
ATOM   4886  C   PRO A 319       5.299   9.224  26.004  1.00  2.240          C  
ATOM   4887  O   PRO A 319       5.398   9.630  27.164  1.00  2.650          O  
ATOM   4888  CB  PRO A 319       3.407  10.434  24.890  1.00  3.620          C  
ATOM   4889  CG  PRO A 319       2.903   9.694  23.715  1.00  3.620          C  
ATOM   4890  CD  PRO A 319       3.962   9.843  22.689  1.00  3.620          C  
ATOM   4891  HA  PRO A 319       5.420  11.185  25.104  1.00  2.890          H  
ATOM   4892 1HB  PRO A 319       2.973  10.054  25.831  1.00  4.340          H  
ATOM   4893 2HB  PRO A 319       3.166  11.493  24.856  1.00  4.340          H  
ATOM   4894 1HG  PRO A 319       2.714   8.646  23.982  1.00  4.340          H  
ATOM   4895 2HG  PRO A 319       1.939  10.113  23.397  1.00  4.340          H  
ATOM   4896 1HD  PRO A 319       3.857   8.994  22.039  1.00  4.340          H  
ATOM   4897 2HD  PRO A 319       3.853  10.795  22.151  1.00  4.340          H  
ATOM   4898  N   LYS A 320       5.504   7.940  25.690  1.00  1.910          N  
ATOM   4899  CA  LYS A 320       5.817   6.999  26.761  1.00  2.050          C  
ATOM   4900  C   LYS A 320       7.154   6.269  26.565  1.00  1.970          C  
ATOM   4901  O   LYS A 320       7.145   5.134  26.091  1.00  2.220          O  
ATOM   4902  CB  LYS A 320       4.726   5.911  26.830  1.00  2.810          C  
ATOM   4903  CG  LYS A 320       3.264   6.393  26.906  1.00  2.810          C  
ATOM   4904  CD  LYS A 320       2.917   7.132  28.182  1.00  2.810          C  
ATOM   4905  CE  LYS A 320       1.425   7.497  28.192  1.00  2.810          C  
ATOM   4906  NZ  LYS A 320       1.052   8.321  29.366  1.00  2.810          N  
ATOM   4907  H   LYS A 320       5.424   7.584  24.733  1.00  2.290          H  
ATOM   4908  HA  LYS A 320       5.860   7.531  27.707  1.00  2.460          H  
ATOM   4909 1HB  LYS A 320       4.798   5.278  25.953  1.00  3.380          H  
ATOM   4910 2HB  LYS A 320       4.910   5.274  27.697  1.00  3.380          H  
ATOM   4911 1HG  LYS A 320       3.053   7.043  26.057  1.00  3.380          H  
ATOM   4912 2HG  LYS A 320       2.617   5.517  26.829  1.00  3.380          H  
ATOM   4913 1HD  LYS A 320       3.143   6.503  29.044  1.00  3.380          H  
ATOM   4914 2HD  LYS A 320       3.500   8.051  28.252  1.00  3.380          H  
ATOM   4915 1HE  LYS A 320       1.184   8.058  27.285  1.00  3.380          H  
ATOM   4916 2HE  LYS A 320       0.839   6.578  28.206  1.00  3.380          H  
ATOM   4917 1HZ  LYS A 320       0.058   8.523  29.326  1.00  3.380          H  
ATOM   4918 2HZ  LYS A 320       1.255   7.824  30.216  1.00  3.380          H  
ATOM   4919 3HZ  LYS A 320       1.586   9.186  29.334  1.00  3.380          H  
ATOM   4920  N   PRO A 321       8.325   6.883  26.819  1.00  2.270          N  
ATOM   4921  CA  PRO A 321       9.606   6.229  26.681  1.00  2.750          C  
ATOM   4922  C   PRO A 321       9.567   4.982  27.570  1.00  2.430          C  
ATOM   4923  O   PRO A 321       9.061   5.089  28.688  1.00  3.110          O  
ATOM   4924  CB  PRO A 321      10.588   7.275  27.216  1.00  4.120          C  
ATOM   4925  CG  PRO A 321       9.881   8.593  26.994  1.00  4.120          C  
ATOM   4926  CD  PRO A 321       8.408   8.292  27.229  1.00  4.120          C  
ATOM   4927  HA  PRO A 321       9.746   6.034  25.612  1.00  3.300          H  
ATOM   4928 1HB  PRO A 321      10.804   7.075  28.278  1.00  4.950          H  
ATOM   4929 2HB  PRO A 321      11.548   7.203  26.675  1.00  4.950          H  
ATOM   4930 1HG  PRO A 321      10.269   9.359  27.679  1.00  4.950          H  
ATOM   4931 2HG  PRO A 321      10.073   8.957  25.969  1.00  4.950          H  
ATOM   4932 1HD  PRO A 321       8.120   8.420  28.282  1.00  4.950          H  
ATOM   4933 2HD  PRO A 321       7.852   8.935  26.563  1.00  4.950          H  
ATOM   4934  N   ASP A 322      10.077   3.822  27.136  1.00  1.790          N  
ATOM   4935  CA  ASP A 322      10.741   3.528  25.876  1.00  1.680          C  
ATOM   4936  C   ASP A 322       9.847   2.551  25.096  1.00  1.440          C  
ATOM   4937  O   ASP A 322      10.304   1.544  24.537  1.00  1.450          O  
ATOM   4938  CB  ASP A 322      12.105   2.920  26.236  1.00  2.400          C  
ATOM   4939  CG  ASP A 322      11.961   1.687  27.100  1.00  2.400          C  
ATOM   4940  OD1 ASP A 322      10.859   1.466  27.576  1.00  2.400          O  
ATOM   4941  OD2 ASP A 322      12.919   0.981  27.305  1.00  2.400          O  
ATOM   4942  H   ASP A 322      10.029   3.013  27.762  1.00  2.150          H  
ATOM   4943  HA  ASP A 322      10.914   4.415  25.283  1.00  2.020          H  
ATOM   4944 1HB  ASP A 322      12.653   2.658  25.364  1.00  2.880          H  
ATOM   4945 2HB  ASP A 322      12.700   3.663  26.769  1.00  2.880          H  
ATOM   4946  N   TRP A 323       8.552   2.932  24.990  1.00  1.360          N  
ATOM   4947  CA  TRP A 323       7.530   2.121  24.338  1.00  1.300          C  
ATOM   4948  C   TRP A 323       7.646   2.176  22.833  1.00  1.250          C  
ATOM   4949  O   TRP A 323       7.182   1.280  22.151  1.00  1.340          O  
ATOM   4950  CB  TRP A 323       6.112   2.547  24.752  1.00  1.840          C  
ATOM   4951  CG  TRP A 323       5.763   2.323  26.247  1.00  1.840          C  
ATOM   4952  CD1 TRP A 323       6.620   2.243  27.313  1.00  1.840          C  
ATOM   4953  CD2 TRP A 323       4.443   2.144  26.807  1.00  1.840          C  
ATOM   4954  NE1 TRP A 323       5.923   2.040  28.465  1.00  1.840          N  
ATOM   4955  CE2 TRP A 323       4.600   1.970  28.181  1.00  1.840          C  
ATOM   4956  CE3 TRP A 323       3.173   2.120  26.269  1.00  1.840          C  
ATOM   4957  CZ2 TRP A 323       3.518   1.763  29.021  1.00  1.840          C  
ATOM   4958  CZ3 TRP A 323       2.093   1.915  27.098  1.00  1.840          C  
ATOM   4959  CH2 TRP A 323       2.259   1.738  28.440  1.00  1.840          C  
ATOM   4960  H   TRP A 323       8.240   3.795  25.446  1.00  1.630          H  
ATOM   4961  HA  TRP A 323       7.671   1.088  24.649  1.00  1.560          H  
ATOM   4962 1HB  TRP A 323       5.969   3.602  24.518  1.00  2.210          H  
ATOM   4963 2HB  TRP A 323       5.393   1.993  24.159  1.00  2.210          H  
ATOM   4964  HD1 TRP A 323       7.695   2.330  27.283  1.00  2.210          H  
ATOM   4965  HE1 TRP A 323       6.340   1.956  29.379  1.00  2.210          H  
ATOM   4966  HE3 TRP A 323       3.034   2.254  25.230  1.00  2.210          H  
ATOM   4967  HZ2 TRP A 323       3.630   1.623  30.099  1.00  2.210          H  
ATOM   4968  HZ3 TRP A 323       1.098   1.898  26.652  1.00  2.210          H  
ATOM   4969  HH2 TRP A 323       1.379   1.577  29.064  1.00  2.210          H  
ATOM   4970  N   ILE A 324       8.224   3.234  22.293  1.00  1.350          N  
ATOM   4971  CA  ILE A 324       8.385   3.285  20.854  1.00  1.410          C  
ATOM   4972  C   ILE A 324       9.813   2.898  20.509  1.00  1.300          C  
ATOM   4973  O   ILE A 324      10.109   2.399  19.434  1.00  1.240          O  
ATOM   4974  CB  ILE A 324       8.048   4.669  20.295  1.00  1.950          C  
ATOM   4975  CG1 ILE A 324       7.749   4.615  18.800  1.00  1.950          C  
ATOM   4976  CG2 ILE A 324       9.217   5.642  20.519  1.00  1.950          C  
ATOM   4977  CD1 ILE A 324       6.481   3.855  18.397  1.00  1.950          C  
ATOM   4978  H   ILE A 324       8.529   4.000  22.873  1.00  1.620          H  
ATOM   4979  HA  ILE A 324       7.731   2.549  20.415  1.00  1.690          H  
ATOM   4980  HB  ILE A 324       7.173   5.013  20.789  1.00  2.340          H  
ATOM   4981 1HG1 ILE A 324       7.652   5.636  18.430  1.00  2.340          H  
ATOM   4982 2HG1 ILE A 324       8.581   4.161  18.325  1.00  2.340          H  
ATOM   4983 1HG2 ILE A 324       8.953   6.605  20.137  1.00  2.340          H  
ATOM   4984 2HG2 ILE A 324       9.444   5.733  21.582  1.00  2.340          H  
ATOM   4985 3HG2 ILE A 324      10.099   5.309  19.992  1.00  2.340          H  
ATOM   4986 1HD1 ILE A 324       6.367   3.882  17.335  1.00  2.340          H  
ATOM   4987 2HD1 ILE A 324       6.524   2.826  18.695  1.00  2.340          H  
ATOM   4988 3HD1 ILE A 324       5.620   4.328  18.857  1.00  2.340          H  
ATOM   4989  N   ASP A 325      10.734   3.158  21.431  1.00  1.340          N  
ATOM   4990  CA  ASP A 325      12.147   2.918  21.200  1.00  1.400          C  
ATOM   4991  C   ASP A 325      12.356   1.443  20.873  1.00  1.330          C  
ATOM   4992  O   ASP A 325      13.144   1.075  19.996  1.00  1.460          O  
ATOM   4993  CB  ASP A 325      12.919   3.216  22.471  1.00  1.940          C  
ATOM   4994  CG  ASP A 325      12.864   4.676  22.912  1.00  1.940          C  
ATOM   4995  OD1 ASP A 325      12.406   5.504  22.184  1.00  1.940          O  
ATOM   4996  OD2 ASP A 325      13.264   4.936  24.013  1.00  1.940          O  
ATOM   4997  H   ASP A 325      10.449   3.575  22.300  1.00  1.610          H  
ATOM   4998  HA  ASP A 325      12.494   3.533  20.371  1.00  1.680          H  
ATOM   4999 1HB  ASP A 325      12.527   2.588  23.244  1.00  2.320          H  
ATOM   5000 2HB  ASP A 325      13.965   2.937  22.328  1.00  2.320          H  
ATOM   5001  N   MET A 326      11.558   0.606  21.549  1.00  1.260          N  
ATOM   5002  CA  MET A 326      11.548  -0.847  21.440  1.00  1.330          C  
ATOM   5003  C   MET A 326      11.055  -1.366  20.084  1.00  1.220          C  
ATOM   5004  O   MET A 326      11.136  -2.569  19.839  1.00  1.270          O  
ATOM   5005  CB  MET A 326      10.621  -1.429  22.518  1.00  1.830          C  
ATOM   5006  CG  MET A 326       9.133  -1.275  22.166  1.00  1.830          C  
ATOM   5007  SD  MET A 326       7.947  -1.791  23.439  1.00  1.830          S  
ATOM   5008  CE  MET A 326       6.396  -1.775  22.481  1.00  1.830          C  
ATOM   5009  H   MET A 326      10.963   1.014  22.276  1.00  1.510          H  
ATOM   5010  HA  MET A 326      12.564  -1.208  21.591  1.00  1.600          H  
ATOM   5011 1HB  MET A 326      10.841  -2.483  22.666  1.00  2.200          H  
ATOM   5012 2HB  MET A 326      10.793  -0.907  23.468  1.00  2.200          H  
ATOM   5013 1HG  MET A 326       8.973  -0.242  21.950  1.00  2.200          H  
ATOM   5014 2HG  MET A 326       8.904  -1.844  21.269  1.00  2.200          H  
ATOM   5015 1HE  MET A 326       5.581  -2.055  23.108  1.00  2.200          H  
ATOM   5016 2HE  MET A 326       6.199  -0.800  22.084  1.00  2.200          H  
ATOM   5017 3HE  MET A 326       6.466  -2.471  21.650  1.00  2.200          H  
ATOM   5018  N   VAL A 327      10.444  -0.496  19.273  1.00  1.150          N  
ATOM   5019  CA  VAL A 327       9.844  -0.867  18.004  1.00  1.120          C  
ATOM   5020  C   VAL A 327      10.786  -0.700  16.803  1.00  1.080          C  
ATOM   5021  O   VAL A 327      11.280   0.402  16.529  1.00  1.110          O  
ATOM   5022  CB  VAL A 327       8.605   0.024  17.785  1.00  1.580          C  
ATOM   5023  CG1 VAL A 327       7.963  -0.268  16.516  1.00  1.580          C  
ATOM   5024  CG2 VAL A 327       7.612  -0.169  18.924  1.00  1.580          C  
ATOM   5025  H   VAL A 327      10.438   0.495  19.521  1.00  1.380          H  
ATOM   5026  HA  VAL A 327       9.540  -1.906  18.070  1.00  1.340          H  
ATOM   5027  HB  VAL A 327       8.929   1.055  17.752  1.00  1.900          H  
ATOM   5028 1HG1 VAL A 327       7.171   0.374  16.422  1.00  1.900          H  
ATOM   5029 2HG1 VAL A 327       8.637  -0.127  15.670  1.00  1.900          H  
ATOM   5030 3HG1 VAL A 327       7.605  -1.254  16.550  1.00  1.900          H  
ATOM   5031 1HG2 VAL A 327       6.753   0.469  18.786  1.00  1.900          H  
ATOM   5032 2HG2 VAL A 327       7.288  -1.208  18.956  1.00  1.900          H  
ATOM   5033 3HG2 VAL A 327       8.081   0.086  19.855  1.00  1.900          H  
ATOM   5034  N   GLU A 328      10.968  -1.782  16.043  1.00  1.090          N  
ATOM   5035  CA  GLU A 328      11.840  -1.760  14.860  1.00  1.120          C  
ATOM   5036  C   GLU A 328      11.060  -1.534  13.547  1.00  1.100          C  
ATOM   5037  O   GLU A 328       9.925  -1.995  13.406  1.00  1.210          O  
ATOM   5038  CB  GLU A 328      12.621  -3.066  14.786  1.00  1.560          C  
ATOM   5039  CG  GLU A 328      13.584  -3.333  15.936  1.00  1.560          C  
ATOM   5040  CD  GLU A 328      14.817  -2.471  15.878  1.00  1.560          C  
ATOM   5041  OE1 GLU A 328      15.049  -1.885  14.847  1.00  1.560          O  
ATOM   5042  OE2 GLU A 328      15.543  -2.430  16.839  1.00  1.560          O  
ATOM   5043  H   GLU A 328      10.514  -2.655  16.342  1.00  1.310          H  
ATOM   5044  HA  GLU A 328      12.552  -0.942  14.975  1.00  1.340          H  
ATOM   5045 1HB  GLU A 328      11.918  -3.897  14.767  1.00  1.870          H  
ATOM   5046 2HB  GLU A 328      13.201  -3.081  13.870  1.00  1.870          H  
ATOM   5047 1HG  GLU A 328      13.067  -3.146  16.880  1.00  1.870          H  
ATOM   5048 2HG  GLU A 328      13.868  -4.380  15.916  1.00  1.870          H  
ATOM   5049  N   LEU A 329      11.674  -0.858  12.566  1.00  1.160          N  
ATOM   5050  CA  LEU A 329      10.986  -0.633  11.283  1.00  1.160          C  
ATOM   5051  C   LEU A 329      11.658  -1.295  10.078  1.00  1.110          C  
ATOM   5052  O   LEU A 329      12.870  -1.170   9.880  1.00  1.180          O  
ATOM   5053  CB  LEU A 329      10.864   0.877  11.006  1.00  1.620          C  
ATOM   5054  CG  LEU A 329      10.087   1.744  12.067  1.00  1.620          C  
ATOM   5055  CD1 LEU A 329      10.171   3.205  11.666  1.00  1.620          C  
ATOM   5056  CD2 LEU A 329       8.626   1.301  12.153  1.00  1.620          C  
ATOM   5057  H   LEU A 329      12.612  -0.501  12.712  1.00  1.390          H  
ATOM   5058  HA  LEU A 329       9.992  -1.061  11.350  1.00  1.390          H  
ATOM   5059 1HB  LEU A 329      11.867   1.285  10.915  1.00  1.950          H  
ATOM   5060 2HB  LEU A 329      10.361   1.003  10.044  1.00  1.950          H  
ATOM   5061  HG  LEU A 329      10.553   1.632  13.048  1.00  1.950          H  
ATOM   5062 1HD1 LEU A 329       9.646   3.813  12.404  1.00  1.950          H  
ATOM   5063 2HD1 LEU A 329      11.213   3.516  11.622  1.00  1.950          H  
ATOM   5064 3HD1 LEU A 329       9.712   3.341  10.690  1.00  1.950          H  
ATOM   5065 1HD2 LEU A 329       8.099   1.907  12.881  1.00  1.950          H  
ATOM   5066 2HD2 LEU A 329       8.141   1.410  11.179  1.00  1.950          H  
ATOM   5067 3HD2 LEU A 329       8.582   0.263  12.466  1.00  1.950          H  
ATOM   5068  N   TYR A 330      10.829  -1.960   9.263  1.00  1.050          N  
ATOM   5069  CA  TYR A 330      11.251  -2.671   8.045  1.00  1.010          C  
ATOM   5070  C   TYR A 330      10.416  -2.195   6.856  1.00  0.970          C  
ATOM   5071  O   TYR A 330       9.278  -1.769   7.054  1.00  1.020          O  
ATOM   5072  CB  TYR A 330      11.117  -4.184   8.290  1.00  1.430          C  
ATOM   5073  CG  TYR A 330      12.012  -4.588   9.428  1.00  1.430          C  
ATOM   5074  CD1 TYR A 330      11.552  -4.539  10.734  1.00  1.430          C  
ATOM   5075  CD2 TYR A 330      13.310  -4.946   9.176  1.00  1.430          C  
ATOM   5076  CE1 TYR A 330      12.410  -4.814  11.752  1.00  1.430          C  
ATOM   5077  CE2 TYR A 330      14.156  -5.214  10.209  1.00  1.430          C  
ATOM   5078  CZ  TYR A 330      13.727  -5.130  11.476  1.00  1.430          C  
ATOM   5079  OH  TYR A 330      14.622  -5.360  12.474  1.00  1.430          O  
ATOM   5080  H   TYR A 330       9.840  -1.990   9.543  1.00  1.260          H  
ATOM   5081  HA  TYR A 330      12.293  -2.429   7.843  1.00  1.210          H  
ATOM   5082 1HB  TYR A 330      10.088  -4.443   8.539  1.00  1.720          H  
ATOM   5083 2HB  TYR A 330      11.406  -4.737   7.409  1.00  1.720          H  
ATOM   5084  HD1 TYR A 330      10.519  -4.259  10.951  1.00  1.720          H  
ATOM   5085  HD2 TYR A 330      13.669  -4.994   8.159  1.00  1.720          H  
ATOM   5086  HE1 TYR A 330      12.060  -4.762  12.759  1.00  1.720          H  
ATOM   5087  HE2 TYR A 330      15.188  -5.476  10.024  1.00  1.720          H  
ATOM   5088  HH  TYR A 330      14.250  -5.076  13.313  1.00  1.720          H  
ATOM   5089  N   THR A 331      10.962  -2.237   5.631  1.00  0.940          N  
ATOM   5090  CA  THR A 331      10.107  -1.749   4.513  1.00  0.970          C  
ATOM   5091  C   THR A 331      10.099  -2.587   3.227  1.00  0.930          C  
ATOM   5092  O   THR A 331      11.046  -3.309   2.893  1.00  1.040          O  
ATOM   5093  CB  THR A 331      10.501  -0.316   4.061  1.00  1.350          C  
ATOM   5094  OG1 THR A 331      11.699  -0.335   3.306  1.00  1.350          O  
ATOM   5095  CG2 THR A 331      10.777   0.559   5.276  1.00  1.350          C  
ATOM   5096  H   THR A 331      11.917  -2.593   5.539  1.00  1.130          H  
ATOM   5097  HA  THR A 331       9.073  -1.717   4.859  1.00  1.160          H  
ATOM   5098  HB  THR A 331       9.704   0.097   3.477  1.00  1.620          H  
ATOM   5099  HG1 THR A 331      11.531  -0.732   2.429  1.00  1.620          H  
ATOM   5100 1HG2 THR A 331      11.041   1.558   4.946  1.00  1.620          H  
ATOM   5101 2HG2 THR A 331       9.907   0.596   5.896  1.00  1.620          H  
ATOM   5102 3HG2 THR A 331      11.599   0.150   5.851  1.00  1.620          H  
ATOM   5103  N   GLN A 332       9.042  -2.395   2.433  1.00  0.890          N  
ATOM   5104  CA  GLN A 332       8.894  -3.008   1.113  1.00  0.940          C  
ATOM   5105  C   GLN A 332       9.901  -2.383   0.157  1.00  0.990          C  
ATOM   5106  O   GLN A 332      10.152  -1.185   0.261  1.00  1.100          O  
ATOM   5107  CB  GLN A 332       7.452  -2.887   0.637  1.00  1.300          C  
ATOM   5108  CG  GLN A 332       7.207  -3.687  -0.532  1.00  1.300          C  
ATOM   5109  CD  GLN A 332       5.805  -3.952  -0.805  1.00  1.300          C  
ATOM   5110  OE1 GLN A 332       4.824  -3.240  -0.504  1.00  1.300          O  
ATOM   5111  NE2 GLN A 332       5.687  -5.089  -1.425  1.00  1.300          N  
ATOM   5112  H   GLN A 332       8.275  -1.815   2.797  1.00  1.070          H  
ATOM   5113  HA  GLN A 332       9.139  -4.069   1.195  1.00  1.130          H  
ATOM   5114 1HB  GLN A 332       6.768  -3.171   1.411  1.00  1.560          H  
ATOM   5115 2HB  GLN A 332       7.244  -1.846   0.387  1.00  1.560          H  
ATOM   5116 1HG  GLN A 332       7.633  -3.209  -1.396  1.00  1.560          H  
ATOM   5117 2HG  GLN A 332       7.686  -4.650  -0.368  1.00  1.560          H  
ATOM   5118 1HE2 GLN A 332       4.787  -5.438  -1.686  1.00  1.560          H  
ATOM   5119 2HE2 GLN A 332       6.558  -5.598  -1.665  1.00  1.560          H  
ATOM   5120  N   THR A 333      10.533  -3.187  -0.720  1.00  1.120          N  
ATOM   5121  CA  THR A 333      11.590  -2.615  -1.563  1.00  1.250          C  
ATOM   5122  C   THR A 333      11.638  -2.753  -3.121  1.00  1.200          C  
ATOM   5123  O   THR A 333      12.077  -1.780  -3.732  1.00  1.790          O  
ATOM   5124  CB  THR A 333      12.968  -3.067  -0.980  1.00  1.700          C  
ATOM   5125  OG1 THR A 333      13.066  -2.646   0.388  1.00  1.700          O  
ATOM   5126  CG2 THR A 333      14.142  -2.440  -1.744  1.00  1.700          C  
ATOM   5127  H   THR A 333      10.288  -4.167  -0.795  1.00  1.340          H  
ATOM   5128  HA  THR A 333      11.550  -1.540  -1.390  1.00  1.500          H  
ATOM   5129  HB  THR A 333      13.055  -4.140  -1.017  1.00  2.040          H  
ATOM   5130  HG1 THR A 333      12.376  -3.094   0.898  1.00  2.040          H  
ATOM   5131 1HG2 THR A 333      15.073  -2.765  -1.286  1.00  2.040          H  
ATOM   5132 2HG2 THR A 333      14.140  -2.747  -2.785  1.00  2.040          H  
ATOM   5133 3HG2 THR A 333      14.071  -1.352  -1.687  1.00  2.040          H  
ATOM   5134  N   GLU A 334      11.323  -3.872  -3.851  1.00  1.220          N  
ATOM   5135  CA  GLU A 334      10.733  -5.213  -3.619  1.00  1.410          C  
ATOM   5136  C   GLU A 334       9.203  -5.152  -3.410  1.00  1.420          C  
ATOM   5137  O   GLU A 334       8.664  -5.590  -2.384  1.00  2.000          O  
ATOM   5138  CB  GLU A 334      11.486  -5.950  -2.486  1.00  1.900          C  
ATOM   5139  CG  GLU A 334      11.269  -7.461  -2.351  1.00  1.900          C  
ATOM   5140  CD  GLU A 334      11.851  -8.283  -3.517  1.00  1.900          C  
ATOM   5141  OE1 GLU A 334      12.590  -7.706  -4.282  1.00  1.900          O  
ATOM   5142  OE2 GLU A 334      11.598  -9.485  -3.617  1.00  1.900          O  
ATOM   5143  H   GLU A 334      11.545  -3.738  -4.825  1.00  1.460          H  
ATOM   5144  HA  GLU A 334      10.898  -5.803  -4.522  1.00  1.690          H  
ATOM   5145 1HB  GLU A 334      12.556  -5.791  -2.602  1.00  2.280          H  
ATOM   5146 2HB  GLU A 334      11.201  -5.568  -1.534  1.00  2.280          H  
ATOM   5147 1HG  GLU A 334      11.772  -7.764  -1.452  1.00  2.280          H  
ATOM   5148 2HG  GLU A 334      10.230  -7.657  -2.225  1.00  2.280          H  
ATOM   5149  N   SER A 335       8.537  -4.579  -4.437  1.00  1.530          N  
ATOM   5150  CA  SER A 335       7.084  -4.484  -4.597  1.00  1.750          C  
ATOM   5151  C   SER A 335       6.514  -5.773  -5.191  1.00  1.370          C  
ATOM   5152  O   SER A 335       7.242  -6.534  -5.833  1.00  1.580          O  
ATOM   5153  CB  SER A 335       6.737  -3.353  -5.544  1.00  2.360          C  
ATOM   5154  OG  SER A 335       7.177  -3.640  -6.842  1.00  2.360          O  
ATOM   5155  H   SER A 335       9.086  -4.218  -5.202  1.00  1.840          H  
ATOM   5156  HA  SER A 335       6.632  -4.293  -3.638  1.00  2.100          H  
ATOM   5157 1HB  SER A 335       5.655  -3.197  -5.546  1.00  2.830          H  
ATOM   5158 2HB  SER A 335       7.187  -2.447  -5.216  1.00  2.830          H  
ATOM   5159  HG  SER A 335       6.888  -2.901  -7.388  1.00  2.830          H  
ATOM   5160  N   PHE A 336       5.192  -5.982  -5.040  1.00  1.390          N  
ATOM   5161  CA  PHE A 336       4.530  -7.152  -5.630  1.00  1.460          C  
ATOM   5162  C   PHE A 336       3.054  -6.861  -5.822  1.00  1.370          C  
ATOM   5163  O   PHE A 336       2.538  -5.852  -5.328  1.00  1.730          O  
ATOM   5164  CB  PHE A 336       4.557  -8.355  -4.669  1.00  2.020          C  
ATOM   5165  CG  PHE A 336       5.867  -8.784  -4.208  1.00  2.020          C  
ATOM   5166  CD1 PHE A 336       6.376  -8.232  -3.068  1.00  2.020          C  
ATOM   5167  CD2 PHE A 336       6.609  -9.720  -4.884  1.00  2.020          C  
ATOM   5168  CE1 PHE A 336       7.580  -8.565  -2.613  1.00  2.020          C  
ATOM   5169  CE2 PHE A 336       7.848 -10.068  -4.414  1.00  2.020          C  
ATOM   5170  CZ  PHE A 336       8.321  -9.475  -3.279  1.00  2.020          C  
ATOM   5171  H   PHE A 336       4.641  -5.308  -4.531  1.00  1.670          H  
ATOM   5172  HA  PHE A 336       4.987  -7.393  -6.588  1.00  1.750          H  
ATOM   5173 1HB  PHE A 336       3.950  -8.140  -3.819  1.00  2.420          H  
ATOM   5174 2HB  PHE A 336       4.107  -9.204  -5.168  1.00  2.420          H  
ATOM   5175  HD1 PHE A 336       5.799  -7.499  -2.548  1.00  2.420          H  
ATOM   5176  HD2 PHE A 336       6.215 -10.170  -5.795  1.00  2.420          H  
ATOM   5177  HE1 PHE A 336       7.968  -8.090  -1.716  1.00  2.420          H  
ATOM   5178  HE2 PHE A 336       8.457 -10.797  -4.947  1.00  2.420          H  
ATOM   5179  HZ  PHE A 336       9.295  -9.718  -2.913  1.00  2.420          H  
ATOM   5180  N   ASN A 337       2.321  -7.823  -6.368  1.00  1.370          N  
ATOM   5181  CA  ASN A 337       0.875  -7.689  -6.453  1.00  1.310          C  
ATOM   5182  C   ASN A 337       0.299  -8.202  -5.133  1.00  1.210          C  
ATOM   5183  O   ASN A 337      -0.355  -9.249  -5.073  1.00  1.490          O  
ATOM   5184  CB  ASN A 337       0.319  -8.439  -7.636  1.00  1.860          C  
ATOM   5185  CG  ASN A 337       0.764  -7.871  -8.949  1.00  1.860          C  
ATOM   5186  OD1 ASN A 337       0.849  -6.652  -9.139  1.00  1.860          O  
ATOM   5187  ND2 ASN A 337       1.058  -8.743  -9.875  1.00  1.860          N  
ATOM   5188  H   ASN A 337       2.779  -8.634  -6.767  1.00  1.640          H  
ATOM   5189  HA  ASN A 337       0.610  -6.635  -6.543  1.00  1.570          H  
ATOM   5190 1HB  ASN A 337       0.613  -9.488  -7.576  1.00  2.230          H  
ATOM   5191 2HB  ASN A 337      -0.767  -8.386  -7.595  1.00  2.230          H  
ATOM   5192 1HD2 ASN A 337       1.366  -8.432 -10.774  1.00  2.230          H  
ATOM   5193 2HD2 ASN A 337       0.977  -9.722  -9.685  1.00  2.230          H  
ATOM   5194  N   ILE A 338       0.539  -7.425  -4.090  1.00  1.170          N  
ATOM   5195  CA  ILE A 338       0.248  -7.794  -2.715  1.00  1.450          C  
ATOM   5196  C   ILE A 338      -1.182  -8.165  -2.454  1.00  1.230          C  
ATOM   5197  O   ILE A 338      -1.444  -9.115  -1.726  1.00  1.330          O  
ATOM   5198  CB  ILE A 338       0.705  -6.708  -1.732  1.00  1.920          C  
ATOM   5199  CG1 ILE A 338       2.277  -6.589  -1.686  1.00  1.920          C  
ATOM   5200  CG2 ILE A 338       0.143  -6.961  -0.381  1.00  1.920          C  
ATOM   5201  CD1 ILE A 338       3.049  -7.844  -1.160  1.00  1.920          C  
ATOM   5202  H   ILE A 338       1.050  -6.562  -4.304  1.00  1.400          H  
ATOM   5203  HA  ILE A 338       0.824  -8.686  -2.498  1.00  1.740          H  
ATOM   5204  HB  ILE A 338       0.339  -5.741  -2.076  1.00  2.300          H  
ATOM   5205 1HG1 ILE A 338       2.633  -6.364  -2.686  1.00  2.300          H  
ATOM   5206 2HG1 ILE A 338       2.528  -5.749  -1.034  1.00  2.300          H  
ATOM   5207 1HG2 ILE A 338       0.478  -6.172   0.264  1.00  2.300          H  
ATOM   5208 2HG2 ILE A 338      -0.946  -6.965  -0.396  1.00  2.300          H  
ATOM   5209 3HG2 ILE A 338       0.485  -7.901  -0.008  1.00  2.300          H  
ATOM   5210 1HD1 ILE A 338       4.106  -7.633  -1.155  1.00  2.300          H  
ATOM   5211 2HD1 ILE A 338       2.745  -8.075  -0.143  1.00  2.300          H  
ATOM   5212 3HD1 ILE A 338       2.874  -8.709  -1.787  1.00  2.300          H  
ATOM   5213  N   ASN A 339      -2.139  -7.468  -3.029  1.00  1.040          N  
ATOM   5214  CA  ASN A 339      -3.511  -7.842  -2.722  1.00  0.950          C  
ATOM   5215  C   ASN A 339      -3.818  -9.303  -3.093  1.00  0.880          C  
ATOM   5216  O   ASN A 339      -4.683  -9.933  -2.470  1.00  0.930          O  
ATOM   5217  CB  ASN A 339      -4.486  -6.917  -3.402  1.00  1.370          C  
ATOM   5218  CG  ASN A 339      -4.571  -5.555  -2.761  1.00  1.370          C  
ATOM   5219  OD1 ASN A 339      -4.219  -5.355  -1.592  1.00  1.370          O  
ATOM   5220  ND2 ASN A 339      -5.038  -4.596  -3.510  1.00  1.370          N  
ATOM   5221  H   ASN A 339      -1.917  -6.700  -3.648  1.00  1.250          H  
ATOM   5222  HA  ASN A 339      -3.644  -7.743  -1.649  1.00  1.140          H  
ATOM   5223 1HB  ASN A 339      -4.160  -6.793  -4.418  1.00  1.640          H  
ATOM   5224 2HB  ASN A 339      -5.477  -7.371  -3.423  1.00  1.640          H  
ATOM   5225 1HD2 ASN A 339      -5.114  -3.670  -3.149  1.00  1.640          H  
ATOM   5226 2HD2 ASN A 339      -5.322  -4.774  -4.479  1.00  1.640          H  
ATOM   5227  N   LEU A 340      -3.104  -9.861  -4.086  1.00  0.880          N  
ATOM   5228  CA  LEU A 340      -3.354 -11.222  -4.512  1.00  0.930          C  
ATOM   5229  C   LEU A 340      -2.665 -12.149  -3.534  1.00  1.010          C  
ATOM   5230  O   LEU A 340      -3.261 -13.116  -3.058  1.00  1.080          O  
ATOM   5231  CB  LEU A 340      -2.749 -11.439  -5.908  1.00  1.280          C  
ATOM   5232  CG  LEU A 340      -3.328 -10.562  -7.037  1.00  1.280          C  
ATOM   5233  CD1 LEU A 340      -2.516 -10.747  -8.307  1.00  1.280          C  
ATOM   5234  CD2 LEU A 340      -4.747 -10.918  -7.288  1.00  1.280          C  
ATOM   5235  H   LEU A 340      -2.356  -9.349  -4.555  1.00  1.060          H  
ATOM   5236  HA  LEU A 340      -4.421 -11.425  -4.493  1.00  1.120          H  
ATOM   5237 1HB  LEU A 340      -1.677 -11.250  -5.857  1.00  1.540          H  
ATOM   5238 2HB  LEU A 340      -2.893 -12.478  -6.182  1.00  1.540          H  
ATOM   5239  HG  LEU A 340      -3.259  -9.515  -6.742  1.00  1.540          H  
ATOM   5240 1HD1 LEU A 340      -2.909 -10.113  -9.077  1.00  1.540          H  
ATOM   5241 2HD1 LEU A 340      -1.494 -10.490  -8.121  1.00  1.540          H  
ATOM   5242 3HD1 LEU A 340      -2.554 -11.748  -8.639  1.00  1.540          H  
ATOM   5243 1HD2 LEU A 340      -5.114 -10.298  -8.061  1.00  1.540          H  
ATOM   5244 2HD2 LEU A 340      -4.821 -11.951  -7.594  1.00  1.540          H  
ATOM   5245 3HD2 LEU A 340      -5.351 -10.766  -6.403  1.00  1.540          H  
ATOM   5246  N   HIS A 341      -1.428 -11.802  -3.162  1.00  1.070          N  
ATOM   5247  CA  HIS A 341      -0.638 -12.650  -2.264  1.00  1.220          C  
ATOM   5248  C   HIS A 341      -1.301 -12.721  -0.894  1.00  1.190          C  
ATOM   5249  O   HIS A 341      -1.323 -13.771  -0.239  1.00  1.260          O  
ATOM   5250  CB  HIS A 341       0.780 -12.086  -2.093  1.00  1.650          C  
ATOM   5251  CG  HIS A 341       1.629 -12.164  -3.329  1.00  1.650          C  
ATOM   5252  ND1 HIS A 341       2.011 -13.361  -3.901  1.00  1.650          N  
ATOM   5253  CD2 HIS A 341       2.172 -11.188  -4.094  1.00  1.650          C  
ATOM   5254  CE1 HIS A 341       2.748 -13.114  -4.973  1.00  1.650          C  
ATOM   5255  NE2 HIS A 341       2.858 -11.803  -5.116  1.00  1.650          N  
ATOM   5256  H   HIS A 341      -1.015 -10.965  -3.593  1.00  1.280          H  
ATOM   5257  HA  HIS A 341      -0.569 -13.656  -2.667  1.00  1.460          H  
ATOM   5258 1HB  HIS A 341       0.712 -11.040  -1.791  1.00  1.980          H  
ATOM   5259 2HB  HIS A 341       1.290 -12.619  -1.292  1.00  1.980          H  
ATOM   5260  HD1 HIS A 341       1.954 -14.265  -3.472  1.00  1.980          H  
ATOM   5261  HD2 HIS A 341       2.143 -10.107  -4.029  1.00  1.980          H  
ATOM   5262  HE1 HIS A 341       3.147 -13.936  -5.572  1.00  1.980          H  
ATOM   5263  N   GLY A 342      -1.821 -11.582  -0.474  1.00  1.110          N  
ATOM   5264  CA  GLY A 342      -2.506 -11.395   0.777  1.00  1.110          C  
ATOM   5265  C   GLY A 342      -3.735 -12.261   0.867  1.00  1.070          C  
ATOM   5266  O   GLY A 342      -3.921 -13.008   1.839  1.00  1.150          O  
ATOM   5267  H   GLY A 342      -1.728 -10.769  -1.078  1.00  1.330          H  
ATOM   5268 1HA  GLY A 342      -1.838 -11.579   1.613  1.00  1.330          H  
ATOM   5269 2HA  GLY A 342      -2.811 -10.366   0.805  1.00  1.330          H  
ATOM   5270  N   ALA A 343      -4.604 -12.134  -0.137  1.00  0.990          N  
ATOM   5271  CA  ALA A 343      -5.816 -12.916  -0.171  1.00  0.990          C  
ATOM   5272  C   ALA A 343      -5.499 -14.411  -0.207  1.00  1.080          C  
ATOM   5273  O   ALA A 343      -6.138 -15.202   0.490  1.00  1.150          O  
ATOM   5274  CB  ALA A 343      -6.643 -12.525  -1.378  1.00  1.390          C  
ATOM   5275  H   ALA A 343      -4.417 -11.468  -0.894  1.00  1.190          H  
ATOM   5276  HA  ALA A 343      -6.376 -12.702   0.738  1.00  1.190          H  
ATOM   5277 1HB  ALA A 343      -7.561 -13.092  -1.396  1.00  1.660          H  
ATOM   5278 2HB  ALA A 343      -6.874 -11.461  -1.329  1.00  1.660          H  
ATOM   5279 3HB  ALA A 343      -6.070 -12.728  -2.282  1.00  1.660          H  
ATOM   5280  N   LEU A 344      -4.473 -14.816  -0.957  1.00  1.130          N  
ATOM   5281  CA  LEU A 344      -4.149 -16.227  -0.998  1.00  1.260          C  
ATOM   5282  C   LEU A 344      -3.716 -16.712   0.381  1.00  1.340          C  
ATOM   5283  O   LEU A 344      -4.217 -17.722   0.869  1.00  1.430          O  
ATOM   5284  CB  LEU A 344      -3.057 -16.453  -2.042  1.00  1.710          C  
ATOM   5285  CG  LEU A 344      -3.483 -16.261  -3.536  1.00  1.710          C  
ATOM   5286  CD1 LEU A 344      -2.236 -16.210  -4.396  1.00  1.710          C  
ATOM   5287  CD2 LEU A 344      -4.376 -17.420  -3.980  1.00  1.710          C  
ATOM   5288  H   LEU A 344      -3.951 -14.155  -1.542  1.00  1.360          H  
ATOM   5289  HA  LEU A 344      -5.041 -16.776  -1.278  1.00  1.510          H  
ATOM   5290 1HB  LEU A 344      -2.245 -15.753  -1.839  1.00  2.050          H  
ATOM   5291 2HB  LEU A 344      -2.669 -17.465  -1.932  1.00  2.050          H  
ATOM   5292  HG  LEU A 344      -4.024 -15.337  -3.656  1.00  2.050          H  
ATOM   5293 1HD1 LEU A 344      -2.514 -16.079  -5.440  1.00  2.050          H  
ATOM   5294 2HD1 LEU A 344      -1.614 -15.375  -4.081  1.00  2.050          H  
ATOM   5295 3HD1 LEU A 344      -1.683 -17.128  -4.276  1.00  2.050          H  
ATOM   5296 1HD2 LEU A 344      -4.647 -17.288  -5.027  1.00  2.050          H  
ATOM   5297 2HD2 LEU A 344      -3.835 -18.355  -3.868  1.00  2.050          H  
ATOM   5298 3HD2 LEU A 344      -5.280 -17.453  -3.387  1.00  2.050          H  
ATOM   5299  N   TYR A 345      -2.890 -15.943   1.096  1.00  1.350          N  
ATOM   5300  CA  TYR A 345      -2.471 -16.367   2.431  1.00  1.460          C  
ATOM   5301  C   TYR A 345      -3.661 -16.678   3.323  1.00  1.480          C  
ATOM   5302  O   TYR A 345      -3.723 -17.738   3.973  1.00  1.560          O  
ATOM   5303  CB  TYR A 345      -1.648 -15.272   3.114  1.00  2.000          C  
ATOM   5304  CG  TYR A 345      -1.336 -15.556   4.589  1.00  2.000          C  
ATOM   5305  CD1 TYR A 345      -0.234 -16.297   4.957  1.00  2.000          C  
ATOM   5306  CD2 TYR A 345      -2.202 -15.081   5.575  1.00  2.000          C  
ATOM   5307  CE1 TYR A 345       0.006 -16.544   6.299  1.00  2.000          C  
ATOM   5308  CE2 TYR A 345      -1.969 -15.330   6.885  1.00  2.000          C  
ATOM   5309  CZ  TYR A 345      -0.878 -16.051   7.258  1.00  2.000          C  
ATOM   5310  OH  TYR A 345      -0.669 -16.296   8.590  1.00  2.000          O  
ATOM   5311  H   TYR A 345      -2.493 -15.092   0.681  1.00  1.620          H  
ATOM   5312  HA  TYR A 345      -1.873 -17.271   2.338  1.00  1.750          H  
ATOM   5313 1HB  TYR A 345      -0.706 -15.136   2.582  1.00  2.400          H  
ATOM   5314 2HB  TYR A 345      -2.182 -14.342   3.049  1.00  2.400          H  
ATOM   5315  HD1 TYR A 345       0.441 -16.683   4.199  1.00  2.400          H  
ATOM   5316  HD2 TYR A 345      -3.079 -14.510   5.299  1.00  2.400          H  
ATOM   5317  HE1 TYR A 345       0.875 -17.126   6.599  1.00  2.400          H  
ATOM   5318  HE2 TYR A 345      -2.660 -14.956   7.641  1.00  2.400          H  
ATOM   5319  HH  TYR A 345       0.149 -16.787   8.700  1.00  2.400          H  
ATOM   5320  N   TYR A 346      -4.596 -15.732   3.388  1.00  1.420          N  
ATOM   5321  CA  TYR A 346      -5.744 -15.893   4.256  1.00  1.480          C  
ATOM   5322  C   TYR A 346      -6.592 -17.091   3.815  1.00  1.520          C  
ATOM   5323  O   TYR A 346      -7.011 -17.902   4.648  1.00  1.640          O  
ATOM   5324  CB  TYR A 346      -6.555 -14.612   4.305  1.00  2.050          C  
ATOM   5325  CG  TYR A 346      -7.678 -14.618   5.334  1.00  2.050          C  
ATOM   5326  CD1 TYR A 346      -7.352 -14.386   6.646  1.00  2.050          C  
ATOM   5327  CD2 TYR A 346      -9.000 -14.846   4.999  1.00  2.050          C  
ATOM   5328  CE1 TYR A 346      -8.326 -14.364   7.613  1.00  2.050          C  
ATOM   5329  CE2 TYR A 346      -9.972 -14.828   5.958  1.00  2.050          C  
ATOM   5330  CZ  TYR A 346      -9.644 -14.583   7.261  1.00  2.050          C  
ATOM   5331  OH  TYR A 346     -10.624 -14.574   8.227  1.00  2.050          O  
ATOM   5332  H   TYR A 346      -4.481 -14.880   2.822  1.00  1.700          H  
ATOM   5333  HA  TYR A 346      -5.382 -16.099   5.262  1.00  1.780          H  
ATOM   5334 1HB  TYR A 346      -5.892 -13.789   4.529  1.00  2.460          H  
ATOM   5335 2HB  TYR A 346      -6.965 -14.424   3.336  1.00  2.460          H  
ATOM   5336  HD1 TYR A 346      -6.315 -14.220   6.922  1.00  2.460          H  
ATOM   5337  HD2 TYR A 346      -9.285 -15.045   4.009  1.00  2.460          H  
ATOM   5338  HE1 TYR A 346      -8.057 -14.179   8.653  1.00  2.460          H  
ATOM   5339  HE2 TYR A 346     -11.010 -15.017   5.684  1.00  2.460          H  
ATOM   5340  HH  TYR A 346     -11.444 -14.913   7.847  1.00  2.460          H  
ATOM   5341  N   ALA A 347      -6.879 -17.194   2.505  1.00  1.470          N  
ATOM   5342  CA  ALA A 347      -7.710 -18.283   1.997  1.00  1.540          C  
ATOM   5343  C   ALA A 347      -7.088 -19.652   2.285  1.00  1.620          C  
ATOM   5344  O   ALA A 347      -7.800 -20.578   2.704  1.00  1.740          O  
ATOM   5345  CB  ALA A 347      -7.912 -18.119   0.498  1.00  2.130          C  
ATOM   5346  H   ALA A 347      -6.514 -16.499   1.843  1.00  1.760          H  
ATOM   5347  HA  ALA A 347      -8.675 -18.230   2.500  1.00  1.850          H  
ATOM   5348 1HB  ALA A 347      -8.549 -18.897   0.129  1.00  2.550          H  
ATOM   5349 2HB  ALA A 347      -8.364 -17.160   0.300  1.00  2.550          H  
ATOM   5350 3HB  ALA A 347      -6.944 -18.169  -0.002  1.00  2.550          H  
ATOM   5351  N   ARG A 348      -5.756 -19.747   2.117  1.00  1.590          N  
ATOM   5352  CA  ARG A 348      -5.004 -20.970   2.361  1.00  1.690          C  
ATOM   5353  C   ARG A 348      -5.114 -21.377   3.808  1.00  1.790          C  
ATOM   5354  O   ARG A 348      -5.297 -22.555   4.125  1.00  1.950          O  
ATOM   5355  CB  ARG A 348      -3.523 -20.785   2.040  1.00  2.330          C  
ATOM   5356  CG  ARG A 348      -3.095 -20.683   0.557  1.00  2.330          C  
ATOM   5357  CD  ARG A 348      -1.650 -20.326   0.503  1.00  2.330          C  
ATOM   5358  NE  ARG A 348      -1.086 -20.209  -0.854  1.00  2.330          N  
ATOM   5359  CZ  ARG A 348       0.195 -19.825  -1.102  1.00  2.330          C  
ATOM   5360  NH1 ARG A 348       1.001 -19.524  -0.094  1.00  2.330          N  
ATOM   5361  NH2 ARG A 348       0.662 -19.751  -2.338  1.00  2.330          N  
ATOM   5362  H   ARG A 348      -5.249 -18.936   1.760  1.00  1.910          H  
ATOM   5363  HA  ARG A 348      -5.402 -21.756   1.749  1.00  2.030          H  
ATOM   5364 1HB  ARG A 348      -3.181 -19.872   2.522  1.00  2.790          H  
ATOM   5365 2HB  ARG A 348      -2.964 -21.606   2.483  1.00  2.790          H  
ATOM   5366 1HG  ARG A 348      -3.206 -21.655   0.092  1.00  2.790          H  
ATOM   5367 2HG  ARG A 348      -3.689 -19.952   0.019  1.00  2.790          H  
ATOM   5368 1HD  ARG A 348      -1.531 -19.362   1.000  1.00  2.790          H  
ATOM   5369 2HD  ARG A 348      -1.085 -21.083   1.043  1.00  2.790          H  
ATOM   5370  HE  ARG A 348      -1.672 -20.441  -1.653  1.00  2.790          H  
ATOM   5371 1HH1 ARG A 348       0.670 -19.576   0.856  1.00  2.790          H  
ATOM   5372 2HH1 ARG A 348       1.960 -19.249  -0.279  1.00  2.790          H  
ATOM   5373 1HH2 ARG A 348       0.070 -19.981  -3.157  1.00  2.790          H  
ATOM   5374 2HH2 ARG A 348       1.616 -19.474  -2.498  1.00  2.790          H  
ATOM   5375  N   THR A 349      -5.020 -20.391   4.695  1.00  1.750          N  
ATOM   5376  CA  THR A 349      -5.102 -20.631   6.118  1.00  1.860          C  
ATOM   5377  C   THR A 349      -6.487 -21.161   6.510  1.00  1.920          C  
ATOM   5378  O   THR A 349      -6.602 -22.200   7.174  1.00  1.970          O  
ATOM   5379  CB  THR A 349      -4.783 -19.336   6.897  1.00  2.560          C  
ATOM   5380  OG1 THR A 349      -3.449 -18.899   6.576  1.00  2.560          O  
ATOM   5381  CG2 THR A 349      -4.856 -19.607   8.392  1.00  2.560          C  
ATOM   5382  H   THR A 349      -4.801 -19.451   4.358  1.00  2.100          H  
ATOM   5383  HA  THR A 349      -4.355 -21.373   6.384  1.00  2.230          H  
ATOM   5384  HB  THR A 349      -5.493 -18.553   6.629  1.00  3.070          H  
ATOM   5385  HG1 THR A 349      -3.449 -18.491   5.674  1.00  3.070          H  
ATOM   5386 1HG2 THR A 349      -4.618 -18.694   8.931  1.00  3.070          H  
ATOM   5387 2HG2 THR A 349      -5.857 -19.933   8.666  1.00  3.070          H  
ATOM   5388 3HG2 THR A 349      -4.137 -20.380   8.651  1.00  3.070          H  
ATOM   5389  N   ASP A 350      -7.554 -20.497   6.056  1.00  1.940          N  
ATOM   5390  CA  ASP A 350      -8.900 -20.940   6.427  1.00  2.040          C  
ATOM   5391  C   ASP A 350      -9.255 -22.347   5.976  1.00  2.060          C  
ATOM   5392  O   ASP A 350      -9.954 -23.069   6.687  1.00  2.320          O  
ATOM   5393  CB  ASP A 350      -9.979 -19.985   5.916  1.00  2.820          C  
ATOM   5394  CG  ASP A 350     -10.123 -18.698   6.727  1.00  2.820          C  
ATOM   5395  OD1 ASP A 350      -9.586 -18.626   7.812  1.00  2.820          O  
ATOM   5396  OD2 ASP A 350     -10.824 -17.823   6.268  1.00  2.820          O  
ATOM   5397  H   ASP A 350      -7.419 -19.650   5.491  1.00  2.330          H  
ATOM   5398  HA  ASP A 350      -8.954 -20.929   7.515  1.00  2.450          H  
ATOM   5399 1HB  ASP A 350      -9.733 -19.707   4.885  1.00  3.380          H  
ATOM   5400 2HB  ASP A 350     -10.937 -20.502   5.893  1.00  3.380          H  
ATOM   5401  N   GLN A 351      -8.762 -22.762   4.817  1.00  1.870          N  
ATOM   5402  CA  GLN A 351      -9.097 -24.081   4.301  1.00  1.940          C  
ATOM   5403  C   GLN A 351      -8.160 -25.223   4.681  1.00  2.010          C  
ATOM   5404  O   GLN A 351      -8.374 -26.339   4.190  1.00  2.100          O  
ATOM   5405  CB  GLN A 351      -9.174 -24.045   2.791  1.00  2.690          C  
ATOM   5406  CG  GLN A 351     -10.209 -23.148   2.229  1.00  2.690          C  
ATOM   5407  CD  GLN A 351     -11.609 -23.467   2.641  1.00  2.690          C  
ATOM   5408  OE1 GLN A 351     -12.036 -24.625   2.621  1.00  2.690          O  
ATOM   5409  NE2 GLN A 351     -12.341 -22.425   3.002  1.00  2.690          N  
ATOM   5410  H   GLN A 351      -8.207 -22.113   4.245  1.00  2.240          H  
ATOM   5411  HA  GLN A 351     -10.081 -24.341   4.689  1.00  2.330          H  
ATOM   5412 1HB  GLN A 351      -8.224 -23.695   2.433  1.00  3.230          H  
ATOM   5413 2HB  GLN A 351      -9.330 -25.043   2.395  1.00  3.230          H  
ATOM   5414 1HG  GLN A 351      -9.987 -22.119   2.502  1.00  3.230          H  
ATOM   5415 2HG  GLN A 351     -10.167 -23.269   1.168  1.00  3.230          H  
ATOM   5416 1HE2 GLN A 351     -13.328 -22.530   3.263  1.00  3.230          H  
ATOM   5417 2HE2 GLN A 351     -11.938 -21.518   2.991  1.00  3.230          H  
ATOM   5418  N   ARG A 352      -7.142 -24.967   5.516  1.00  2.480          N  
ATOM   5419  CA  ARG A 352      -6.164 -25.993   5.904  1.00  3.020          C  
ATOM   5420  C   ARG A 352      -6.777 -27.369   6.124  1.00  3.450          C  
ATOM   5421  O   ARG A 352      -6.475 -28.304   5.374  1.00  3.990          O  
ATOM   5422  OXT ARG A 352      -7.339 -27.607   7.192  1.00  4.530          O  
ATOM   5423  CB  ARG A 352      -5.426 -25.590   7.172  1.00  3.750          C  
ATOM   5424  CG  ARG A 352      -4.388 -24.504   6.997  1.00  3.750          C  
ATOM   5425  CD  ARG A 352      -3.862 -24.023   8.301  1.00  3.750          C  
ATOM   5426  NE  ARG A 352      -4.885 -23.287   9.048  1.00  3.750          N  
ATOM   5427  CZ  ARG A 352      -4.773 -22.860  10.325  1.00  3.750          C  
ATOM   5428  NH1 ARG A 352      -3.673 -23.095  11.018  1.00  3.750          N  
ATOM   5429  NH2 ARG A 352      -5.778 -22.197  10.881  1.00  3.750          N  
ATOM   5430  H   ARG A 352      -7.048 -24.020   5.903  1.00  2.980          H  
ATOM   5431  HA  ARG A 352      -5.429 -26.069   5.102  1.00  3.620          H  
ATOM   5432 1HB  ARG A 352      -6.154 -25.228   7.896  1.00  4.500          H  
ATOM   5433 2HB  ARG A 352      -4.937 -26.459   7.606  1.00  4.500          H  
ATOM   5434 1HG  ARG A 352      -3.553 -24.906   6.430  1.00  4.500          H  
ATOM   5435 2HG  ARG A 352      -4.811 -23.686   6.451  1.00  4.500          H  
ATOM   5436 1HD  ARG A 352      -3.544 -24.877   8.899  1.00  4.500          H  
ATOM   5437 2HD  ARG A 352      -3.019 -23.356   8.125  1.00  4.500          H  
ATOM   5438  HE  ARG A 352      -5.761 -23.060   8.539  1.00  4.500          H  
ATOM   5439 1HH1 ARG A 352      -2.906 -23.595  10.597  1.00  4.500          H  
ATOM   5440 2HH1 ARG A 352      -3.594 -22.771  11.972  1.00  4.500          H  
ATOM   5441 1HH2 ARG A 352      -6.629 -22.017  10.356  1.00  4.500          H  
ATOM   5442 2HH2 ARG A 352      -5.706 -21.873  11.832  1.00  4.500          H  
TER                                                                             
ATOM   5444  N   MET B 353       9.674   1.464  48.555  1.00 36.740          N  
ATOM   5445  CA  MET B 353       9.315   1.629  47.149  1.00 36.510          C  
ATOM   5446  C   MET B 353       7.889   2.141  47.002  1.00 35.880          C  
ATOM   5447  O   MET B 353       7.665   3.347  46.894  1.00 35.730          O  
ATOM   5448  CB  MET B 353       9.506   0.318  46.374  1.00 51.210          C  
ATOM   5449  CG  MET B 353      10.962  -0.123  46.191  1.00 51.210          C  
ATOM   5450  SD  MET B 353      11.120  -1.727  45.360  1.00 51.210          S  
ATOM   5451  CE  MET B 353      10.698  -1.338  43.661  1.00 51.210          C  
ATOM   5452 1H   MET B 353      10.566   0.997  48.633  1.00 44.090          H  
ATOM   5453 2H   MET B 353       9.733   2.373  48.992  1.00 44.090          H  
ATOM   5454 3H   MET B 353       8.964   0.916  49.023  1.00 44.090          H  
ATOM   5455  HA  MET B 353       9.975   2.378  46.712  1.00 43.810          H  
ATOM   5456 1HB  MET B 353       9.000  -0.489  46.896  1.00 61.450          H  
ATOM   5457 2HB  MET B 353       9.050   0.406  45.398  1.00 61.450          H  
ATOM   5458 1HG  MET B 353      11.488   0.623  45.590  1.00 61.450          H  
ATOM   5459 2HG  MET B 353      11.463  -0.192  47.154  1.00 61.450          H  
ATOM   5460 1HE  MET B 353      10.775  -2.235  43.049  1.00 61.450          H  
ATOM   5461 2HE  MET B 353       9.689  -0.953  43.597  1.00 61.450          H  
ATOM   5462 3HE  MET B 353      11.395  -0.597  43.282  1.00 61.450          H  
ATOM   5463  N   THR B 354       6.932   1.224  46.960  1.00 35.560          N  
ATOM   5464  CA  THR B 354       5.527   1.566  46.813  1.00 35.020          C  
ATOM   5465  C   THR B 354       4.874   1.924  48.145  1.00 34.840          C  
ATOM   5466  O   THR B 354       5.428   1.659  49.215  1.00 34.960          O  
ATOM   5467  CB  THR B 354       4.781   0.390  46.179  1.00 49.240          C  
ATOM   5468  OG1 THR B 354       4.898  -0.736  47.056  1.00 49.240          O  
ATOM   5469  CG2 THR B 354       5.387   0.052  44.816  1.00 49.240          C  
ATOM   5470  H   THR B 354       7.144   0.240  47.049  1.00 42.670          H  
ATOM   5471  HA  THR B 354       5.448   2.431  46.155  1.00 42.020          H  
ATOM   5472  HB  THR B 354       3.730   0.645  46.057  1.00 59.090          H  
ATOM   5473  HG1 THR B 354       4.310  -1.439  46.772  1.00 59.090          H  
ATOM   5474 1HG2 THR B 354       4.848  -0.786  44.375  1.00 59.090          H  
ATOM   5475 2HG2 THR B 354       5.298   0.917  44.165  1.00 59.090          H  
ATOM   5476 3HG2 THR B 354       6.434  -0.215  44.927  1.00 59.090          H  
ATOM   5477  N   SER B 355       3.667   2.497  48.062  1.00 34.630          N  
ATOM   5478  CA  SER B 355       2.851   2.877  49.217  1.00 34.520          C  
ATOM   5479  C   SER B 355       1.546   2.075  49.298  1.00 33.970          C  
ATOM   5480  O   SER B 355       0.604   2.449  49.998  1.00 33.760          O  
ATOM   5481  CB  SER B 355       2.535   4.356  49.137  1.00 48.370          C  
ATOM   5482  OG  SER B 355       1.842   4.653  47.949  1.00 48.370          O  
ATOM   5483  H   SER B 355       3.293   2.713  47.149  1.00 41.560          H  
ATOM   5484  HA  SER B 355       3.427   2.685  50.123  1.00 41.420          H  
ATOM   5485 1HB  SER B 355       1.934   4.647  49.998  1.00 58.050          H  
ATOM   5486 2HB  SER B 355       3.462   4.927  49.175  1.00 58.050          H  
ATOM   5487  HG  SER B 355       1.666   5.600  47.978  1.00 58.050          H  
ATOM   5488  N   ALA B 356       1.492   0.979  48.551  1.00 33.820          N  
ATOM   5489  CA  ALA B 356       0.318   0.119  48.471  1.00 33.350          C  
ATOM   5490  C   ALA B 356      -0.058  -0.466  49.841  1.00 33.210          C  
ATOM   5491  O   ALA B 356       0.833  -0.837  50.617  1.00 33.440          O  
ATOM   5492  CB  ALA B 356       0.587  -1.017  47.508  1.00 46.880          C  
ATOM   5493  H   ALA B 356       2.321   0.746  48.025  1.00 40.580          H  
ATOM   5494  HA  ALA B 356      -0.495   0.732  48.096  1.00 40.020          H  
ATOM   5495 1HB  ALA B 356      -0.283  -1.658  47.419  1.00 56.250          H  
ATOM   5496 2HB  ALA B 356       0.844  -0.615  46.525  1.00 56.250          H  
ATOM   5497 3HB  ALA B 356       1.413  -1.590  47.897  1.00 56.250          H  
ATOM   5498  N   PRO B 357      -1.364  -0.632  50.138  1.00 32.930          N  
ATOM   5499  CA  PRO B 357      -1.892  -1.187  51.373  1.00 32.900          C  
ATOM   5500  C   PRO B 357      -1.524  -2.666  51.504  1.00 32.450          C  
ATOM   5501  O   PRO B 357      -1.361  -3.337  50.482  1.00 32.050          O  
ATOM   5502  CB  PRO B 357      -3.408  -0.992  51.213  1.00 49.350          C  
ATOM   5503  CG  PRO B 357      -3.641  -0.931  49.719  1.00 49.350          C  
ATOM   5504  CD  PRO B 357      -2.413  -0.260  49.154  1.00 49.350          C  
ATOM   5505  HA  PRO B 357      -1.496  -0.579  52.195  1.00 39.480          H  
ATOM   5506 1HB  PRO B 357      -3.944  -1.836  51.683  1.00 59.220          H  
ATOM   5507 2HB  PRO B 357      -3.732  -0.078  51.734  1.00 59.220          H  
ATOM   5508 1HG  PRO B 357      -3.778  -1.952  49.322  1.00 59.220          H  
ATOM   5509 2HG  PRO B 357      -4.571  -0.378  49.500  1.00 59.220          H  
ATOM   5510 1HD  PRO B 357      -2.225  -0.690  48.168  1.00 59.220          H  
ATOM   5511 2HD  PRO B 357      -2.550   0.834  49.123  1.00 59.220          H  
ATOM   5512  N   PRO B 358      -1.396  -3.184  52.735  1.00 32.590          N  
ATOM   5513  CA  PRO B 358      -1.081  -4.561  53.077  1.00 32.250          C  
ATOM   5514  C   PRO B 358      -2.218  -5.519  52.776  1.00 31.370          C  
ATOM   5515  O   PRO B 358      -3.377  -5.111  52.692  1.00 31.270          O  
ATOM   5516  CB  PRO B 358      -0.828  -4.481  54.586  1.00 48.380          C  
ATOM   5517  CG  PRO B 358      -1.661  -3.308  55.050  1.00 48.380          C  
ATOM   5518  CD  PRO B 358      -1.609  -2.315  53.913  1.00 48.380          C  
ATOM   5519  HA  PRO B 358      -0.168  -4.868  52.548  1.00 38.700          H  
ATOM   5520 1HB  PRO B 358      -1.141  -5.433  55.062  1.00 58.050          H  
ATOM   5521 2HB  PRO B 358       0.245  -4.360  54.787  1.00 58.050          H  
ATOM   5522 1HG  PRO B 358      -2.689  -3.645  55.264  1.00 58.050          H  
ATOM   5523 2HG  PRO B 358      -1.257  -2.903  55.991  1.00 58.050          H  
ATOM   5524 1HD  PRO B 358      -2.573  -1.794  53.859  1.00 58.050          H  
ATOM   5525 2HD  PRO B 358      -0.757  -1.628  54.054  1.00 58.050          H  
ATOM   5526  N   LEU B 359      -1.875  -6.793  52.667  1.00 30.780          N  
ATOM   5527  CA  LEU B 359      -2.843  -7.855  52.484  1.00 29.990          C  
ATOM   5528  C   LEU B 359      -3.448  -8.205  53.837  1.00 29.720          C  
ATOM   5529  O   LEU B 359      -2.816  -7.950  54.863  1.00 29.620          O  
ATOM   5530  CB  LEU B 359      -2.174  -9.117  51.928  1.00 42.300          C  
ATOM   5531  CG  LEU B 359      -1.497  -9.051  50.565  1.00 42.300          C  
ATOM   5532  CD1 LEU B 359      -0.826 -10.391  50.346  1.00 42.300          C  
ATOM   5533  CD2 LEU B 359      -2.522  -8.774  49.444  1.00 42.300          C  
ATOM   5534  H   LEU B 359      -0.899  -7.039  52.735  1.00 36.940          H  
ATOM   5535  HA  LEU B 359      -3.599  -7.497  51.801  1.00 35.990          H  
ATOM   5536 1HB  LEU B 359      -1.421  -9.435  52.646  1.00 50.760          H  
ATOM   5537 2HB  LEU B 359      -2.911  -9.901  51.867  1.00 50.760          H  
ATOM   5538  HG  LEU B 359      -0.744  -8.268  50.565  1.00 50.760          H  
ATOM   5539 1HD1 LEU B 359      -0.323 -10.402  49.417  1.00 50.760          H  
ATOM   5540 2HD1 LEU B 359      -0.104 -10.572  51.142  1.00 50.760          H  
ATOM   5541 3HD1 LEU B 359      -1.581 -11.181  50.352  1.00 50.760          H  
ATOM   5542 1HD2 LEU B 359      -2.019  -8.746  48.479  1.00 50.760          H  
ATOM   5543 2HD2 LEU B 359      -3.279  -9.559  49.430  1.00 50.760          H  
ATOM   5544 3HD2 LEU B 359      -3.002  -7.813  49.609  1.00 50.760          H  
ATOM   5545  N   PRO B 360      -4.656  -8.785  53.883  1.00 29.660          N  
ATOM   5546  CA  PRO B 360      -5.276  -9.298  55.087  1.00 29.460          C  
ATOM   5547  C   PRO B 360      -4.355 -10.326  55.751  1.00 28.880          C  
ATOM   5548  O   PRO B 360      -3.587 -11.034  55.083  1.00 28.630          O  
ATOM   5549  CB  PRO B 360      -6.566  -9.942  54.551  1.00 44.190          C  
ATOM   5550  CG  PRO B 360      -6.887  -9.155  53.292  1.00 44.190          C  
ATOM   5551  CD  PRO B 360      -5.541  -8.811  52.681  1.00 44.190          C  
ATOM   5552  HA  PRO B 360      -5.493  -8.469  55.767  1.00 35.350          H  
ATOM   5553 1HB  PRO B 360      -6.414 -11.010  54.365  1.00 53.030          H  
ATOM   5554 2HB  PRO B 360      -7.362  -9.864  55.309  1.00 53.030          H  
ATOM   5555 1HG  PRO B 360      -7.503  -9.772  52.618  1.00 53.030          H  
ATOM   5556 2HG  PRO B 360      -7.478  -8.264  53.539  1.00 53.030          H  
ATOM   5557 1HD  PRO B 360      -5.230  -9.565  51.952  1.00 53.030          H  
ATOM   5558 2HD  PRO B 360      -5.644  -7.816  52.236  1.00 53.030          H  
ATOM   5559  N   ILE B 361      -4.435 -10.359  57.081  1.00 28.750          N  
ATOM   5560  CA  ILE B 361      -3.602 -11.211  57.923  1.00 28.270          C  
ATOM   5561  C   ILE B 361      -3.482 -12.642  57.430  1.00 27.960          C  
ATOM   5562  O   ILE B 361      -2.376 -13.181  57.393  1.00 27.600          O  
ATOM   5563  CB  ILE B 361      -4.108 -11.195  59.380  1.00 39.770          C  
ATOM   5564  CG1 ILE B 361      -3.858  -9.779  59.976  1.00 39.770          C  
ATOM   5565  CG2 ILE B 361      -3.381 -12.289  60.215  1.00 39.770          C  
ATOM   5566  CD1 ILE B 361      -4.571  -9.504  61.287  1.00 39.770          C  
ATOM   5567  H   ILE B 361      -5.098  -9.742  57.528  1.00 34.500          H  
ATOM   5568  HA  ILE B 361      -2.599 -10.787  57.926  1.00 33.920          H  
ATOM   5569  HB  ILE B 361      -5.179 -11.380  59.399  1.00 47.720          H  
ATOM   5570 1HG1 ILE B 361      -2.787  -9.656  60.138  1.00 47.720          H  
ATOM   5571 2HG1 ILE B 361      -4.179  -9.033  59.254  1.00 47.720          H  
ATOM   5572 1HG2 ILE B 361      -3.734 -12.274  61.238  1.00 47.720          H  
ATOM   5573 2HG2 ILE B 361      -3.570 -13.280  59.807  1.00 47.720          H  
ATOM   5574 3HG2 ILE B 361      -2.306 -12.099  60.202  1.00 47.720          H  
ATOM   5575 1HD1 ILE B 361      -4.335  -8.492  61.617  1.00 47.720          H  
ATOM   5576 2HD1 ILE B 361      -5.648  -9.594  61.142  1.00 47.720          H  
ATOM   5577 3HD1 ILE B 361      -4.252 -10.205  62.049  1.00 47.720          H  
ATOM   5578  N   SER B 362      -4.588 -13.286  57.072  1.00 28.210          N  
ATOM   5579  CA  SER B 362      -4.474 -14.669  56.647  1.00 28.060          C  
ATOM   5580  C   SER B 362      -3.429 -14.803  55.501  1.00 27.450          C  
ATOM   5581  O   SER B 362      -3.038 -15.956  55.294  1.00 27.200          O  
ATOM   5582  CB  SER B 362      -5.868 -15.221  56.388  1.00 39.340          C  
ATOM   5583  OG  SER B 362      -6.565 -15.329  57.592  1.00 39.340          O  
ATOM   5584  H   SER B 362      -5.490 -12.835  57.109  1.00 33.850          H  
ATOM   5585  HA  SER B 362      -4.090 -15.244  57.488  1.00 33.670          H  
ATOM   5586 1HB  SER B 362      -6.435 -14.569  55.768  1.00 47.210          H  
ATOM   5587 2HB  SER B 362      -5.828 -16.161  55.896  1.00 47.210          H  
ATOM   5588  HG  SER B 362      -7.491 -15.553  57.343  1.00 47.210          H  
ATOM   5589  N   THR B 363      -3.565 -14.007  54.410  1.00 27.230          N  
ATOM   5590  CA  THR B 363      -4.779 -13.897  53.594  1.00 26.720          C  
ATOM   5591  C   THR B 363      -5.084 -15.268  53.013  1.00 25.700          C  
ATOM   5592  O   THR B 363      -6.226 -15.743  53.011  1.00 25.240          O  
ATOM   5593  CB  THR B 363      -4.601 -12.906  52.426  1.00 37.610          C  
ATOM   5594  OG1 THR B 363      -4.369 -11.622  52.928  1.00 37.610          O  
ATOM   5595  CG2 THR B 363      -5.844 -12.859  51.544  1.00 37.610          C  
ATOM   5596  H   THR B 363      -3.180 -13.076  54.570  1.00 32.680          H  
ATOM   5597  HA  THR B 363      -5.600 -13.531  54.196  1.00 32.060          H  
ATOM   5598  HB  THR B 363      -3.744 -13.209  51.825  1.00 45.130          H  
ATOM   5599  HG1 THR B 363      -3.551 -11.582  53.449  1.00 45.130          H  
ATOM   5600 1HG2 THR B 363      -5.676 -12.144  50.748  1.00 45.130          H  
ATOM   5601 2HG2 THR B 363      -6.046 -13.835  51.111  1.00 45.130          H  
ATOM   5602 3HG2 THR B 363      -6.697 -12.542  52.139  1.00 45.130          H  
ATOM   5603  N   LEU B 364      -4.005 -15.899  52.541  1.00 25.410          N  
ATOM   5604  CA  LEU B 364      -4.025 -17.166  51.826  1.00 24.510          C  
ATOM   5605  C   LEU B 364      -4.575 -18.298  52.666  1.00 24.130          C  
ATOM   5606  O   LEU B 364      -5.139 -19.251  52.124  1.00 23.370          O  
ATOM   5607  CB  LEU B 364      -2.624 -17.517  51.332  1.00 34.670          C  
ATOM   5608  CG  LEU B 364      -2.014 -16.549  50.260  1.00 34.670          C  
ATOM   5609  CD1 LEU B 364      -0.590 -17.002  49.962  1.00 34.670          C  
ATOM   5610  CD2 LEU B 364      -2.893 -16.491  48.977  1.00 34.670          C  
ATOM   5611  H   LEU B 364      -3.120 -15.424  52.669  1.00 30.490          H  
ATOM   5612  HA  LEU B 364      -4.674 -17.063  50.976  1.00 29.410          H  
ATOM   5613 1HB  LEU B 364      -1.954 -17.531  52.192  1.00 41.610          H  
ATOM   5614 2HB  LEU B 364      -2.651 -18.518  50.902  1.00 41.610          H  
ATOM   5615  HG  LEU B 364      -1.951 -15.545  50.676  1.00 41.610          H  
ATOM   5616 1HD1 LEU B 364      -0.148 -16.315  49.255  1.00 41.610          H  
ATOM   5617 2HD1 LEU B 364      -0.000 -16.998  50.877  1.00 41.610          H  
ATOM   5618 3HD1 LEU B 364      -0.596 -18.002  49.546  1.00 41.610          H  
ATOM   5619 1HD2 LEU B 364      -2.439 -15.804  48.270  1.00 41.610          H  
ATOM   5620 2HD2 LEU B 364      -2.973 -17.471  48.536  1.00 41.610          H  
ATOM   5621 3HD2 LEU B 364      -3.875 -16.126  49.205  1.00 41.610          H  
ATOM   5622  N   VAL B 365      -4.458 -18.207  53.986  1.00 24.720          N  
ATOM   5623  CA  VAL B 365      -5.026 -19.247  54.823  1.00 24.480          C  
ATOM   5624  C   VAL B 365      -6.533 -19.342  54.570  1.00 24.340          C  
ATOM   5625  O   VAL B 365      -7.084 -20.447  54.560  1.00 23.720          O  
ATOM   5626  CB  VAL B 365      -4.729 -19.013  56.323  1.00 34.370          C  
ATOM   5627  CG1 VAL B 365      -5.524 -20.000  57.190  1.00 34.370          C  
ATOM   5628  CG2 VAL B 365      -3.236 -19.177  56.559  1.00 34.370          C  
ATOM   5629  H   VAL B 365      -3.932 -17.434  54.414  1.00 29.660          H  
ATOM   5630  HA  VAL B 365      -4.573 -20.198  54.541  1.00 29.380          H  
ATOM   5631  HB  VAL B 365      -5.026 -18.027  56.603  1.00 41.240          H  
ATOM   5632 1HG1 VAL B 365      -5.299 -19.816  58.239  1.00 41.240          H  
ATOM   5633 2HG1 VAL B 365      -6.597 -19.868  57.035  1.00 41.240          H  
ATOM   5634 3HG1 VAL B 365      -5.244 -21.021  56.932  1.00 41.240          H  
ATOM   5635 1HG2 VAL B 365      -3.012 -19.005  57.611  1.00 41.240          H  
ATOM   5636 2HG2 VAL B 365      -2.933 -20.185  56.282  1.00 41.240          H  
ATOM   5637 3HG2 VAL B 365      -2.688 -18.456  55.952  1.00 41.240          H  
ATOM   5638  N   ASP B 366      -7.214 -18.199  54.397  1.00 24.970          N  
ATOM   5639  CA  ASP B 366      -8.648 -18.224  54.189  1.00 24.960          C  
ATOM   5640  C   ASP B 366      -8.961 -18.551  52.748  1.00 23.990          C  
ATOM   5641  O   ASP B 366      -9.968 -19.188  52.472  1.00 23.620          O  
ATOM   5642  CB  ASP B 366      -9.302 -16.913  54.587  1.00 34.950          C  
ATOM   5643  CG  ASP B 366      -9.272 -16.683  56.077  1.00 34.950          C  
ATOM   5644  OD1 ASP B 366      -9.534 -17.594  56.825  1.00 34.950          O  
ATOM   5645  OD2 ASP B 366      -8.983 -15.586  56.470  1.00 34.950          O  
ATOM   5646  H   ASP B 366      -6.726 -17.306  54.346  1.00 29.960          H  
ATOM   5647  HA  ASP B 366      -9.072 -19.006  54.816  1.00 29.950          H  
ATOM   5648 1HB  ASP B 366      -8.781 -16.086  54.090  1.00 41.940          H  
ATOM   5649 2HB  ASP B 366     -10.338 -16.901  54.247  1.00 41.940          H  
ATOM   5650  N   ILE B 367      -8.079 -18.183  51.825  1.00 23.600          N  
ATOM   5651  CA  ILE B 367      -8.343 -18.512  50.423  1.00 22.700          C  
ATOM   5652  C   ILE B 367      -8.413 -20.043  50.309  1.00 21.840          C  
ATOM   5653  O   ILE B 367      -9.320 -20.605  49.680  1.00 21.270          O  
ATOM   5654  CB  ILE B 367      -7.198 -18.021  49.500  1.00 32.140          C  
ATOM   5655  CG1 ILE B 367      -7.048 -16.438  49.534  1.00 32.140          C  
ATOM   5656  CG2 ILE B 367      -7.391 -18.542  48.063  1.00 32.140          C  
ATOM   5657  CD1 ILE B 367      -8.228 -15.620  49.086  1.00 32.140          C  
ATOM   5658  H   ILE B 367      -7.284 -17.612  52.119  1.00 28.320          H  
ATOM   5659  HA  ILE B 367      -9.303 -18.095  50.118  1.00 27.240          H  
ATOM   5660  HB  ILE B 367      -6.264 -18.434  49.871  1.00 38.570          H  
ATOM   5661 1HG1 ILE B 367      -6.830 -16.146  50.551  1.00 38.570          H  
ATOM   5662 2HG1 ILE B 367      -6.208 -16.169  48.908  1.00 38.570          H  
ATOM   5663 1HG2 ILE B 367      -6.557 -18.228  47.478  1.00 38.570          H  
ATOM   5664 2HG2 ILE B 367      -7.431 -19.628  48.048  1.00 38.570          H  
ATOM   5665 3HG2 ILE B 367      -8.308 -18.148  47.637  1.00 38.570          H  
ATOM   5666 1HD1 ILE B 367      -7.981 -14.561  49.167  1.00 38.570          H  
ATOM   5667 2HD1 ILE B 367      -8.478 -15.844  48.058  1.00 38.570          H  
ATOM   5668 3HD1 ILE B 367      -9.092 -15.831  49.716  1.00 38.570          H  
ATOM   5669  N   VAL B 368      -7.454 -20.716  50.943  1.00 21.820          N  
ATOM   5670  CA  VAL B 368      -7.431 -22.166  50.944  1.00 21.100          C  
ATOM   5671  C   VAL B 368      -8.647 -22.731  51.690  1.00 21.230          C  
ATOM   5672  O   VAL B 368      -9.252 -23.707  51.228  1.00 20.570          O  
ATOM   5673  CB  VAL B 368      -6.107 -22.691  51.519  1.00 29.830          C  
ATOM   5674  CG1 VAL B 368      -6.165 -24.221  51.690  1.00 29.830          C  
ATOM   5675  CG2 VAL B 368      -4.961 -22.296  50.552  1.00 29.830          C  
ATOM   5676  H   VAL B 368      -6.716 -20.191  51.425  1.00 26.180          H  
ATOM   5677  HA  VAL B 368      -7.486 -22.501  49.908  1.00 25.320          H  
ATOM   5678  HB  VAL B 368      -5.935 -22.240  52.502  1.00 35.790          H  
ATOM   5679 1HG1 VAL B 368      -5.218 -24.572  52.096  1.00 35.790          H  
ATOM   5680 2HG1 VAL B 368      -6.967 -24.498  52.377  1.00 35.790          H  
ATOM   5681 3HG1 VAL B 368      -6.342 -24.690  50.721  1.00 35.790          H  
ATOM   5682 1HG2 VAL B 368      -4.011 -22.649  50.948  1.00 35.790          H  
ATOM   5683 2HG2 VAL B 368      -5.134 -22.745  49.579  1.00 35.790          H  
ATOM   5684 3HG2 VAL B 368      -4.926 -21.212  50.445  1.00 35.790          H  
ATOM   5685  N   GLU B 369      -9.000 -22.162  52.852  1.00 22.140          N  
ATOM   5686  CA  GLU B 369     -10.165 -22.674  53.551  1.00 22.400          C  
ATOM   5687  C   GLU B 369     -11.434 -22.522  52.707  1.00 22.130          C  
ATOM   5688  O   GLU B 369     -12.255 -23.426  52.713  1.00 21.870          O  
ATOM   5689  CB  GLU B 369     -10.352 -21.993  54.907  1.00 31.260          C  
ATOM   5690  CG  GLU B 369     -11.518 -22.557  55.754  1.00 31.260          C  
ATOM   5691  CD  GLU B 369     -11.316 -24.007  56.165  1.00 31.260          C  
ATOM   5692  OE1 GLU B 369     -10.195 -24.452  56.183  1.00 31.260          O  
ATOM   5693  OE2 GLU B 369     -12.292 -24.673  56.447  1.00 31.260          O  
ATOM   5694  H   GLU B 369      -8.449 -21.404  53.268  1.00 26.570          H  
ATOM   5695  HA  GLU B 369     -10.008 -23.737  53.733  1.00 26.880          H  
ATOM   5696 1HB  GLU B 369      -9.431 -22.066  55.485  1.00 37.510          H  
ATOM   5697 2HB  GLU B 369     -10.549 -20.934  54.744  1.00 37.510          H  
ATOM   5698 1HG  GLU B 369     -11.614 -21.949  56.652  1.00 37.510          H  
ATOM   5699 2HG  GLU B 369     -12.448 -22.468  55.194  1.00 37.510          H  
ATOM   5700  N   GLU B 370     -11.602 -21.416  51.955  1.00 22.220          N  
ATOM   5701  CA  GLU B 370     -12.790 -21.242  51.098  1.00 22.010          C  
ATOM   5702  C   GLU B 370     -12.863 -22.341  50.048  1.00 20.910          C  
ATOM   5703  O   GLU B 370     -13.946 -22.858  49.722  1.00 20.660          O  
ATOM   5704  CB  GLU B 370     -12.770 -19.903  50.352  1.00 30.900          C  
ATOM   5705  CG  GLU B 370     -13.008 -18.669  51.176  1.00 30.900          C  
ATOM   5706  CD  GLU B 370     -12.881 -17.405  50.354  1.00 30.900          C  
ATOM   5707  OE1 GLU B 370     -12.482 -17.482  49.198  1.00 30.900          O  
ATOM   5708  OE2 GLU B 370     -13.180 -16.359  50.879  1.00 30.900          O  
ATOM   5709  H   GLU B 370     -10.918 -20.661  52.024  1.00 26.660          H  
ATOM   5710  HA  GLU B 370     -13.680 -21.295  51.722  1.00 26.410          H  
ATOM   5711 1HB  GLU B 370     -11.794 -19.784  49.885  1.00 37.080          H  
ATOM   5712 2HB  GLU B 370     -13.508 -19.923  49.551  1.00 37.080          H  
ATOM   5713 1HG  GLU B 370     -14.009 -18.718  51.599  1.00 37.080          H  
ATOM   5714 2HG  GLU B 370     -12.305 -18.641  51.995  1.00 37.080          H  
ATOM   5715  N   ALA B 371     -11.698 -22.703  49.519  1.00 20.330          N  
ATOM   5716  CA  ALA B 371     -11.642 -23.754  48.541  1.00 19.320          C  
ATOM   5717  C   ALA B 371     -12.163 -25.053  49.128  1.00 18.960          C  
ATOM   5718  O   ALA B 371     -12.852 -25.794  48.440  1.00 18.350          O  
ATOM   5719  CB  ALA B 371     -10.221 -23.959  48.044  1.00 27.450          C  
ATOM   5720  H   ALA B 371     -10.856 -22.168  49.762  1.00 24.400          H  
ATOM   5721  HA  ALA B 371     -12.274 -23.468  47.705  1.00 23.180          H  
ATOM   5722 1HB  ALA B 371     -10.216 -24.738  47.288  1.00 32.940          H  
ATOM   5723 2HB  ALA B 371      -9.855 -23.037  47.620  1.00 32.940          H  
ATOM   5724 3HB  ALA B 371      -9.583 -24.252  48.866  1.00 32.940          H  
ATOM   5725  N   ARG B 372     -11.914 -25.337  50.408  1.00 19.430          N  
ATOM   5726  CA  ARG B 372     -12.366 -26.633  50.908  1.00 19.220          C  
ATOM   5727  C   ARG B 372     -13.884 -26.894  50.719  1.00 18.920          C  
ATOM   5728  O   ARG B 372     -14.205 -27.907  50.097  1.00 18.300          O  
ATOM   5729  CB  ARG B 372     -11.900 -26.890  52.340  1.00 26.990          C  
ATOM   5730  CG  ARG B 372     -12.358 -28.244  52.929  1.00 26.990          C  
ATOM   5731  CD  ARG B 372     -12.026 -28.372  54.383  1.00 26.990          C  
ATOM   5732  NE  ARG B 372     -12.787 -27.418  55.212  1.00 26.990          N  
ATOM   5733  CZ  ARG B 372     -14.069 -27.554  55.606  1.00 26.990          C  
ATOM   5734  NH1 ARG B 372     -14.788 -28.610  55.276  1.00 26.990          N  
ATOM   5735  NH2 ARG B 372     -14.583 -26.589  56.339  1.00 26.990          N  
ATOM   5736  H   ARG B 372     -11.343 -24.690  50.973  1.00 23.320          H  
ATOM   5737  HA  ARG B 372     -11.848 -27.386  50.324  1.00 23.060          H  
ATOM   5738 1HB  ARG B 372     -10.815 -26.950  52.311  1.00 32.390          H  
ATOM   5739 2HB  ARG B 372     -12.105 -26.084  53.013  1.00 32.390          H  
ATOM   5740 1HG  ARG B 372     -13.436 -28.347  52.815  1.00 32.390          H  
ATOM   5741 2HG  ARG B 372     -11.865 -29.054  52.393  1.00 32.390          H  
ATOM   5742 1HD  ARG B 372     -12.244 -29.383  54.727  1.00 32.390          H  
ATOM   5743 2HD  ARG B 372     -10.965 -28.166  54.526  1.00 32.390          H  
ATOM   5744  HE  ARG B 372     -12.313 -26.554  55.542  1.00 32.390          H  
ATOM   5745 1HH1 ARG B 372     -14.382 -29.344  54.717  1.00 32.390          H  
ATOM   5746 2HH1 ARG B 372     -15.746 -28.686  55.587  1.00 32.390          H  
ATOM   5747 1HH2 ARG B 372     -13.975 -25.780  56.562  1.00 32.390          H  
ATOM   5748 2HH2 ARG B 372     -15.535 -26.634  56.668  1.00 32.390          H  
ATOM   5749  N   PRO B 373     -14.858 -26.091  51.228  1.00 19.430          N  
ATOM   5750  CA  PRO B 373     -16.274 -26.263  50.948  1.00 19.210          C  
ATOM   5751  C   PRO B 373     -16.583 -26.395  49.467  1.00 18.340          C  
ATOM   5752  O   PRO B 373     -17.503 -27.107  49.074  1.00 17.880          O  
ATOM   5753  CB  PRO B 373     -16.891 -25.007  51.546  1.00 28.820          C  
ATOM   5754  CG  PRO B 373     -15.971 -24.660  52.671  1.00 28.820          C  
ATOM   5755  CD  PRO B 373     -14.595 -24.993  52.156  1.00 28.820          C  
ATOM   5756  HA  PRO B 373     -16.624 -27.157  51.490  1.00 23.050          H  
ATOM   5757 1HB  PRO B 373     -16.923 -24.214  50.777  1.00 34.580          H  
ATOM   5758 2HB  PRO B 373     -17.927 -25.193  51.861  1.00 34.580          H  
ATOM   5759 1HG  PRO B 373     -16.071 -23.596  52.935  1.00 34.580          H  
ATOM   5760 2HG  PRO B 373     -16.235 -25.236  53.569  1.00 34.580          H  
ATOM   5761 1HD  PRO B 373     -14.191 -24.160  51.650  1.00 34.580          H  
ATOM   5762 2HD  PRO B 373     -14.014 -25.281  53.008  1.00 34.580          H  
ATOM   5763  N   ALA B 374     -15.840 -25.659  48.620  1.00 18.200          N  
ATOM   5764  CA  ALA B 374     -16.075 -25.778  47.186  1.00 17.520          C  
ATOM   5765  C   ALA B 374     -15.727 -27.190  46.710  1.00 16.560          C  
ATOM   5766  O   ALA B 374     -16.560 -27.889  46.112  1.00 15.930          O  
ATOM   5767  CB  ALA B 374     -15.258 -24.748  46.440  1.00 24.800          C  
ATOM   5768  H   ALA B 374     -15.126 -24.995  48.956  1.00 21.840          H  
ATOM   5769  HA  ALA B 374     -17.131 -25.601  46.995  1.00 21.020          H  
ATOM   5770 1HB  ALA B 374     -15.463 -24.833  45.410  1.00 29.760          H  
ATOM   5771 2HB  ALA B 374     -15.527 -23.751  46.784  1.00 29.760          H  
ATOM   5772 3HB  ALA B 374     -14.204 -24.907  46.608  1.00 29.760          H  
ATOM   5773  N   LEU B 375     -14.521 -27.618  47.107  1.00 16.570          N  
ATOM   5774  CA  LEU B 375     -13.875 -28.884  46.784  1.00 15.820          C  
ATOM   5775  C   LEU B 375     -14.623 -30.082  47.301  1.00 15.480          C  
ATOM   5776  O   LEU B 375     -14.659 -31.125  46.646  1.00 14.680          O  
ATOM   5777  CB  LEU B 375     -12.460 -28.895  47.348  1.00 22.450          C  
ATOM   5778  CG  LEU B 375     -11.444 -27.931  46.707  1.00 22.450          C  
ATOM   5779  CD1 LEU B 375     -10.172 -27.967  47.557  1.00 22.450          C  
ATOM   5780  CD2 LEU B 375     -11.177 -28.323  45.276  1.00 22.450          C  
ATOM   5781  H   LEU B 375     -13.972 -26.954  47.651  1.00 19.880          H  
ATOM   5782  HA  LEU B 375     -13.832 -28.980  45.716  1.00 18.980          H  
ATOM   5783 1HB  LEU B 375     -12.518 -28.652  48.398  1.00 26.940          H  
ATOM   5784 2HB  LEU B 375     -12.076 -29.893  47.262  1.00 26.940          H  
ATOM   5785  HG  LEU B 375     -11.825 -26.932  46.704  1.00 26.940          H  
ATOM   5786 1HD1 LEU B 375      -9.441 -27.306  47.159  1.00 26.940          H  
ATOM   5787 2HD1 LEU B 375     -10.402 -27.661  48.567  1.00 26.940          H  
ATOM   5788 3HD1 LEU B 375      -9.763 -28.969  47.566  1.00 26.940          H  
ATOM   5789 1HD2 LEU B 375     -10.453 -27.644  44.845  1.00 26.940          H  
ATOM   5790 2HD2 LEU B 375     -10.780 -29.336  45.258  1.00 26.940          H  
ATOM   5791 3HD2 LEU B 375     -12.079 -28.279  44.688  1.00 26.940          H  
ATOM   5792  N   LEU B 376     -15.350 -29.918  48.399  1.00 16.190          N  
ATOM   5793  CA  LEU B 376     -16.116 -31.036  48.927  1.00 16.110          C  
ATOM   5794  C   LEU B 376     -17.078 -31.553  47.850  1.00 15.440          C  
ATOM   5795  O   LEU B 376     -17.495 -32.709  47.916  1.00 14.990          O  
ATOM   5796  CB  LEU B 376     -16.934 -30.648  50.175  1.00 22.590          C  
ATOM   5797  CG  LEU B 376     -16.156 -30.274  51.484  1.00 22.590          C  
ATOM   5798  CD1 LEU B 376     -17.165 -29.832  52.540  1.00 22.590          C  
ATOM   5799  CD2 LEU B 376     -15.312 -31.435  51.980  1.00 22.590          C  
ATOM   5800  H   LEU B 376     -15.240 -29.049  48.929  1.00 19.430          H  
ATOM   5801  HA  LEU B 376     -15.433 -31.842  49.173  1.00 19.330          H  
ATOM   5802 1HB  LEU B 376     -17.547 -29.781  49.910  1.00 27.100          H  
ATOM   5803 2HB  LEU B 376     -17.600 -31.473  50.411  1.00 27.100          H  
ATOM   5804  HG  LEU B 376     -15.517 -29.445  51.286  1.00 27.100          H  
ATOM   5805 1HD1 LEU B 376     -16.646 -29.539  53.440  1.00 27.100          H  
ATOM   5806 2HD1 LEU B 376     -17.746 -28.993  52.170  1.00 27.100          H  
ATOM   5807 3HD1 LEU B 376     -17.838 -30.659  52.765  1.00 27.100          H  
ATOM   5808 1HD2 LEU B 376     -14.788 -31.135  52.886  1.00 27.100          H  
ATOM   5809 2HD2 LEU B 376     -15.955 -32.287  52.199  1.00 27.100          H  
ATOM   5810 3HD2 LEU B 376     -14.581 -31.717  51.231  1.00 27.100          H  
ATOM   5811  N   GLN B 377     -17.479 -30.699  46.891  1.00 15.470          N  
ATOM   5812  CA  GLN B 377     -18.340 -31.138  45.807  1.00 14.970          C  
ATOM   5813  C   GLN B 377     -17.559 -31.124  44.479  1.00 13.820          C  
ATOM   5814  O   GLN B 377     -17.674 -32.048  43.652  1.00 13.240          O  
ATOM   5815  CB  GLN B 377     -19.574 -30.240  45.706  1.00 21.160          C  
ATOM   5816  CG  GLN B 377     -20.430 -30.244  46.962  1.00 21.160          C  
ATOM   5817  CD  GLN B 377     -20.982 -31.605  47.271  1.00 21.160          C  
ATOM   5818  OE1 GLN B 377     -21.644 -32.226  46.435  1.00 21.160          O  
ATOM   5819  NE2 GLN B 377     -20.706 -32.089  48.471  1.00 21.160          N  
ATOM   5820  H   GLN B 377     -17.124 -29.740  46.872  1.00 18.560          H  
ATOM   5821  HA  GLN B 377     -18.658 -32.163  45.996  1.00 17.960          H  
ATOM   5822 1HB  GLN B 377     -19.251 -29.212  45.524  1.00 25.390          H  
ATOM   5823 2HB  GLN B 377     -20.189 -30.550  44.863  1.00 25.390          H  
ATOM   5824 1HG  GLN B 377     -19.820 -29.926  47.807  1.00 25.390          H  
ATOM   5825 2HG  GLN B 377     -21.263 -29.557  46.825  1.00 25.390          H  
ATOM   5826 1HE2 GLN B 377     -21.034 -32.995  48.733  1.00 25.390          H  
ATOM   5827 2HE2 GLN B 377     -20.156 -31.552  49.113  1.00 25.390          H  
ATOM   5828  N   TRP B 378     -16.700 -30.111  44.285  1.00 13.570          N  
ATOM   5829  CA  TRP B 378     -15.996 -30.012  43.015  1.00 12.610          C  
ATOM   5830  C   TRP B 378     -15.093 -31.210  42.758  1.00 11.960          C  
ATOM   5831  O   TRP B 378     -14.929 -31.585  41.605  1.00 11.340          O  
ATOM   5832  CB  TRP B 378     -15.154 -28.743  42.896  1.00 18.040          C  
ATOM   5833  CG  TRP B 378     -15.908 -27.460  42.856  1.00 18.040          C  
ATOM   5834  CD1 TRP B 378     -17.254 -27.277  42.754  1.00 18.040          C  
ATOM   5835  CD2 TRP B 378     -15.330 -26.142  42.883  1.00 18.040          C  
ATOM   5836  NE1 TRP B 378     -17.547 -25.936  42.733  1.00 18.040          N  
ATOM   5837  CE2 TRP B 378     -16.387 -25.229  42.802  1.00 18.040          C  
ATOM   5838  CE3 TRP B 378     -14.012 -25.663  42.958  1.00 18.040          C  
ATOM   5839  CZ2 TRP B 378     -16.175 -23.857  42.799  1.00 18.040          C  
ATOM   5840  CZ3 TRP B 378     -13.800 -24.285  42.953  1.00 18.040          C  
ATOM   5841  CH2 TRP B 378     -14.855 -23.408  42.877  1.00 18.040          C  
ATOM   5842  H   TRP B 378     -16.611 -29.362  44.975  1.00 16.280          H  
ATOM   5843  HA  TRP B 378     -16.738 -29.986  42.220  1.00 15.130          H  
ATOM   5844 1HB  TRP B 378     -14.434 -28.700  43.677  1.00 21.650          H  
ATOM   5845 2HB  TRP B 378     -14.620 -28.799  41.980  1.00 21.650          H  
ATOM   5846  HD1 TRP B 378     -17.997 -28.071  42.701  1.00 21.650          H  
ATOM   5847  HE1 TRP B 378     -18.474 -25.542  42.664  1.00 21.650          H  
ATOM   5848  HE3 TRP B 378     -13.176 -26.351  43.021  1.00 21.650          H  
ATOM   5849  HZ2 TRP B 378     -16.998 -23.146  42.735  1.00 21.650          H  
ATOM   5850  HZ3 TRP B 378     -12.776 -23.914  43.012  1.00 21.650          H  
ATOM   5851  HH2 TRP B 378     -14.653 -22.336  42.879  1.00 21.650          H  
ATOM   5852  N   LYS B 379     -14.524 -31.842  43.793  1.00 12.250          N  
ATOM   5853  CA  LYS B 379     -13.662 -32.994  43.548  1.00 11.900          C  
ATOM   5854  C   LYS B 379     -14.376 -34.145  42.839  1.00 11.260          C  
ATOM   5855  O   LYS B 379     -13.757 -34.849  42.030  1.00 10.670          O  
ATOM   5856  CB  LYS B 379     -12.972 -33.477  44.818  1.00 16.800          C  
ATOM   5857  CG  LYS B 379     -11.842 -32.560  45.295  1.00 16.800          C  
ATOM   5858  CD  LYS B 379     -11.191 -33.100  46.562  1.00 16.800          C  
ATOM   5859  CE  LYS B 379      -9.966 -32.275  46.974  1.00 16.800          C  
ATOM   5860  NZ  LYS B 379      -9.342 -32.803  48.231  1.00 16.800          N  
ATOM   5861  H   LYS B 379     -14.671 -31.522  44.754  1.00 14.700          H  
ATOM   5862  HA  LYS B 379     -12.870 -32.668  42.890  1.00 14.280          H  
ATOM   5863 1HB  LYS B 379     -13.709 -33.542  45.623  1.00 20.160          H  
ATOM   5864 2HB  LYS B 379     -12.567 -34.474  44.659  1.00 20.160          H  
ATOM   5865 1HG  LYS B 379     -11.086 -32.481  44.514  1.00 20.160          H  
ATOM   5866 2HG  LYS B 379     -12.242 -31.567  45.482  1.00 20.160          H  
ATOM   5867 1HD  LYS B 379     -11.923 -33.073  47.372  1.00 20.160          H  
ATOM   5868 2HD  LYS B 379     -10.886 -34.132  46.403  1.00 20.160          H  
ATOM   5869 1HE  LYS B 379      -9.226 -32.304  46.170  1.00 20.160          H  
ATOM   5870 2HE  LYS B 379     -10.260 -31.251  47.136  1.00 20.160          H  
ATOM   5871 1HZ  LYS B 379      -8.537 -32.235  48.471  1.00 20.160          H  
ATOM   5872 2HZ  LYS B 379     -10.015 -32.767  48.985  1.00 20.160          H  
ATOM   5873 3HZ  LYS B 379      -9.049 -33.759  48.089  1.00 20.160          H  
ATOM   5874  N   ASP B 380     -15.674 -34.358  43.122  1.00 11.510          N  
ATOM   5875  CA  ASP B 380     -16.379 -35.445  42.455  1.00 11.100          C  
ATOM   5876  C   ASP B 380     -16.562 -35.091  40.994  1.00 10.440          C  
ATOM   5877  O   ASP B 380     -16.648 -35.970  40.135  1.00 10.030          O  
ATOM   5878  CB  ASP B 380     -17.722 -35.775  43.105  1.00 15.700          C  
ATOM   5879  CG  ASP B 380     -17.615 -36.540  44.448  1.00 15.700          C  
ATOM   5880  OD1 ASP B 380     -16.549 -37.027  44.793  1.00 15.700          O  
ATOM   5881  OD2 ASP B 380     -18.627 -36.672  45.089  1.00 15.700          O  
ATOM   5882  H   ASP B 380     -16.188 -33.740  43.755  1.00 13.810          H  
ATOM   5883  HA  ASP B 380     -15.761 -36.339  42.506  1.00 13.320          H  
ATOM   5884 1HB  ASP B 380     -18.268 -34.842  43.281  1.00 18.840          H  
ATOM   5885 2HB  ASP B 380     -18.316 -36.371  42.413  1.00 18.840          H  
ATOM   5886  N   ARG B 381     -16.649 -33.789  40.712  1.00 10.530          N  
ATOM   5887  CA  ARG B 381     -16.772 -33.323  39.341  1.00 10.200          C  
ATOM   5888  C   ARG B 381     -15.400 -33.326  38.654  1.00  9.490          C  
ATOM   5889  O   ARG B 381     -15.306 -33.624  37.463  1.00  9.250          O  
ATOM   5890  CB  ARG B 381     -17.389 -31.939  39.299  1.00 14.410          C  
ATOM   5891  CG  ARG B 381     -18.841 -31.853  39.785  1.00 14.410          C  
ATOM   5892  CD  ARG B 381     -19.794 -32.526  38.856  1.00 14.410          C  
ATOM   5893  NE  ARG B 381     -21.176 -32.297  39.244  1.00 14.410          N  
ATOM   5894  CZ  ARG B 381     -22.254 -32.855  38.648  1.00 14.410          C  
ATOM   5895  NH1 ARG B 381     -22.107 -33.682  37.626  1.00 14.410          N  
ATOM   5896  NH2 ARG B 381     -23.468 -32.568  39.091  1.00 14.410          N  
ATOM   5897  H   ARG B 381     -16.657 -33.108  41.483  1.00 12.640          H  
ATOM   5898  HA  ARG B 381     -17.411 -34.013  38.795  1.00 12.240          H  
ATOM   5899 1HB  ARG B 381     -16.798 -31.272  39.916  1.00 17.290          H  
ATOM   5900 2HB  ARG B 381     -17.356 -31.558  38.280  1.00 17.290          H  
ATOM   5901 1HG  ARG B 381     -18.918 -32.339  40.760  1.00 17.290          H  
ATOM   5902 2HG  ARG B 381     -19.132 -30.814  39.886  1.00 17.290          H  
ATOM   5903 1HD  ARG B 381     -19.649 -32.139  37.848  1.00 17.290          H  
ATOM   5904 2HD  ARG B 381     -19.621 -33.597  38.872  1.00 17.290          H  
ATOM   5905  HE  ARG B 381     -21.342 -31.670  40.022  1.00 17.290          H  
ATOM   5906 1HH1 ARG B 381     -21.186 -33.908  37.278  1.00 17.290          H  
ATOM   5907 2HH1 ARG B 381     -22.918 -34.092  37.187  1.00 17.290          H  
ATOM   5908 1HH2 ARG B 381     -23.584 -31.935  39.871  1.00 17.290          H  
ATOM   5909 2HH2 ARG B 381     -24.279 -32.978  38.652  1.00 17.290          H  
ATOM   5910  N   PHE B 382     -14.324 -33.080  39.422  1.00  9.380          N  
ATOM   5911  CA  PHE B 382     -12.959 -33.035  38.887  1.00  8.950          C  
ATOM   5912  C   PHE B 382     -12.632 -34.356  38.203  1.00  8.290          C  
ATOM   5913  O   PHE B 382     -11.990 -34.395  37.148  1.00  8.190          O  
ATOM   5914  CB  PHE B 382     -11.893 -32.767  39.955  1.00 12.700          C  
ATOM   5915  CG  PHE B 382     -11.821 -31.339  40.538  1.00 12.700          C  
ATOM   5916  CD1 PHE B 382     -12.504 -30.239  39.996  1.00 12.700          C  
ATOM   5917  CD2 PHE B 382     -11.020 -31.108  41.641  1.00 12.700          C  
ATOM   5918  CE1 PHE B 382     -12.379 -28.987  40.563  1.00 12.700          C  
ATOM   5919  CE2 PHE B 382     -10.916 -29.870  42.190  1.00 12.700          C  
ATOM   5920  CZ  PHE B 382     -11.593 -28.806  41.654  1.00 12.700          C  
ATOM   5921  H   PHE B 382     -14.487 -32.814  40.389  1.00 11.260          H  
ATOM   5922  HA  PHE B 382     -12.900 -32.245  38.163  1.00 10.740          H  
ATOM   5923 1HB  PHE B 382     -12.040 -33.457  40.775  1.00 15.240          H  
ATOM   5924 2HB  PHE B 382     -10.922 -32.994  39.535  1.00 15.240          H  
ATOM   5925  HD1 PHE B 382     -13.143 -30.356  39.129  1.00 15.240          H  
ATOM   5926  HD2 PHE B 382     -10.456 -31.936  42.085  1.00 15.240          H  
ATOM   5927  HE1 PHE B 382     -12.916 -28.141  40.140  1.00 15.240          H  
ATOM   5928  HE2 PHE B 382     -10.283 -29.736  43.058  1.00 15.240          H  
ATOM   5929  HZ  PHE B 382     -11.495 -27.820  42.100  1.00 15.240          H  
ATOM   5930  N   LYS B 383     -13.138 -35.445  38.757  1.00  8.110          N  
ATOM   5931  CA  LYS B 383     -12.907 -36.781  38.208  1.00  7.780          C  
ATOM   5932  C   LYS B 383     -13.300 -36.918  36.717  1.00  7.030          C  
ATOM   5933  O   LYS B 383     -12.792 -37.807  36.031  1.00  7.160          O  
ATOM   5934  CB  LYS B 383     -13.707 -37.807  39.006  1.00 11.020          C  
ATOM   5935  CG  LYS B 383     -13.225 -38.046  40.431  1.00 11.020          C  
ATOM   5936  CD  LYS B 383     -14.121 -39.056  41.150  1.00 11.020          C  
ATOM   5937  CE  LYS B 383     -13.705 -39.241  42.613  1.00 11.020          C  
ATOM   5938  NZ  LYS B 383     -14.594 -40.210  43.329  1.00 11.020          N  
ATOM   5939  H   LYS B 383     -13.628 -35.332  39.653  1.00  9.730          H  
ATOM   5940  HA  LYS B 383     -11.846 -37.004  38.298  1.00  9.340          H  
ATOM   5941 1HB  LYS B 383     -14.747 -37.477  39.063  1.00 13.230          H  
ATOM   5942 2HB  LYS B 383     -13.699 -38.760  38.478  1.00 13.230          H  
ATOM   5943 1HG  LYS B 383     -12.202 -38.419  40.410  1.00 13.230          H  
ATOM   5944 2HG  LYS B 383     -13.240 -37.108  40.981  1.00 13.230          H  
ATOM   5945 1HD  LYS B 383     -15.152 -38.691  41.124  1.00 13.230          H  
ATOM   5946 2HD  LYS B 383     -14.077 -40.016  40.638  1.00 13.230          H  
ATOM   5947 1HE  LYS B 383     -12.679 -39.602  42.656  1.00 13.230          H  
ATOM   5948 2HE  LYS B 383     -13.763 -38.272  43.117  1.00 13.230          H  
ATOM   5949 1HZ  LYS B 383     -14.294 -40.294  44.291  1.00 13.230          H  
ATOM   5950 2HZ  LYS B 383     -15.556 -39.883  43.305  1.00 13.230          H  
ATOM   5951 3HZ  LYS B 383     -14.542 -41.110  42.882  1.00 13.230          H  
ATOM   5952  N   GLU B 384     -14.232 -36.086  36.228  1.00  6.680          N  
ATOM   5953  CA  GLU B 384     -14.715 -36.124  34.840  1.00  6.250          C  
ATOM   5954  C   GLU B 384     -14.423 -34.803  34.107  1.00  5.660          C  
ATOM   5955  O   GLU B 384     -15.072 -34.472  33.110  1.00  5.740          O  
ATOM   5956  CB  GLU B 384     -16.221 -36.427  34.806  1.00  8.920          C  
ATOM   5957  CG  GLU B 384     -16.608 -37.811  35.359  1.00  8.920          C  
ATOM   5958  CD  GLU B 384     -18.102 -38.111  35.271  1.00  8.920          C  
ATOM   5959  OE1 GLU B 384     -18.850 -37.238  34.894  1.00  8.920          O  
ATOM   5960  OE2 GLU B 384     -18.483 -39.218  35.580  1.00  8.920          O  
ATOM   5961  H   GLU B 384     -14.607 -35.349  36.833  1.00  8.020          H  
ATOM   5962  HA  GLU B 384     -14.191 -36.921  34.314  1.00  7.500          H  
ATOM   5963 1HB  GLU B 384     -16.746 -35.675  35.397  1.00 10.710          H  
ATOM   5964 2HB  GLU B 384     -16.587 -36.357  33.783  1.00 10.710          H  
ATOM   5965 1HG  GLU B 384     -16.061 -38.573  34.805  1.00 10.710          H  
ATOM   5966 2HG  GLU B 384     -16.293 -37.868  36.401  1.00 10.710          H  
ATOM   5967  N   SER B 385     -13.458 -34.055  34.627  1.00  5.400          N  
ATOM   5968  CA  SER B 385     -13.062 -32.732  34.150  1.00  5.060          C  
ATOM   5969  C   SER B 385     -12.280 -32.617  32.858  1.00  4.530          C  
ATOM   5970  O   SER B 385     -11.809 -33.590  32.262  1.00  4.430          O  
ATOM   5971  CB  SER B 385     -12.259 -32.043  35.214  1.00  7.220          C  
ATOM   5972  OG  SER B 385     -11.029 -32.706  35.433  1.00  7.220          O  
ATOM   5973  H   SER B 385     -12.972 -34.411  35.450  1.00  6.480          H  
ATOM   5974  HA  SER B 385     -13.983 -32.164  34.012  1.00  6.070          H  
ATOM   5975 1HB  SER B 385     -12.063 -31.010  34.925  1.00  8.660          H  
ATOM   5976 2HB  SER B 385     -12.832 -32.011  36.095  1.00  8.660          H  
ATOM   5977  HG  SER B 385     -11.252 -33.550  35.869  1.00  8.660          H  
ATOM   5978  N   LEU B 386     -12.176 -31.358  32.447  1.00  4.600          N  
ATOM   5979  CA  LEU B 386     -11.486 -30.867  31.276  1.00  4.250          C  
ATOM   5980  C   LEU B 386     -10.178 -30.247  31.739  1.00  3.470          C  
ATOM   5981  O   LEU B 386      -9.968 -30.091  32.937  1.00  3.550          O  
ATOM   5982  CB  LEU B 386     -12.328 -29.776  30.585  1.00  6.090          C  
ATOM   5983  CG  LEU B 386     -13.581 -30.198  29.760  1.00  6.090          C  
ATOM   5984  CD1 LEU B 386     -14.730 -30.638  30.691  1.00  6.090          C  
ATOM   5985  CD2 LEU B 386     -14.017 -28.996  28.926  1.00  6.090          C  
ATOM   5986  H   LEU B 386     -12.622 -30.664  33.025  1.00  5.520          H  
ATOM   5987  HA  LEU B 386     -11.277 -31.692  30.596  1.00  5.100          H  
ATOM   5988 1HB  LEU B 386     -12.676 -29.082  31.355  1.00  7.310          H  
ATOM   5989 2HB  LEU B 386     -11.677 -29.215  29.918  1.00  7.310          H  
ATOM   5990  HG  LEU B 386     -13.337 -31.031  29.102  1.00  7.310          H  
ATOM   5991 1HD1 LEU B 386     -15.595 -30.901  30.085  1.00  7.310          H  
ATOM   5992 2HD1 LEU B 386     -14.453 -31.501  31.271  1.00  7.310          H  
ATOM   5993 3HD1 LEU B 386     -14.985 -29.825  31.359  1.00  7.310          H  
ATOM   5994 1HD2 LEU B 386     -14.894 -29.258  28.333  1.00  7.310          H  
ATOM   5995 2HD2 LEU B 386     -14.262 -28.160  29.588  1.00  7.310          H  
ATOM   5996 3HD2 LEU B 386     -13.208 -28.699  28.261  1.00  7.310          H  
ATOM   5997  N   LYS B 387      -9.313 -29.894  30.795  1.00  3.130          N  
ATOM   5998  CA  LYS B 387      -8.022 -29.250  31.079  1.00  2.710          C  
ATOM   5999  C   LYS B 387      -8.211 -28.072  32.043  1.00  2.440          C  
ATOM   6000  O   LYS B 387      -9.166 -27.303  31.897  1.00  2.680          O  
ATOM   6001  CB  LYS B 387      -7.408 -28.787  29.754  1.00  3.960          C  
ATOM   6002  CG  LYS B 387      -6.968 -29.928  28.826  1.00  3.960          C  
ATOM   6003  CD  LYS B 387      -6.474 -29.422  27.444  1.00  3.960          C  
ATOM   6004  CE  LYS B 387      -5.992 -30.609  26.565  1.00  3.960          C  
ATOM   6005  NZ  LYS B 387      -5.634 -30.207  25.149  1.00  3.960          N  
ATOM   6006  H   LYS B 387      -9.564 -30.075  29.836  1.00  3.760          H  
ATOM   6007  HA  LYS B 387      -7.359 -29.974  31.559  1.00  3.250          H  
ATOM   6008 1HB  LYS B 387      -8.132 -28.186  29.213  1.00  4.750          H  
ATOM   6009 2HB  LYS B 387      -6.542 -28.161  29.960  1.00  4.750          H  
ATOM   6010 1HG  LYS B 387      -6.156 -30.475  29.311  1.00  4.750          H  
ATOM   6011 2HG  LYS B 387      -7.796 -30.616  28.674  1.00  4.750          H  
ATOM   6012 1HD  LYS B 387      -7.279 -28.902  26.920  1.00  4.750          H  
ATOM   6013 2HD  LYS B 387      -5.645 -28.724  27.575  1.00  4.750          H  
ATOM   6014 1HE  LYS B 387      -5.104 -31.023  27.035  1.00  4.750          H  
ATOM   6015 2HE  LYS B 387      -6.764 -31.375  26.530  1.00  4.750          H  
ATOM   6016 1HZ  LYS B 387      -5.303 -31.001  24.641  1.00  4.750          H  
ATOM   6017 2HZ  LYS B 387      -6.427 -29.819  24.615  1.00  4.750          H  
ATOM   6018 3HZ  LYS B 387      -4.908 -29.484  25.146  1.00  4.750          H  
ATOM   6019  N   TYR B 388      -7.315 -27.947  33.035  1.00  2.090          N  
ATOM   6020  CA  TYR B 388      -7.405 -26.870  34.031  1.00  1.860          C  
ATOM   6021  C   TYR B 388      -6.609 -25.644  33.618  1.00  1.680          C  
ATOM   6022  O   TYR B 388      -5.502 -25.763  33.071  1.00  1.720          O  
ATOM   6023  CB  TYR B 388      -6.906 -27.399  35.385  1.00  2.700          C  
ATOM   6024  CG  TYR B 388      -7.842 -28.393  35.990  1.00  2.700          C  
ATOM   6025  CD1 TYR B 388      -7.872 -29.665  35.500  1.00  2.700          C  
ATOM   6026  CD2 TYR B 388      -8.661 -28.052  37.039  1.00  2.700          C  
ATOM   6027  CE1 TYR B 388      -8.726 -30.560  36.001  1.00  2.700          C  
ATOM   6028  CE2 TYR B 388      -9.517 -28.993  37.564  1.00  2.700          C  
ATOM   6029  CZ  TYR B 388      -9.551 -30.229  37.032  1.00  2.700          C  
ATOM   6030  OH  TYR B 388     -10.407 -31.157  37.502  1.00  2.700          O  
ATOM   6031  H   TYR B 388      -6.562 -28.639  33.123  1.00  2.510          H  
ATOM   6032  HA  TYR B 388      -8.450 -26.569  34.125  1.00  2.230          H  
ATOM   6033 1HB  TYR B 388      -5.950 -27.884  35.259  1.00  3.240          H  
ATOM   6034 2HB  TYR B 388      -6.773 -26.573  36.082  1.00  3.240          H  
ATOM   6035  HD1 TYR B 388      -7.232 -29.962  34.682  1.00  3.240          H  
ATOM   6036  HD2 TYR B 388      -8.640 -27.041  37.450  1.00  3.240          H  
ATOM   6037  HE1 TYR B 388      -8.760 -31.558  35.573  1.00  3.240          H  
ATOM   6038  HE2 TYR B 388     -10.178 -28.741  38.387  1.00  3.240          H  
ATOM   6039  HH  TYR B 388     -10.383 -31.930  36.911  1.00  3.240          H  
ATOM   6040  N   PHE B 389      -7.153 -24.452  33.885  1.00  1.540          N  
ATOM   6041  CA  PHE B 389      -6.416 -23.255  33.526  1.00  1.420          C  
ATOM   6042  C   PHE B 389      -6.319 -22.263  34.663  1.00  1.320          C  
ATOM   6043  O   PHE B 389      -7.189 -22.205  35.542  1.00  1.320          O  
ATOM   6044  CB  PHE B 389      -7.042 -22.622  32.290  1.00  2.040          C  
ATOM   6045  CG  PHE B 389      -6.980 -23.559  31.129  1.00  2.040          C  
ATOM   6046  CD1 PHE B 389      -8.026 -24.385  30.819  1.00  2.040          C  
ATOM   6047  CD2 PHE B 389      -5.858 -23.648  30.387  1.00  2.040          C  
ATOM   6048  CE1 PHE B 389      -7.933 -25.265  29.786  1.00  2.040          C  
ATOM   6049  CE2 PHE B 389      -5.754 -24.506  29.363  1.00  2.040          C  
ATOM   6050  CZ  PHE B 389      -6.788 -25.329  29.052  1.00  2.040          C  
ATOM   6051  H   PHE B 389      -8.081 -24.359  34.323  1.00  1.850          H  
ATOM   6052  HA  PHE B 389      -5.399 -23.543  33.270  1.00  1.700          H  
ATOM   6053 1HB  PHE B 389      -8.082 -22.373  32.486  1.00  2.440          H  
ATOM   6054 2HB  PHE B 389      -6.509 -21.706  32.034  1.00  2.440          H  
ATOM   6055  HD1 PHE B 389      -8.938 -24.347  31.416  1.00  2.440          H  
ATOM   6056  HD2 PHE B 389      -5.025 -23.024  30.638  1.00  2.440          H  
ATOM   6057  HE1 PHE B 389      -8.774 -25.916  29.558  1.00  2.440          H  
ATOM   6058  HE2 PHE B 389      -4.845 -24.532  28.803  1.00  2.440          H  
ATOM   6059  HZ  PHE B 389      -6.710 -26.029  28.226  1.00  2.440          H  
ATOM   6060  N   VAL B 390      -5.241 -21.488  34.650  1.00  1.300          N  
ATOM   6061  CA  VAL B 390      -5.080 -20.453  35.655  1.00  1.250          C  
ATOM   6062  C   VAL B 390      -4.826 -19.067  35.052  1.00  1.170          C  
ATOM   6063  O   VAL B 390      -3.983 -18.909  34.164  1.00  1.190          O  
ATOM   6064  CB  VAL B 390      -3.957 -20.841  36.644  1.00  1.770          C  
ATOM   6065  CG1 VAL B 390      -3.762 -19.715  37.693  1.00  1.770          C  
ATOM   6066  CG2 VAL B 390      -4.298 -22.172  37.308  1.00  1.770          C  
ATOM   6067  H   VAL B 390      -4.542 -21.634  33.911  1.00  1.560          H  
ATOM   6068  HA  VAL B 390      -6.000 -20.412  36.214  1.00  1.500          H  
ATOM   6069  HB  VAL B 390      -3.057 -20.967  36.122  1.00  2.120          H  
ATOM   6070 1HG1 VAL B 390      -2.968 -19.990  38.381  1.00  2.120          H  
ATOM   6071 2HG1 VAL B 390      -3.496 -18.778  37.210  1.00  2.120          H  
ATOM   6072 3HG1 VAL B 390      -4.676 -19.571  38.243  1.00  2.120          H  
ATOM   6073 1HG2 VAL B 390      -3.522 -22.456  37.999  1.00  2.120          H  
ATOM   6074 2HG2 VAL B 390      -5.223 -22.076  37.831  1.00  2.120          H  
ATOM   6075 3HG2 VAL B 390      -4.398 -22.948  36.557  1.00  2.120          H  
ATOM   6076  N   GLY B 391      -5.622 -18.083  35.466  1.00  1.110          N  
ATOM   6077  CA  GLY B 391      -5.427 -16.718  34.959  1.00  1.040          C  
ATOM   6078  C   GLY B 391      -4.797 -15.787  35.998  1.00  1.010          C  
ATOM   6079  O   GLY B 391      -5.198 -15.787  37.164  1.00  1.040          O  
ATOM   6080  H   GLY B 391      -6.317 -18.313  36.182  1.00  1.330          H  
ATOM   6081 1HA  GLY B 391      -4.794 -16.746  34.071  1.00  1.250          H  
ATOM   6082 2HA  GLY B 391      -6.389 -16.311  34.646  1.00  1.250          H  
ATOM   6083  N   VAL B 392      -3.886 -14.902  35.571  1.00  0.990          N  
ATOM   6084  CA  VAL B 392      -3.263 -13.975  36.534  1.00  1.000          C  
ATOM   6085  C   VAL B 392      -3.386 -12.486  36.151  1.00  0.940          C  
ATOM   6086  O   VAL B 392      -2.944 -12.044  35.084  1.00  0.950          O  
ATOM   6087  CB  VAL B 392      -1.785 -14.319  36.671  1.00  1.400          C  
ATOM   6088  CG1 VAL B 392      -1.089 -13.394  37.689  1.00  1.400          C  
ATOM   6089  CG2 VAL B 392      -1.625 -15.809  36.964  1.00  1.400          C  
ATOM   6090  H   VAL B 392      -3.546 -14.982  34.606  1.00  1.190          H  
ATOM   6091  HA  VAL B 392      -3.744 -14.111  37.504  1.00  1.200          H  
ATOM   6092  HB  VAL B 392      -1.356 -14.121  35.793  1.00  1.680          H  
ATOM   6093 1HG1 VAL B 392      -0.031 -13.620  37.724  1.00  1.680          H  
ATOM   6094 2HG1 VAL B 392      -1.213 -12.369  37.401  1.00  1.680          H  
ATOM   6095 3HG1 VAL B 392      -1.515 -13.529  38.662  1.00  1.680          H  
ATOM   6096 1HG2 VAL B 392      -0.581 -16.058  36.991  1.00  1.680          H  
ATOM   6097 2HG2 VAL B 392      -2.084 -16.045  37.900  1.00  1.680          H  
ATOM   6098 3HG2 VAL B 392      -2.090 -16.391  36.178  1.00  1.680          H  
ATOM   6099  N   ASP B 393      -3.940 -11.715  37.080  1.00  0.940          N  
ATOM   6100  CA  ASP B 393      -4.181 -10.266  36.974  1.00  0.930          C  
ATOM   6101  C   ASP B 393      -3.180  -9.463  37.831  1.00  1.060          C  
ATOM   6102  O   ASP B 393      -3.352  -9.404  39.054  1.00  1.160          O  
ATOM   6103  CB  ASP B 393      -5.615 -10.002  37.466  1.00  1.310          C  
ATOM   6104  CG  ASP B 393      -6.135  -8.557  37.452  1.00  1.310          C  
ATOM   6105  OD1 ASP B 393      -5.462  -7.691  36.963  1.00  1.310          O  
ATOM   6106  OD2 ASP B 393      -7.245  -8.343  37.923  1.00  1.310          O  
ATOM   6107  H   ASP B 393      -4.207 -12.190  37.948  1.00  1.130          H  
ATOM   6108  HA  ASP B 393      -4.077  -9.966  35.930  1.00  1.120          H  
ATOM   6109 1HB  ASP B 393      -6.298 -10.607  36.874  1.00  1.570          H  
ATOM   6110 2HB  ASP B 393      -5.671 -10.351  38.461  1.00  1.570          H  
ATOM   6111  N   ILE B 394      -2.121  -8.870  37.239  1.00  1.110          N  
ATOM   6112  CA  ILE B 394      -1.116  -8.199  38.081  1.00  1.250          C  
ATOM   6113  C   ILE B 394      -1.320  -6.679  38.164  1.00  1.320          C  
ATOM   6114  O   ILE B 394      -0.956  -5.952  37.238  1.00  1.320          O  
ATOM   6115  CB  ILE B 394       0.291  -8.429  37.483  1.00  1.690          C  
ATOM   6116  CG1 ILE B 394       0.579  -9.947  37.371  1.00  1.690          C  
ATOM   6117  CG2 ILE B 394       1.358  -7.723  38.366  1.00  1.690          C  
ATOM   6118  CD1 ILE B 394       1.791 -10.307  36.525  1.00  1.690          C  
ATOM   6119  H   ILE B 394      -1.973  -8.908  36.220  1.00  1.330          H  
ATOM   6120  HA  ILE B 394      -1.163  -8.606  39.087  1.00  1.500          H  
ATOM   6121  HB  ILE B 394       0.321  -8.019  36.485  1.00  2.030          H  
ATOM   6122 1HG1 ILE B 394       0.719 -10.351  38.371  1.00  2.030          H  
ATOM   6123 2HG1 ILE B 394      -0.276 -10.421  36.917  1.00  2.030          H  
ATOM   6124 1HG2 ILE B 394       2.332  -7.865  37.946  1.00  2.030          H  
ATOM   6125 2HG2 ILE B 394       1.163  -6.653  38.425  1.00  2.030          H  
ATOM   6126 3HG2 ILE B 394       1.330  -8.143  39.375  1.00  2.030          H  
ATOM   6127 1HD1 ILE B 394       1.904 -11.391  36.500  1.00  2.030          H  
ATOM   6128 2HD1 ILE B 394       1.646  -9.933  35.507  1.00  2.030          H  
ATOM   6129 3HD1 ILE B 394       2.677  -9.867  36.940  1.00  2.030          H  
ATOM   6130  N   GLY B 395      -1.822  -6.176  39.294  1.00  1.390          N  
ATOM   6131  CA  GLY B 395      -2.043  -4.743  39.439  1.00  1.490          C  
ATOM   6132  C   GLY B 395      -0.819  -4.101  40.083  1.00  1.570          C  
ATOM   6133  O   GLY B 395       0.253  -4.693  40.100  1.00  1.550          O  
ATOM   6134  H   GLY B 395      -2.112  -6.775  40.073  1.00  1.670          H  
ATOM   6135 1HA  GLY B 395      -2.243  -4.294  38.467  1.00  1.790          H  
ATOM   6136 2HA  GLY B 395      -2.922  -4.582  40.063  1.00  1.790          H  
ATOM   6137  N   GLY B 396      -0.957  -2.867  40.587  1.00  1.680          N  
ATOM   6138  CA  GLY B 396       0.170  -2.183  41.243  1.00  1.760          C  
ATOM   6139  C   GLY B 396       0.056  -2.313  42.766  1.00  1.750          C  
ATOM   6140  O   GLY B 396       0.855  -1.761  43.526  1.00  1.910          O  
ATOM   6141  H   GLY B 396      -1.854  -2.405  40.532  1.00  2.020          H  
ATOM   6142 1HA  GLY B 396       1.114  -2.615  40.905  1.00  2.110          H  
ATOM   6143 2HA  GLY B 396       0.176  -1.130  40.962  1.00  2.110          H  
ATOM   6144  N   THR B 397      -0.983  -3.022  43.188  1.00  1.710          N  
ATOM   6145  CA  THR B 397      -1.345  -3.258  44.575  1.00  1.760          C  
ATOM   6146  C   THR B 397      -1.457  -4.752  44.814  1.00  1.620          C  
ATOM   6147  O   THR B 397      -0.542  -5.393  45.346  1.00  1.650          O  
ATOM   6148  CB  THR B 397      -2.677  -2.564  44.932  1.00  2.440          C  
ATOM   6149  OG1 THR B 397      -3.714  -3.005  44.022  1.00  2.440          O  
ATOM   6150  CG2 THR B 397      -2.513  -1.055  44.834  1.00  2.440          C  
ATOM   6151  H   THR B 397      -1.581  -3.427  42.485  1.00  2.050          H  
ATOM   6152  HA  THR B 397      -0.573  -2.860  45.221  1.00  2.110          H  
ATOM   6153  HB  THR B 397      -2.960  -2.834  45.953  1.00  2.930          H  
ATOM   6154  HG1 THR B 397      -4.575  -2.693  44.344  1.00  2.930          H  
ATOM   6155 1HG2 THR B 397      -3.452  -0.570  45.094  1.00  2.930          H  
ATOM   6156 2HG2 THR B 397      -1.735  -0.729  45.518  1.00  2.930          H  
ATOM   6157 3HG2 THR B 397      -2.235  -0.780  43.821  1.00  2.930          H  
ATOM   6158  N   ASN B 398      -2.599  -5.302  44.419  1.00  1.570          N  
ATOM   6159  CA  ASN B 398      -2.872  -6.727  44.536  1.00  1.500          C  
ATOM   6160  C   ASN B 398      -2.709  -7.471  43.203  1.00  1.390          C  
ATOM   6161  O   ASN B 398      -2.912  -6.895  42.121  1.00  1.380          O  
ATOM   6162  CB  ASN B 398      -4.271  -6.952  45.073  1.00  2.130          C  
ATOM   6163  CG  ASN B 398      -4.444  -6.442  46.466  1.00  2.130          C  
ATOM   6164  OD1 ASN B 398      -3.571  -6.596  47.322  1.00  2.130          O  
ATOM   6165  ND2 ASN B 398      -5.570  -5.829  46.717  1.00  2.130          N  
ATOM   6166  H   ASN B 398      -3.291  -4.683  44.019  1.00  1.880          H  
ATOM   6167  HA  ASN B 398      -2.162  -7.155  45.242  1.00  1.800          H  
ATOM   6168 1HB  ASN B 398      -4.994  -6.460  44.425  1.00  2.550          H  
ATOM   6169 2HB  ASN B 398      -4.494  -8.021  45.061  1.00  2.550          H  
ATOM   6170 1HD2 ASN B 398      -5.748  -5.463  47.632  1.00  2.550          H  
ATOM   6171 2HD2 ASN B 398      -6.257  -5.724  45.998  1.00  2.550          H  
ATOM   6172  N   THR B 399      -2.408  -8.764  43.307  1.00  1.360          N  
ATOM   6173  CA  THR B 399      -2.404  -9.675  42.161  1.00  1.270          C  
ATOM   6174  C   THR B 399      -3.536 -10.652  42.393  1.00  1.260          C  
ATOM   6175  O   THR B 399      -3.658 -11.222  43.483  1.00  1.330          O  
ATOM   6176  CB  THR B 399      -1.111 -10.532  41.987  1.00  1.810          C  
ATOM   6177  OG1 THR B 399       0.028  -9.723  41.809  1.00  1.810          O  
ATOM   6178  CG2 THR B 399      -1.222 -11.450  40.755  1.00  1.810          C  
ATOM   6179  H   THR B 399      -2.194  -9.116  44.239  1.00  1.630          H  
ATOM   6180  HA  THR B 399      -2.595  -9.114  41.254  1.00  1.520          H  
ATOM   6181  HB  THR B 399      -0.987 -11.129  42.834  1.00  2.180          H  
ATOM   6182  HG1 THR B 399       0.219  -9.267  42.631  1.00  2.180          H  
ATOM   6183 1HG2 THR B 399      -0.312 -12.041  40.667  1.00  2.180          H  
ATOM   6184 2HG2 THR B 399      -2.066 -12.122  40.848  1.00  2.180          H  
ATOM   6185 3HG2 THR B 399      -1.345 -10.851  39.863  1.00  2.180          H  
ATOM   6186  N   ARG B 400      -4.377 -10.852  41.390  1.00  1.210          N  
ATOM   6187  CA  ARG B 400      -5.456 -11.822  41.560  1.00  1.200          C  
ATOM   6188  C   ARG B 400      -5.141 -13.054  40.727  1.00  1.160          C  
ATOM   6189  O   ARG B 400      -4.763 -12.946  39.557  1.00  1.090          O  
ATOM   6190  CB  ARG B 400      -6.806 -11.287  41.101  1.00  1.680          C  
ATOM   6191  CG  ARG B 400      -7.331 -10.062  41.783  1.00  1.680          C  
ATOM   6192  CD  ARG B 400      -8.686  -9.702  41.233  1.00  1.680          C  
ATOM   6193  NE  ARG B 400      -9.246  -8.538  41.895  1.00  1.680          N  
ATOM   6194  CZ  ARG B 400      -9.062  -7.244  41.515  1.00  1.680          C  
ATOM   6195  NH1 ARG B 400      -8.357  -6.914  40.430  1.00  1.680          N  
ATOM   6196  NH2 ARG B 400      -9.608  -6.282  42.249  1.00  1.680          N  
ATOM   6197  H   ARG B 400      -4.225 -10.331  40.519  1.00  1.450          H  
ATOM   6198  HA  ARG B 400      -5.527 -12.115  42.608  1.00  1.440          H  
ATOM   6199 1HB  ARG B 400      -6.815 -11.106  40.058  1.00  2.020          H  
ATOM   6200 2HB  ARG B 400      -7.537 -12.061  41.286  1.00  2.020          H  
ATOM   6201 1HG  ARG B 400      -7.420 -10.250  42.853  1.00  2.020          H  
ATOM   6202 2HG  ARG B 400      -6.648  -9.226  41.612  1.00  2.020          H  
ATOM   6203 1HD  ARG B 400      -8.611  -9.499  40.161  1.00  2.020          H  
ATOM   6204 2HD  ARG B 400      -9.372 -10.538  41.386  1.00  2.020          H  
ATOM   6205  HE  ARG B 400      -9.797  -8.703  42.727  1.00  2.020          H  
ATOM   6206 1HH1 ARG B 400      -7.934  -7.623  39.801  1.00  2.020          H  
ATOM   6207 2HH1 ARG B 400      -8.246  -5.945  40.178  1.00  2.020          H  
ATOM   6208 1HH2 ARG B 400     -10.149  -6.519  43.071  1.00  2.020          H  
ATOM   6209 2HH2 ARG B 400      -9.490  -5.313  41.989  1.00  2.020          H  
ATOM   6210  N   VAL B 401      -5.286 -14.233  41.314  1.00  1.220          N  
ATOM   6211  CA  VAL B 401      -5.047 -15.454  40.548  1.00  1.230          C  
ATOM   6212  C   VAL B 401      -6.249 -16.372  40.563  1.00  1.250          C  
ATOM   6213  O   VAL B 401      -6.717 -16.768  41.626  1.00  1.380          O  
ATOM   6214  CB  VAL B 401      -3.824 -16.199  41.072  1.00  1.720          C  
ATOM   6215  CG1 VAL B 401      -3.629 -17.461  40.254  1.00  1.720          C  
ATOM   6216  CG2 VAL B 401      -2.622 -15.274  40.989  1.00  1.720          C  
ATOM   6217  H   VAL B 401      -5.540 -14.255  42.310  1.00  1.460          H  
ATOM   6218  HA  VAL B 401      -4.855 -15.180  39.514  1.00  1.480          H  
ATOM   6219  HB  VAL B 401      -3.983 -16.497  42.098  1.00  2.060          H  
ATOM   6220 1HG1 VAL B 401      -2.784 -17.971  40.596  1.00  2.060          H  
ATOM   6221 2HG1 VAL B 401      -4.495 -18.118  40.340  1.00  2.060          H  
ATOM   6222 3HG1 VAL B 401      -3.487 -17.196  39.217  1.00  2.060          H  
ATOM   6223 1HG2 VAL B 401      -1.735 -15.765  41.347  1.00  2.060          H  
ATOM   6224 2HG2 VAL B 401      -2.487 -14.991  39.969  1.00  2.060          H  
ATOM   6225 3HG2 VAL B 401      -2.797 -14.389  41.590  1.00  2.060          H  
ATOM   6226  N   ALA B 402      -6.737 -16.731  39.379  1.00  1.190          N  
ATOM   6227  CA  ALA B 402      -7.928 -17.564  39.263  1.00  1.280          C  
ATOM   6228  C   ALA B 402      -7.647 -18.992  38.876  1.00  1.220          C  
ATOM   6229  O   ALA B 402      -7.113 -19.246  37.800  1.00  1.230          O  
ATOM   6230  CB  ALA B 402      -8.848 -16.993  38.209  1.00  1.760          C  
ATOM   6231  H   ALA B 402      -6.243 -16.412  38.540  1.00  1.430          H  
ATOM   6232  HA  ALA B 402      -8.430 -17.576  40.229  1.00  1.540          H  
ATOM   6233 1HB  ALA B 402      -9.738 -17.596  38.143  1.00  2.110          H  
ATOM   6234 2HB  ALA B 402      -9.109 -16.013  38.473  1.00  2.110          H  
ATOM   6235 3HB  ALA B 402      -8.342 -16.987  37.244  1.00  2.110          H  
ATOM   6236  N   LEU B 403      -8.080 -19.927  39.720  1.00  1.210          N  
ATOM   6237  CA  LEU B 403      -7.940 -21.351  39.430  1.00  1.200          C  
ATOM   6238  C   LEU B 403      -9.292 -21.764  38.863  1.00  1.240          C  
ATOM   6239  O   LEU B 403     -10.292 -21.728  39.579  1.00  1.310          O  
ATOM   6240  CB  LEU B 403      -7.615 -22.166  40.707  1.00  1.680          C  
ATOM   6241  CG  LEU B 403      -6.359 -21.720  41.561  1.00  1.680          C  
ATOM   6242  CD1 LEU B 403      -6.193 -22.679  42.772  1.00  1.680          C  
ATOM   6243  CD2 LEU B 403      -5.118 -21.694  40.704  1.00  1.680          C  
ATOM   6244  H   LEU B 403      -8.494 -19.632  40.611  1.00  1.450          H  
ATOM   6245  HA  LEU B 403      -7.189 -21.508  38.664  1.00  1.440          H  
ATOM   6246 1HB  LEU B 403      -8.481 -22.116  41.366  1.00  2.020          H  
ATOM   6247 2HB  LEU B 403      -7.470 -23.208  40.419  1.00  2.020          H  
ATOM   6248  HG  LEU B 403      -6.533 -20.714  41.957  1.00  2.020          H  
ATOM   6249 1HD1 LEU B 403      -5.340 -22.362  43.377  1.00  2.020          H  
ATOM   6250 2HD1 LEU B 403      -7.096 -22.652  43.381  1.00  2.020          H  
ATOM   6251 3HD1 LEU B 403      -6.031 -23.690  42.427  1.00  2.020          H  
ATOM   6252 1HD2 LEU B 403      -4.276 -21.379  41.299  1.00  2.020          H  
ATOM   6253 2HD2 LEU B 403      -4.925 -22.675  40.299  1.00  2.020          H  
ATOM   6254 3HD2 LEU B 403      -5.266 -20.995  39.906  1.00  2.020          H  
ATOM   6255  N   ASP B 404      -9.352 -22.147  37.577  1.00  1.280          N  
ATOM   6256  CA  ASP B 404     -10.643 -22.358  36.896  1.00  1.380          C  
ATOM   6257  C   ASP B 404     -10.833 -23.599  36.000  1.00  1.560          C  
ATOM   6258  O   ASP B 404     -10.032 -23.894  35.096  1.00  1.720          O  
ATOM   6259  CB  ASP B 404     -10.918 -21.099  36.063  1.00  1.890          C  
ATOM   6260  CG  ASP B 404     -12.233 -21.069  35.234  1.00  1.890          C  
ATOM   6261  OD1 ASP B 404     -12.311 -21.817  34.273  1.00  1.890          O  
ATOM   6262  OD2 ASP B 404     -13.109 -20.267  35.522  1.00  1.890          O  
ATOM   6263  H   ASP B 404      -8.499 -22.200  37.011  1.00  1.540          H  
ATOM   6264  HA  ASP B 404     -11.405 -22.413  37.670  1.00  1.660          H  
ATOM   6265 1HB  ASP B 404     -10.924 -20.237  36.726  1.00  2.270          H  
ATOM   6266 2HB  ASP B 404     -10.095 -20.974  35.402  1.00  2.270          H  
ATOM   6267  N   THR B 405     -11.894 -24.359  36.324  1.00  1.680          N  
ATOM   6268  CA  THR B 405     -12.303 -25.536  35.533  1.00  2.020          C  
ATOM   6269  C   THR B 405     -13.804 -25.654  35.261  1.00  2.010          C  
ATOM   6270  O   THR B 405     -14.617 -24.835  35.697  1.00  1.920          O  
ATOM   6271  CB  THR B 405     -11.871 -26.842  36.168  1.00  2.690          C  
ATOM   6272  OG1 THR B 405     -12.088 -27.911  35.219  1.00  2.690          O  
ATOM   6273  CG2 THR B 405     -12.655 -27.117  37.443  1.00  2.690          C  
ATOM   6274  H   THR B 405     -12.439 -24.050  37.139  1.00  2.020          H  
ATOM   6275  HA  THR B 405     -11.808 -25.466  34.563  1.00  2.420          H  
ATOM   6276  HB  THR B 405     -10.843 -26.772  36.388  1.00  3.230          H  
ATOM   6277  HG1 THR B 405     -11.315 -27.972  34.619  1.00  3.230          H  
ATOM   6278 1HG2 THR B 405     -12.314 -28.048  37.857  1.00  3.230          H  
ATOM   6279 2HG2 THR B 405     -12.480 -26.310  38.156  1.00  3.230          H  
ATOM   6280 3HG2 THR B 405     -13.718 -27.193  37.245  1.00  3.230          H  
ATOM   6281  N   GLY B 406     -14.182 -26.725  34.569  1.00  2.430          N  
ATOM   6282  CA  GLY B 406     -15.579 -26.990  34.243  1.00  2.710          C  
ATOM   6283  C   GLY B 406     -15.794 -27.160  32.742  1.00  2.870          C  
ATOM   6284  O   GLY B 406     -14.939 -26.802  31.933  1.00  3.060          O  
ATOM   6285  H   GLY B 406     -13.455 -27.372  34.278  1.00  2.920          H  
ATOM   6286 1HA  GLY B 406     -15.904 -27.892  34.762  1.00  3.250          H  
ATOM   6287 2HA  GLY B 406     -16.203 -26.175  34.610  1.00  3.250          H  
ATOM   6288  N   SER B 407     -16.944 -27.736  32.388  1.00  3.210          N  
ATOM   6289  CA  SER B 407     -17.344 -28.013  31.008  1.00  3.610          C  
ATOM   6290  C   SER B 407     -18.055 -26.869  30.287  1.00  3.660          C  
ATOM   6291  O   SER B 407     -18.368 -26.982  29.099  1.00  4.020          O  
ATOM   6292  CB  SER B 407     -18.246 -29.224  30.993  1.00  4.890          C  
ATOM   6293  OG  SER B 407     -19.446 -28.952  31.668  1.00  4.890          O  
ATOM   6294  H   SER B 407     -17.594 -28.010  33.113  1.00  3.850          H  
ATOM   6295  HA  SER B 407     -16.448 -28.240  30.438  1.00  4.330          H  
ATOM   6296 1HB  SER B 407     -18.459 -29.503  29.961  1.00  5.870          H  
ATOM   6297 2HB  SER B 407     -17.741 -30.065  31.463  1.00  5.870          H  
ATOM   6298  HG  SER B 407     -19.984 -29.746  31.580  1.00  5.870          H  
ATOM   6299  N   SER B 408     -18.355 -25.781  30.994  1.00  3.680          N  
ATOM   6300  CA  SER B 408     -19.114 -24.694  30.380  1.00  3.890          C  
ATOM   6301  C   SER B 408     -18.774 -23.316  30.930  1.00  3.740          C  
ATOM   6302  O   SER B 408     -17.776 -23.132  31.628  1.00  3.970          O  
ATOM   6303  CB  SER B 408     -20.600 -24.946  30.548  1.00  5.360          C  
ATOM   6304  OG  SER B 408     -21.347 -24.068  29.748  1.00  5.360          O  
ATOM   6305  H   SER B 408     -18.057 -25.722  31.956  1.00  4.420          H  
ATOM   6306  HA  SER B 408     -18.888 -24.686  29.313  1.00  4.670          H  
ATOM   6307 1HB  SER B 408     -20.827 -25.977  30.273  1.00  6.430          H  
ATOM   6308 2HB  SER B 408     -20.874 -24.816  31.595  1.00  6.430          H  
ATOM   6309  HG  SER B 408     -22.274 -24.313  29.878  1.00  6.430          H  
ATOM   6310  N   ASP B 409     -19.609 -22.331  30.587  1.00  3.740          N  
ATOM   6311  CA  ASP B 409     -19.412 -20.946  31.025  1.00  3.780          C  
ATOM   6312  C   ASP B 409     -19.528 -20.815  32.540  1.00  3.670          C  
ATOM   6313  O   ASP B 409     -18.806 -20.045  33.180  1.00  4.340          O  
ATOM   6314  CB  ASP B 409     -20.432 -20.012  30.376  1.00  5.280          C  
ATOM   6315  CG  ASP B 409     -20.204 -19.766  28.887  1.00  5.280          C  
ATOM   6316  OD1 ASP B 409     -19.153 -20.077  28.376  1.00  5.280          O  
ATOM   6317  OD2 ASP B 409     -21.109 -19.258  28.273  1.00  5.280          O  
ATOM   6318  H   ASP B 409     -20.397 -22.577  29.997  1.00  4.490          H  
ATOM   6319  HA  ASP B 409     -18.411 -20.630  30.729  1.00  4.540          H  
ATOM   6320 1HB  ASP B 409     -21.432 -20.425  30.509  1.00  6.330          H  
ATOM   6321 2HB  ASP B 409     -20.412 -19.051  30.891  1.00  6.330          H  
ATOM   6322  N   GLU B 410     -20.421 -21.602  33.138  1.00  3.320          N  
ATOM   6323  CA  GLU B 410     -20.642 -21.551  34.580  1.00  3.110          C  
ATOM   6324  C   GLU B 410     -19.581 -22.387  35.275  1.00  2.710          C  
ATOM   6325  O   GLU B 410     -19.840 -23.492  35.759  1.00  3.110          O  
ATOM   6326  CB  GLU B 410     -22.048 -22.050  34.926  1.00  4.440          C  
ATOM   6327  CG  GLU B 410     -23.172 -21.187  34.350  1.00  4.440          C  
ATOM   6328  CD  GLU B 410     -24.557 -21.675  34.710  1.00  4.440          C  
ATOM   6329  OE1 GLU B 410     -24.669 -22.715  35.313  1.00  4.440          O  
ATOM   6330  OE2 GLU B 410     -25.502 -21.000  34.379  1.00  4.440          O  
ATOM   6331  H   GLU B 410     -20.975 -22.230  32.576  1.00  3.980          H  
ATOM   6332  HA  GLU B 410     -20.542 -20.521  34.918  1.00  3.730          H  
ATOM   6333 1HB  GLU B 410     -22.176 -23.066  34.551  1.00  5.330          H  
ATOM   6334 2HB  GLU B 410     -22.166 -22.083  36.010  1.00  5.330          H  
ATOM   6335 1HG  GLU B 410     -23.051 -20.170  34.719  1.00  5.330          H  
ATOM   6336 2HG  GLU B 410     -23.074 -21.161  33.265  1.00  5.330          H  
ATOM   6337  N   SER B 411     -18.376 -21.842  35.268  1.00  2.530          N  
ATOM   6338  CA  SER B 411     -17.173 -22.483  35.758  1.00  2.680          C  
ATOM   6339  C   SER B 411     -17.017 -22.515  37.265  1.00  2.450          C  
ATOM   6340  O   SER B 411     -17.701 -21.816  38.023  1.00  2.420          O  
ATOM   6341  CB  SER B 411     -15.960 -21.802  35.168  1.00  3.690          C  
ATOM   6342  OG  SER B 411     -15.826 -20.489  35.639  1.00  3.690          O  
ATOM   6343  H   SER B 411     -18.299 -20.928  34.817  1.00  3.040          H  
ATOM   6344  HA  SER B 411     -17.179 -23.516  35.407  1.00  3.220          H  
ATOM   6345 1HB  SER B 411     -15.065 -22.363  35.423  1.00  4.430          H  
ATOM   6346 2HB  SER B 411     -16.039 -21.797  34.081  1.00  4.430          H  
ATOM   6347  HG  SER B 411     -14.881 -20.255  35.468  1.00  4.430          H  
ATOM   6348  N   TYR B 412     -16.072 -23.345  37.683  1.00  2.740          N  
ATOM   6349  CA  TYR B 412     -15.676 -23.511  39.066  1.00  2.780          C  
ATOM   6350  C   TYR B 412     -14.403 -22.748  39.319  1.00  2.300          C  
ATOM   6351  O   TYR B 412     -13.318 -23.207  38.941  1.00  2.600          O  
ATOM   6352  CB  TYR B 412     -15.408 -24.982  39.350  1.00  3.880          C  
ATOM   6353  CG  TYR B 412     -16.580 -25.903  39.260  1.00  3.880          C  
ATOM   6354  CD1 TYR B 412     -16.339 -27.256  39.176  1.00  3.880          C  
ATOM   6355  CD2 TYR B 412     -17.894 -25.428  39.253  1.00  3.880          C  
ATOM   6356  CE1 TYR B 412     -17.384 -28.130  39.088  1.00  3.880          C  
ATOM   6357  CE2 TYR B 412     -18.933 -26.307  39.164  1.00  3.880          C  
ATOM   6358  CZ  TYR B 412     -18.690 -27.652  39.083  1.00  3.880          C  
ATOM   6359  OH  TYR B 412     -19.745 -28.527  38.988  1.00  3.880          O  
ATOM   6360  H   TYR B 412     -15.585 -23.888  36.968  1.00  3.290          H  
ATOM   6361  HA  TYR B 412     -16.439 -23.103  39.726  1.00  3.340          H  
ATOM   6362 1HB  TYR B 412     -14.681 -25.327  38.629  1.00  4.650          H  
ATOM   6363 2HB  TYR B 412     -14.956 -25.091  40.305  1.00  4.650          H  
ATOM   6364  HD1 TYR B 412     -15.317 -27.630  39.180  1.00  4.650          H  
ATOM   6365  HD2 TYR B 412     -18.118 -24.371  39.315  1.00  4.650          H  
ATOM   6366  HE1 TYR B 412     -17.190 -29.183  39.021  1.00  4.650          H  
ATOM   6367  HE2 TYR B 412     -19.958 -25.935  39.156  1.00  4.650          H  
ATOM   6368  HH  TYR B 412     -20.568 -28.030  38.957  1.00  4.650          H  
ATOM   6369  N   VAL B 413     -14.521 -21.572  39.936  1.00  1.950          N  
ATOM   6370  CA  VAL B 413     -13.343 -20.739  40.105  1.00  1.700          C  
ATOM   6371  C   VAL B 413     -13.076 -20.266  41.530  1.00  1.750          C  
ATOM   6372  O   VAL B 413     -13.967 -19.766  42.221  1.00  2.190          O  
ATOM   6373  CB  VAL B 413     -13.405 -19.536  39.125  1.00  2.480          C  
ATOM   6374  CG1 VAL B 413     -14.663 -18.696  39.363  1.00  2.480          C  
ATOM   6375  CG2 VAL B 413     -12.134 -18.674  39.267  1.00  2.480          C  
ATOM   6376  H   VAL B 413     -15.431 -21.261  40.247  1.00  2.340          H  
ATOM   6377  HA  VAL B 413     -12.501 -21.333  39.804  1.00  2.040          H  
ATOM   6378  HB  VAL B 413     -13.460 -19.926  38.103  1.00  2.980          H  
ATOM   6379 1HG1 VAL B 413     -14.691 -17.880  38.640  1.00  2.980          H  
ATOM   6380 2HG1 VAL B 413     -15.546 -19.322  39.228  1.00  2.980          H  
ATOM   6381 3HG1 VAL B 413     -14.661 -18.282  40.367  1.00  2.980          H  
ATOM   6382 1HG2 VAL B 413     -12.176 -17.856  38.553  1.00  2.980          H  
ATOM   6383 2HG2 VAL B 413     -12.069 -18.269  40.261  1.00  2.980          H  
ATOM   6384 3HG2 VAL B 413     -11.255 -19.288  39.067  1.00  2.980          H  
ATOM   6385  N   GLN B 414     -11.816 -20.405  41.930  1.00  1.630          N  
ATOM   6386  CA  GLN B 414     -11.312 -19.950  43.232  1.00  1.700          C  
ATOM   6387  C   GLN B 414     -10.235 -18.880  43.007  1.00  1.500          C  
ATOM   6388  O   GLN B 414      -9.281 -19.115  42.261  1.00  1.410          O  
ATOM   6389  CB  GLN B 414     -10.745 -21.128  44.043  1.00  2.350          C  
ATOM   6390  CG  GLN B 414     -10.135 -20.766  45.424  1.00  2.350          C  
ATOM   6391  CD  GLN B 414     -11.203 -20.318  46.466  1.00  2.350          C  
ATOM   6392  OE1 GLN B 414     -12.197 -21.018  46.664  1.00  2.350          O  
ATOM   6393  NE2 GLN B 414     -10.975 -19.171  47.115  1.00  2.350          N  
ATOM   6394  H   GLN B 414     -11.194 -20.866  41.254  1.00  1.960          H  
ATOM   6395  HA  GLN B 414     -12.133 -19.499  43.791  1.00  2.040          H  
ATOM   6396 1HB  GLN B 414     -11.535 -21.862  44.207  1.00  2.820          H  
ATOM   6397 2HB  GLN B 414      -9.965 -21.618  43.461  1.00  2.820          H  
ATOM   6398 1HG  GLN B 414      -9.627 -21.641  45.809  1.00  2.820          H  
ATOM   6399 2HG  GLN B 414      -9.414 -19.955  45.307  1.00  2.820          H  
ATOM   6400 1HE2 GLN B 414     -11.627 -18.803  47.841  1.00  2.820          H  
ATOM   6401 2HE2 GLN B 414     -10.150 -18.647  46.915  1.00  2.820          H  
ATOM   6402  N   ILE B 415     -10.385 -17.692  43.612  1.00  1.500          N  
ATOM   6403  CA  ILE B 415      -9.400 -16.627  43.373  1.00  1.380          C  
ATOM   6404  C   ILE B 415      -8.531 -16.275  44.593  1.00  1.470          C  
ATOM   6405  O   ILE B 415      -9.051 -15.956  45.659  1.00  1.580          O  
ATOM   6406  CB  ILE B 415     -10.098 -15.356  42.831  1.00  1.980          C  
ATOM   6407  CG1 ILE B 415     -10.812 -15.720  41.497  1.00  1.980          C  
ATOM   6408  CG2 ILE B 415      -9.044 -14.222  42.593  1.00  1.980          C  
ATOM   6409  CD1 ILE B 415     -11.759 -14.684  40.951  1.00  1.980          C  
ATOM   6410  H   ILE B 415     -11.183 -17.523  44.213  1.00  1.800          H  
ATOM   6411  HA  ILE B 415      -8.744 -16.975  42.597  1.00  1.660          H  
ATOM   6412  HB  ILE B 415     -10.847 -15.016  43.541  1.00  2.380          H  
ATOM   6413 1HG1 ILE B 415     -10.054 -15.911  40.753  1.00  2.380          H  
ATOM   6414 2HG1 ILE B 415     -11.379 -16.621  41.649  1.00  2.380          H  
ATOM   6415 1HG2 ILE B 415      -9.531 -13.335  42.210  1.00  2.380          H  
ATOM   6416 2HG2 ILE B 415      -8.546 -13.965  43.529  1.00  2.380          H  
ATOM   6417 3HG2 ILE B 415      -8.300 -14.565  41.873  1.00  2.380          H  
ATOM   6418 1HD1 ILE B 415     -12.197 -15.054  40.022  1.00  2.380          H  
ATOM   6419 2HD1 ILE B 415     -12.554 -14.499  41.676  1.00  2.380          H  
ATOM   6420 3HD1 ILE B 415     -11.241 -13.760  40.753  1.00  2.380          H  
ATOM   6421  N   ALA B 416      -7.203 -16.343  44.410  1.00  1.520          N  
ATOM   6422  CA  ALA B 416      -6.203 -16.057  45.453  1.00  1.720          C  
ATOM   6423  C   ALA B 416      -5.639 -14.631  45.349  1.00  1.560          C  
ATOM   6424  O   ALA B 416      -5.476 -14.093  44.250  1.00  1.390          O  
ATOM   6425  CB  ALA B 416      -5.068 -17.064  45.360  1.00  2.330          C  
ATOM   6426  H   ALA B 416      -6.893 -16.614  43.473  1.00  1.820          H  
ATOM   6427  HA  ALA B 416      -6.691 -16.146  46.417  1.00  2.060          H  
ATOM   6428 1HB  ALA B 416      -4.348 -16.870  46.154  1.00  2.790          H  
ATOM   6429 2HB  ALA B 416      -5.458 -18.074  45.466  1.00  2.790          H  
ATOM   6430 3HB  ALA B 416      -4.592 -16.977  44.401  1.00  2.790          H  
ATOM   6431  N   LYS B 417      -5.278 -14.026  46.496  1.00  1.720          N  
ATOM   6432  CA  LYS B 417      -4.687 -12.673  46.501  1.00  1.640          C  
ATOM   6433  C   LYS B 417      -3.212 -12.604  46.927  1.00  1.720          C  
ATOM   6434  O   LYS B 417      -2.825 -13.203  47.935  1.00  1.880          O  
ATOM   6435  CB  LYS B 417      -5.490 -11.791  47.448  1.00  2.330          C  
ATOM   6436  CG  LYS B 417      -6.935 -11.599  47.035  1.00  2.330          C  
ATOM   6437  CD  LYS B 417      -7.685 -10.717  48.019  1.00  2.330          C  
ATOM   6438  CE  LYS B 417      -9.145 -10.552  47.605  1.00  2.330          C  
ATOM   6439  NZ  LYS B 417      -9.906  -9.696  48.560  1.00  2.330          N  
ATOM   6440  H   LYS B 417      -5.452 -14.490  47.376  1.00  2.060          H  
ATOM   6441  HA  LYS B 417      -4.751 -12.268  45.491  1.00  1.970          H  
ATOM   6442 1HB  LYS B 417      -5.470 -12.223  48.440  1.00  2.790          H  
ATOM   6443 2HB  LYS B 417      -5.019 -10.806  47.507  1.00  2.790          H  
ATOM   6444 1HG  LYS B 417      -6.965 -11.146  46.042  1.00  2.790          H  
ATOM   6445 2HG  LYS B 417      -7.427 -12.573  46.981  1.00  2.790          H  
ATOM   6446 1HD  LYS B 417      -7.646 -11.165  49.014  1.00  2.790          H  
ATOM   6447 2HD  LYS B 417      -7.214  -9.734  48.062  1.00  2.790          H  
ATOM   6448 1HE  LYS B 417      -9.182 -10.096  46.616  1.00  2.790          H  
ATOM   6449 2HE  LYS B 417      -9.615 -11.535  47.558  1.00  2.790          H  
ATOM   6450 1HZ  LYS B 417     -10.864  -9.612  48.248  1.00  2.790          H  
ATOM   6451 2HZ  LYS B 417      -9.889 -10.114  49.479  1.00  2.790          H  
ATOM   6452 3HZ  LYS B 417      -9.486  -8.779  48.600  1.00  2.790          H  
ATOM   6453  N   PHE B 418      -2.415 -11.817  46.175  1.00  1.620          N  
ATOM   6454  CA  PHE B 418      -0.977 -11.635  46.461  1.00  1.680          C  
ATOM   6455  C   PHE B 418      -0.560 -10.148  46.426  1.00  1.660          C  
ATOM   6456  O   PHE B 418      -1.220  -9.312  45.796  1.00  1.590          O  
ATOM   6457  CB  PHE B 418      -0.159 -12.448  45.464  1.00  2.330          C  
ATOM   6458  CG  PHE B 418      -0.579 -13.844  45.454  1.00  2.330          C  
ATOM   6459  CD1 PHE B 418      -1.564 -14.248  44.576  1.00  2.330          C  
ATOM   6460  CD2 PHE B 418      -0.047 -14.757  46.322  1.00  2.330          C  
ATOM   6461  CE1 PHE B 418      -1.995 -15.513  44.590  1.00  2.330          C  
ATOM   6462  CE2 PHE B 418      -0.482 -16.041  46.320  1.00  2.330          C  
ATOM   6463  CZ  PHE B 418      -1.461 -16.413  45.466  1.00  2.330          C  
ATOM   6464  H   PHE B 418      -2.840 -11.413  45.336  1.00  1.940          H  
ATOM   6465  HA  PHE B 418      -0.776 -12.019  47.463  1.00  2.020          H  
ATOM   6466 1HB  PHE B 418      -0.237 -12.063  44.502  1.00  2.790          H  
ATOM   6467 2HB  PHE B 418       0.884 -12.421  45.743  1.00  2.790          H  
ATOM   6468  HD1 PHE B 418      -2.007 -13.526  43.882  1.00  2.790          H  
ATOM   6469  HD2 PHE B 418       0.733 -14.446  47.027  1.00  2.790          H  
ATOM   6470  HE1 PHE B 418      -2.767 -15.811  43.909  1.00  2.790          H  
ATOM   6471  HE2 PHE B 418      -0.052 -16.763  47.010  1.00  2.790          H  
ATOM   6472  HZ  PHE B 418      -1.815 -17.429  45.478  1.00  2.790          H  
ATOM   6473  N   ARG B 419       0.561  -9.798  47.071  1.00  1.750          N  
ATOM   6474  CA  ARG B 419       0.996  -8.383  47.113  1.00  1.750          C  
ATOM   6475  C   ARG B 419       1.805  -7.914  45.889  1.00  1.730          C  
ATOM   6476  O   ARG B 419       3.018  -7.711  45.965  1.00  2.030          O  
ATOM   6477  CB  ARG B 419       1.785  -8.088  48.396  1.00  2.450          C  
ATOM   6478  CG  ARG B 419       2.202  -6.592  48.583  1.00  2.450          C  
ATOM   6479  CD  ARG B 419       2.718  -6.288  49.950  1.00  2.450          C  
ATOM   6480  NE  ARG B 419       3.298  -4.918  50.031  1.00  2.450          N  
ATOM   6481  CZ  ARG B 419       2.617  -3.750  50.254  1.00  2.450          C  
ATOM   6482  NH1 ARG B 419       1.337  -3.704  50.395  1.00  2.450          N  
ATOM   6483  NH2 ARG B 419       3.246  -2.595  50.324  1.00  2.450          N  
ATOM   6484  H   ARG B 419       1.141 -10.527  47.517  1.00  2.100          H  
ATOM   6485  HA  ARG B 419       0.095  -7.767  47.156  1.00  2.100          H  
ATOM   6486 1HB  ARG B 419       1.208  -8.381  49.257  1.00  2.940          H  
ATOM   6487 2HB  ARG B 419       2.699  -8.682  48.400  1.00  2.940          H  
ATOM   6488 1HG  ARG B 419       3.004  -6.327  47.900  1.00  2.940          H  
ATOM   6489 2HG  ARG B 419       1.342  -5.954  48.385  1.00  2.940          H  
ATOM   6490 1HD  ARG B 419       1.910  -6.371  50.676  1.00  2.940          H  
ATOM   6491 2HD  ARG B 419       3.503  -7.004  50.201  1.00  2.940          H  
ATOM   6492  HE  ARG B 419       4.302  -4.848  49.926  1.00  2.940          H  
ATOM   6493 1HH1 ARG B 419       0.767  -4.532  50.325  1.00  2.940          H  
ATOM   6494 2HH1 ARG B 419       0.920  -2.773  50.568  1.00  2.940          H  
ATOM   6495 1HH2 ARG B 419       4.250  -2.541  50.221  1.00  2.940          H  
ATOM   6496 2HH2 ARG B 419       2.671  -1.742  50.476  1.00  2.940          H  
ATOM   6497  N   ALA B 420       1.085  -7.609  44.808  1.00  1.560          N  
ATOM   6498  CA  ALA B 420       1.661  -7.209  43.504  1.00  1.640          C  
ATOM   6499  C   ALA B 420       2.593  -6.024  43.595  1.00  1.770          C  
ATOM   6500  O   ALA B 420       3.574  -5.962  42.862  1.00  2.160          O  
ATOM   6501  CB  ALA B 420       0.598  -6.771  42.499  1.00  2.260          C  
ATOM   6502  H   ALA B 420       0.083  -7.781  44.914  1.00  1.870          H  
ATOM   6503  HA  ALA B 420       2.210  -8.065  43.111  1.00  1.970          H  
ATOM   6504 1HB  ALA B 420       1.091  -6.516  41.565  1.00  2.720          H  
ATOM   6505 2HB  ALA B 420      -0.109  -7.503  42.312  1.00  2.720          H  
ATOM   6506 3HB  ALA B 420       0.090  -5.901  42.869  1.00  2.720          H  
ATOM   6507  N   SER B 421       2.336  -5.116  44.542  1.00  1.870          N  
ATOM   6508  CA  SER B 421       3.102  -3.883  44.686  1.00  2.110          C  
ATOM   6509  C   SER B 421       4.600  -4.115  44.875  1.00  2.460          C  
ATOM   6510  O   SER B 421       5.415  -3.219  44.629  1.00  2.810          O  
ATOM   6511  CB  SER B 421       2.580  -3.132  45.858  1.00  2.860          C  
ATOM   6512  OG  SER B 421       2.891  -3.783  47.048  1.00  2.860          O  
ATOM   6513  H   SER B 421       1.497  -5.234  45.112  1.00  2.240          H  
ATOM   6514  HA  SER B 421       2.929  -3.268  43.812  1.00  2.530          H  
ATOM   6515 1HB  SER B 421       2.960  -2.129  45.850  1.00  3.430          H  
ATOM   6516 2HB  SER B 421       1.524  -3.073  45.763  1.00  3.430          H  
ATOM   6517  HG  SER B 421       2.354  -3.365  47.725  1.00  3.430          H  
ATOM   6518  N   SER B 422       4.980  -5.303  45.314  1.00  2.680          N  
ATOM   6519  CA  SER B 422       6.380  -5.623  45.456  1.00  3.390          C  
ATOM   6520  C   SER B 422       6.678  -6.437  44.220  1.00  3.500          C  
ATOM   6521  O   SER B 422       6.218  -7.567  44.100  1.00  3.940          O  
ATOM   6522  CB  SER B 422       6.635  -6.393  46.727  1.00  4.460          C  
ATOM   6523  OG  SER B 422       7.975  -6.793  46.813  1.00  4.460          O  
ATOM   6524  H   SER B 422       4.272  -6.022  45.491  1.00  3.220          H  
ATOM   6525  HA  SER B 422       6.981  -4.714  45.445  1.00  4.070          H  
ATOM   6526 1HB  SER B 422       6.384  -5.763  47.580  1.00  5.350          H  
ATOM   6527 2HB  SER B 422       5.979  -7.250  46.762  1.00  5.350          H  
ATOM   6528  HG  SER B 422       8.054  -7.264  47.645  1.00  5.350          H  
ATOM   6529  N   SER B 423       7.450  -5.903  43.281  1.00  3.320          N  
ATOM   6530  CA  SER B 423       7.607  -6.611  42.013  1.00  3.230          C  
ATOM   6531  C   SER B 423       8.204  -8.014  42.153  1.00  2.650          C  
ATOM   6532  O   SER B 423       7.820  -8.931  41.423  1.00  2.860          O  
ATOM   6533  CB  SER B 423       8.473  -5.785  41.094  1.00  4.560          C  
ATOM   6534  OG  SER B 423       9.772  -5.692  41.600  1.00  4.560          O  
ATOM   6535  H   SER B 423       7.860  -4.989  43.412  1.00  3.980          H  
ATOM   6536  HA  SER B 423       6.616  -6.702  41.560  1.00  3.880          H  
ATOM   6537 1HB  SER B 423       8.490  -6.237  40.103  1.00  5.470          H  
ATOM   6538 2HB  SER B 423       8.049  -4.794  40.996  1.00  5.470          H  
ATOM   6539  HG  SER B 423      10.263  -5.150  40.970  1.00  5.470          H  
ATOM   6540  N   LYS B 424       9.040  -8.239  43.169  1.00  2.420          N  
ATOM   6541  CA  LYS B 424       9.641  -9.560  43.389  1.00  2.360          C  
ATOM   6542  C   LYS B 424       8.600 -10.557  43.903  1.00  2.410          C  
ATOM   6543  O   LYS B 424       8.812 -11.777  43.898  1.00  3.080          O  
ATOM   6544  CB  LYS B 424      10.836  -9.487  44.349  1.00  3.330          C  
ATOM   6545  CG  LYS B 424      10.502  -9.167  45.805  1.00  3.330          C  
ATOM   6546  CD  LYS B 424      11.780  -9.083  46.650  1.00  3.330          C  
ATOM   6547  CE  LYS B 424      11.477  -8.810  48.121  1.00  3.330          C  
ATOM   6548  NZ  LYS B 424      12.729  -8.713  48.935  1.00  3.330          N  
ATOM   6549  H   LYS B 424       9.319  -7.453  43.739  1.00  2.900          H  
ATOM   6550  HA  LYS B 424      10.008  -9.932  42.432  1.00  2.830          H  
ATOM   6551 1HB  LYS B 424      11.364 -10.441  44.335  1.00  3.990          H  
ATOM   6552 2HB  LYS B 424      11.532  -8.727  43.995  1.00  3.990          H  
ATOM   6553 1HG  LYS B 424       9.973  -8.217  45.853  1.00  3.990          H  
ATOM   6554 2HG  LYS B 424       9.858  -9.944  46.217  1.00  3.990          H  
ATOM   6555 1HD  LYS B 424      12.329 -10.022  46.568  1.00  3.990          H  
ATOM   6556 2HD  LYS B 424      12.412  -8.280  46.268  1.00  3.990          H  
ATOM   6557 1HE  LYS B 424      10.926  -7.874  48.205  1.00  3.990          H  
ATOM   6558 2HE  LYS B 424      10.862  -9.620  48.514  1.00  3.990          H  
ATOM   6559 1HZ  LYS B 424      12.495  -8.534  49.903  1.00  3.990          H  
ATOM   6560 2HZ  LYS B 424      13.242  -9.582  48.871  1.00  3.990          H  
ATOM   6561 3HZ  LYS B 424      13.303  -7.959  48.586  1.00  3.990          H  
ATOM   6562  N   HIS B 425       7.471 -10.031  44.360  1.00  2.300          N  
ATOM   6563  CA  HIS B 425       6.416 -10.820  44.931  1.00  2.900          C  
ATOM   6564  C   HIS B 425       5.510 -11.330  43.831  1.00  2.460          C  
ATOM   6565  O   HIS B 425       4.633 -12.156  44.071  1.00  2.440          O  
ATOM   6566  CB  HIS B 425       5.602 -10.025  45.935  1.00  3.820          C  
ATOM   6567  CG  HIS B 425       4.634 -10.830  46.749  1.00  3.820          C  
ATOM   6568  ND1 HIS B 425       4.993 -11.559  47.866  1.00  3.820          N  
ATOM   6569  CD2 HIS B 425       3.329 -11.031  46.567  1.00  3.820          C  
ATOM   6570  CE1 HIS B 425       3.918 -12.144  48.363  1.00  3.820          C  
ATOM   6571  NE2 HIS B 425       2.858 -11.833  47.599  1.00  3.820          N  
ATOM   6572  H   HIS B 425       7.312  -9.026  44.289  1.00  2.760          H  
ATOM   6573  HA  HIS B 425       6.846 -11.663  45.449  1.00  3.480          H  
ATOM   6574 1HB  HIS B 425       6.279  -9.519  46.616  1.00  4.580          H  
ATOM   6575 2HB  HIS B 425       5.031  -9.262  45.410  1.00  4.580          H  
ATOM   6576  HD1 HIS B 425       5.952 -11.811  48.172  1.00  4.580          H  
ATOM   6577  HD2 HIS B 425       2.667 -10.664  45.793  1.00  4.580          H  
ATOM   6578  HE1 HIS B 425       4.002 -12.764  49.259  1.00  4.580          H  
ATOM   6579  N   ILE B 426       5.664 -10.830  42.607  1.00  2.230          N  
ATOM   6580  CA  ILE B 426       4.803 -11.345  41.568  1.00  1.900          C  
ATOM   6581  C   ILE B 426       5.144 -12.809  41.421  1.00  1.840          C  
ATOM   6582  O   ILE B 426       4.256 -13.666  41.376  1.00  1.750          O  
ATOM   6583  CB  ILE B 426       4.980 -10.626  40.238  1.00  2.790          C  
ATOM   6584  CG1 ILE B 426       4.498  -9.164  40.365  1.00  2.790          C  
ATOM   6585  CG2 ILE B 426       4.154 -11.392  39.165  1.00  2.790          C  
ATOM   6586  CD1 ILE B 426       4.924  -8.273  39.218  1.00  2.790          C  
ATOM   6587  H   ILE B 426       6.393 -10.142  42.385  1.00  2.680          H  
ATOM   6588  HA  ILE B 426       3.761 -11.253  41.884  1.00  2.280          H  
ATOM   6589  HB  ILE B 426       6.036 -10.603  39.972  1.00  3.350          H  
ATOM   6590 1HG1 ILE B 426       3.411  -9.163  40.421  1.00  3.350          H  
ATOM   6591 2HG1 ILE B 426       4.887  -8.737  41.296  1.00  3.350          H  
ATOM   6592 1HG2 ILE B 426       4.258 -10.915  38.228  1.00  3.350          H  
ATOM   6593 2HG2 ILE B 426       4.500 -12.417  39.067  1.00  3.350          H  
ATOM   6594 3HG2 ILE B 426       3.099 -11.399  39.452  1.00  3.350          H  
ATOM   6595 1HD1 ILE B 426       4.543  -7.278  39.391  1.00  3.350          H  
ATOM   6596 2HD1 ILE B 426       6.017  -8.241  39.176  1.00  3.350          H  
ATOM   6597 3HD1 ILE B 426       4.541  -8.643  38.284  1.00  3.350          H  
ATOM   6598  N   VAL B 427       6.448 -13.103  41.366  1.00  1.970          N  
ATOM   6599  CA  VAL B 427       6.842 -14.484  41.236  1.00  1.990          C  
ATOM   6600  C   VAL B 427       6.654 -15.172  42.587  1.00  2.030          C  
ATOM   6601  O   VAL B 427       6.084 -16.253  42.626  1.00  2.040          O  
ATOM   6602  CB  VAL B 427       8.280 -14.618  40.669  1.00  2.780          C  
ATOM   6603  CG1 VAL B 427       8.353 -13.838  39.381  1.00  2.780          C  
ATOM   6604  CG2 VAL B 427       9.339 -14.120  41.625  1.00  2.780          C  
ATOM   6605  H   VAL B 427       7.119 -12.349  41.406  1.00  2.360          H  
ATOM   6606  HA  VAL B 427       6.180 -14.967  40.519  1.00  2.390          H  
ATOM   6607  HB  VAL B 427       8.470 -15.668  40.435  1.00  3.330          H  
ATOM   6608 1HG1 VAL B 427       9.319 -13.937  38.955  1.00  3.330          H  
ATOM   6609 2HG1 VAL B 427       7.626 -14.206  38.689  1.00  3.330          H  
ATOM   6610 3HG1 VAL B 427       8.166 -12.788  39.574  1.00  3.330          H  
ATOM   6611 1HG2 VAL B 427      10.316 -14.236  41.159  1.00  3.330          H  
ATOM   6612 2HG2 VAL B 427       9.172 -13.073  41.845  1.00  3.330          H  
ATOM   6613 3HG2 VAL B 427       9.326 -14.694  42.544  1.00  3.330          H  
ATOM   6614  N   GLU B 428       6.991 -14.539  43.731  1.00  2.120          N  
ATOM   6615  CA  GLU B 428       6.754 -15.251  44.994  1.00  2.220          C  
ATOM   6616  C   GLU B 428       5.304 -15.720  45.091  1.00  2.110          C  
ATOM   6617  O   GLU B 428       5.040 -16.856  45.488  1.00  2.170          O  
ATOM   6618  CB  GLU B 428       7.025 -14.383  46.215  1.00  3.070          C  
ATOM   6619  CG  GLU B 428       6.889 -15.114  47.557  1.00  3.070          C  
ATOM   6620  CD  GLU B 428       7.133 -14.223  48.759  1.00  3.070          C  
ATOM   6621  OE1 GLU B 428       7.383 -13.043  48.583  1.00  3.070          O  
ATOM   6622  OE2 GLU B 428       7.092 -14.729  49.854  1.00  3.070          O  
ATOM   6623  H   GLU B 428       7.477 -13.634  43.731  1.00  2.540          H  
ATOM   6624  HA  GLU B 428       7.404 -16.126  45.027  1.00  2.660          H  
ATOM   6625 1HB  GLU B 428       8.007 -13.915  46.139  1.00  3.680          H  
ATOM   6626 2HB  GLU B 428       6.280 -13.605  46.244  1.00  3.680          H  
ATOM   6627 1HG  GLU B 428       5.880 -15.513  47.636  1.00  3.680          H  
ATOM   6628 2HG  GLU B 428       7.583 -15.953  47.575  1.00  3.680          H  
ATOM   6629  N   GLY B 429       4.375 -14.839  44.717  1.00  2.000          N  
ATOM   6630  CA  GLY B 429       2.957 -15.110  44.733  1.00  1.920          C  
ATOM   6631  C   GLY B 429       2.630 -16.287  43.836  1.00  1.780          C  
ATOM   6632  O   GLY B 429       2.019 -17.259  44.270  1.00  1.820          O  
ATOM   6633  H   GLY B 429       4.659 -13.914  44.417  1.00  2.400          H  
ATOM   6634 1HA  GLY B 429       2.650 -15.318  45.754  1.00  2.300          H  
ATOM   6635 2HA  GLY B 429       2.425 -14.222  44.395  1.00  2.300          H  
ATOM   6636  N   LEU B 430       3.064 -16.241  42.583  1.00  1.670          N  
ATOM   6637  CA  LEU B 430       2.783 -17.333  41.668  1.00  1.590          C  
ATOM   6638  C   LEU B 430       3.433 -18.649  42.113  1.00  1.750          C  
ATOM   6639  O   LEU B 430       2.890 -19.723  41.835  1.00  1.780          O  
ATOM   6640  CB  LEU B 430       3.168 -16.899  40.258  1.00  2.260          C  
ATOM   6641  CG  LEU B 430       2.229 -15.777  39.661  1.00  2.260          C  
ATOM   6642  CD1 LEU B 430       2.811 -15.224  38.340  1.00  2.260          C  
ATOM   6643  CD2 LEU B 430       0.821 -16.352  39.418  1.00  2.260          C  
ATOM   6644  H   LEU B 430       3.583 -15.417  42.252  1.00  2.000          H  
ATOM   6645  HA  LEU B 430       1.723 -17.506  41.694  1.00  1.910          H  
ATOM   6646 1HB  LEU B 430       4.175 -16.490  40.309  1.00  2.710          H  
ATOM   6647 2HB  LEU B 430       3.163 -17.762  39.599  1.00  2.710          H  
ATOM   6648  HG  LEU B 430       2.164 -14.950  40.372  1.00  2.710          H  
ATOM   6649 1HD1 LEU B 430       2.165 -14.445  37.948  1.00  2.710          H  
ATOM   6650 2HD1 LEU B 430       3.795 -14.805  38.538  1.00  2.710          H  
ATOM   6651 3HD1 LEU B 430       2.895 -16.016  37.614  1.00  2.710          H  
ATOM   6652 1HD2 LEU B 430       0.212 -15.565  39.039  1.00  2.710          H  
ATOM   6653 2HD2 LEU B 430       0.867 -17.168  38.700  1.00  2.710          H  
ATOM   6654 3HD2 LEU B 430       0.366 -16.711  40.319  1.00  2.710          H  
ATOM   6655  N   GLN B 431       4.580 -18.582  42.783  1.00  1.900          N  
ATOM   6656  CA  GLN B 431       5.230 -19.774  43.319  1.00  2.100          C  
ATOM   6657  C   GLN B 431       4.335 -20.366  44.430  1.00  2.180          C  
ATOM   6658  O   GLN B 431       4.128 -21.589  44.492  1.00  2.290          O  
ATOM   6659  CB  GLN B 431       6.630 -19.405  43.824  1.00  2.860          C  
ATOM   6660  CG  GLN B 431       7.623 -19.039  42.687  1.00  2.860          C  
ATOM   6661  CD  GLN B 431       8.878 -18.377  43.177  1.00  2.860          C  
ATOM   6662  OE1 GLN B 431       9.049 -18.214  44.392  1.00  2.860          O  
ATOM   6663  NE2 GLN B 431       9.755 -17.970  42.248  1.00  2.860          N  
ATOM   6664  H   GLN B 431       5.020 -17.669  42.908  1.00  2.280          H  
ATOM   6665  HA  GLN B 431       5.314 -20.503  42.528  1.00  2.520          H  
ATOM   6666 1HB  GLN B 431       6.564 -18.559  44.499  1.00  3.430          H  
ATOM   6667 2HB  GLN B 431       7.045 -20.238  44.383  1.00  3.430          H  
ATOM   6668 1HG  GLN B 431       7.935 -19.959  42.233  1.00  3.430          H  
ATOM   6669 2HG  GLN B 431       7.141 -18.402  41.950  1.00  3.430          H  
ATOM   6670 1HE2 GLN B 431      10.600 -17.518  42.527  1.00  3.430          H  
ATOM   6671 2HE2 GLN B 431       9.570 -18.115  41.244  1.00  3.430          H  
ATOM   6672  N   GLN B 432       3.756 -19.479  45.262  1.00  2.170          N  
ATOM   6673  CA  GLN B 432       2.810 -19.868  46.307  1.00  2.320          C  
ATOM   6674  C   GLN B 432       1.562 -20.472  45.658  1.00  2.220          C  
ATOM   6675  O   GLN B 432       1.028 -21.462  46.168  1.00  2.390          O  
ATOM   6676  CB  GLN B 432       2.421 -18.662  47.186  1.00  3.190          C  
ATOM   6677  CG  GLN B 432       3.527 -18.121  48.108  1.00  3.190          C  
ATOM   6678  CD  GLN B 432       3.137 -16.787  48.747  1.00  3.190          C  
ATOM   6679  OE1 GLN B 432       2.172 -16.167  48.299  1.00  3.190          O  
ATOM   6680  NE2 GLN B 432       3.862 -16.364  49.768  1.00  3.190          N  
ATOM   6681  H   GLN B 432       4.058 -18.500  45.190  1.00  2.600          H  
ATOM   6682  HA  GLN B 432       3.269 -20.630  46.930  1.00  2.780          H  
ATOM   6683 1HB  GLN B 432       2.110 -17.850  46.559  1.00  3.830          H  
ATOM   6684 2HB  GLN B 432       1.573 -18.926  47.809  1.00  3.830          H  
ATOM   6685 1HG  GLN B 432       3.680 -18.835  48.909  1.00  3.830          H  
ATOM   6686 2HG  GLN B 432       4.446 -17.992  47.551  1.00  3.830          H  
ATOM   6687 1HE2 GLN B 432       3.647 -15.499  50.222  1.00  3.830          H  
ATOM   6688 2HE2 GLN B 432       4.646 -16.900  50.090  1.00  3.830          H  
ATOM   6689  N   VAL B 433       1.122 -19.905  44.521  1.00  1.980          N  
ATOM   6690  CA  VAL B 433      -0.037 -20.429  43.803  1.00  1.890          C  
ATOM   6691  C   VAL B 433       0.263 -21.817  43.313  1.00  2.020          C  
ATOM   6692  O   VAL B 433      -0.566 -22.705  43.441  1.00  2.200          O  
ATOM   6693  CB  VAL B 433      -0.434 -19.629  42.557  1.00  2.680          C  
ATOM   6694  CG1 VAL B 433      -1.546 -20.389  41.779  1.00  2.680          C  
ATOM   6695  CG2 VAL B 433      -0.913 -18.338  42.924  1.00  2.680          C  
ATOM   6696  H   VAL B 433       1.601 -19.058  44.205  1.00  2.380          H  
ATOM   6697  HA  VAL B 433      -0.883 -20.455  44.485  1.00  2.270          H  
ATOM   6698  HB  VAL B 433       0.423 -19.525  41.927  1.00  3.220          H  
ATOM   6699 1HG1 VAL B 433      -1.811 -19.848  40.892  1.00  3.220          H  
ATOM   6700 2HG1 VAL B 433      -1.224 -21.369  41.480  1.00  3.220          H  
ATOM   6701 3HG1 VAL B 433      -2.415 -20.490  42.424  1.00  3.220          H  
ATOM   6702 1HG2 VAL B 433      -1.161 -17.800  42.050  1.00  3.220          H  
ATOM   6703 2HG2 VAL B 433      -1.790 -18.464  43.543  1.00  3.220          H  
ATOM   6704 3HG2 VAL B 433      -0.151 -17.811  43.456  1.00  3.220          H  
ATOM   6705  N   ALA B 434       1.443 -22.034  42.737  1.00  2.020          N  
ATOM   6706  CA  ALA B 434       1.755 -23.352  42.221  1.00  2.210          C  
ATOM   6707  C   ALA B 434       1.580 -24.402  43.316  1.00  2.490          C  
ATOM   6708  O   ALA B 434       0.986 -25.467  43.090  1.00  2.670          O  
ATOM   6709  CB  ALA B 434       3.171 -23.358  41.700  1.00  3.020          C  
ATOM   6710  H   ALA B 434       2.091 -21.253  42.603  1.00  2.420          H  
ATOM   6711  HA  ALA B 434       1.070 -23.577  41.411  1.00  2.650          H  
ATOM   6712 1HB  ALA B 434       3.407 -24.307  41.322  1.00  3.620          H  
ATOM   6713 2HB  ALA B 434       3.266 -22.608  40.916  1.00  3.620          H  
ATOM   6714 3HB  ALA B 434       3.855 -23.122  42.507  1.00  3.620          H  
ATOM   6715  N   ARG B 435       2.020 -24.078  44.531  1.00  2.560          N  
ATOM   6716  CA  ARG B 435       1.800 -25.000  45.628  1.00  2.850          C  
ATOM   6717  C   ARG B 435       0.292 -25.128  45.945  1.00  2.920          C  
ATOM   6718  O   ARG B 435      -0.222 -26.241  46.104  1.00  3.200          O  
ATOM   6719  CB  ARG B 435       2.590 -24.550  46.847  1.00  3.870          C  
ATOM   6720  CG  ARG B 435       4.102 -24.725  46.679  1.00  3.870          C  
ATOM   6721  CD  ARG B 435       4.869 -24.567  47.951  1.00  3.870          C  
ATOM   6722  NE  ARG B 435       4.821 -23.199  48.485  1.00  3.870          N  
ATOM   6723  CZ  ARG B 435       5.663 -22.189  48.140  1.00  3.870          C  
ATOM   6724  NH1 ARG B 435       6.606 -22.370  47.235  1.00  3.870          N  
ATOM   6725  NH2 ARG B 435       5.538 -21.012  48.724  1.00  3.870          N  
ATOM   6726  H   ARG B 435       2.554 -23.208  44.655  1.00  3.070          H  
ATOM   6727  HA  ARG B 435       2.169 -25.980  45.330  1.00  3.420          H  
ATOM   6728 1HB  ARG B 435       2.398 -23.497  47.037  1.00  4.650          H  
ATOM   6729 2HB  ARG B 435       2.269 -25.112  47.723  1.00  4.650          H  
ATOM   6730 1HG  ARG B 435       4.305 -25.719  46.281  1.00  4.650          H  
ATOM   6731 2HG  ARG B 435       4.457 -23.977  45.969  1.00  4.650          H  
ATOM   6732 1HD  ARG B 435       4.441 -25.232  48.701  1.00  4.650          H  
ATOM   6733 2HD  ARG B 435       5.908 -24.843  47.790  1.00  4.650          H  
ATOM   6734  HE  ARG B 435       4.121 -23.002  49.187  1.00  4.650          H  
ATOM   6735 1HH1 ARG B 435       6.710 -23.263  46.781  1.00  4.650          H  
ATOM   6736 2HH1 ARG B 435       7.232 -21.613  46.998  1.00  4.650          H  
ATOM   6737 1HH2 ARG B 435       4.822 -20.871  49.424  1.00  4.650          H  
ATOM   6738 2HH2 ARG B 435       6.161 -20.254  48.477  1.00  4.650          H  
ATOM   6739  N   GLN B 436      -0.435 -23.999  45.967  1.00  2.720          N  
ATOM   6740  CA  GLN B 436      -1.866 -24.029  46.274  1.00  2.820          C  
ATOM   6741  C   GLN B 436      -2.682 -24.804  45.254  1.00  2.810          C  
ATOM   6742  O   GLN B 436      -3.590 -25.528  45.642  1.00  3.050          O  
ATOM   6743  CB  GLN B 436      -2.452 -22.617  46.336  1.00  3.910          C  
ATOM   6744  CG  GLN B 436      -2.035 -21.779  47.501  1.00  3.910          C  
ATOM   6745  CD  GLN B 436      -2.498 -20.354  47.319  1.00  3.910          C  
ATOM   6746  OE1 GLN B 436      -3.686 -20.066  47.125  1.00  3.910          O  
ATOM   6747  NE2 GLN B 436      -1.543 -19.459  47.348  1.00  3.910          N  
ATOM   6748  H   GLN B 436       0.040 -23.100  45.842  1.00  3.260          H  
ATOM   6749  HA  GLN B 436      -1.994 -24.509  47.242  1.00  3.380          H  
ATOM   6750 1HB  GLN B 436      -2.208 -22.089  45.429  1.00  4.690          H  
ATOM   6751 2HB  GLN B 436      -3.522 -22.687  46.380  1.00  4.690          H  
ATOM   6752 1HG  GLN B 436      -2.498 -22.178  48.402  1.00  4.690          H  
ATOM   6753 2HG  GLN B 436      -0.956 -21.795  47.599  1.00  4.690          H  
ATOM   6754 1HE2 GLN B 436      -1.752 -18.490  47.213  1.00  4.690          H  
ATOM   6755 2HE2 GLN B 436      -0.593 -19.753  47.487  1.00  4.690          H  
ATOM   6756  N   VAL B 437      -2.382 -24.676  43.965  1.00  2.600          N  
ATOM   6757  CA  VAL B 437      -3.169 -25.367  42.958  1.00  2.660          C  
ATOM   6758  C   VAL B 437      -2.906 -26.856  43.050  1.00  2.700          C  
ATOM   6759  O   VAL B 437      -3.830 -27.665  42.955  1.00  2.810          O  
ATOM   6760  CB  VAL B 437      -2.913 -24.810  41.522  1.00  3.700          C  
ATOM   6761  CG1 VAL B 437      -1.537 -25.179  40.982  1.00  3.700          C  
ATOM   6762  CG2 VAL B 437      -3.964 -25.355  40.582  1.00  3.700          C  
ATOM   6763  H   VAL B 437      -1.621 -24.057  43.710  1.00  3.120          H  
ATOM   6764  HA  VAL B 437      -4.221 -25.196  43.178  1.00  3.190          H  
ATOM   6765  HB  VAL B 437      -2.966 -23.724  41.562  1.00  4.440          H  
ATOM   6766 1HG1 VAL B 437      -1.404 -24.756  40.000  1.00  4.440          H  
ATOM   6767 2HG1 VAL B 437      -0.807 -24.781  41.641  1.00  4.440          H  
ATOM   6768 3HG1 VAL B 437      -1.416 -26.252  40.906  1.00  4.440          H  
ATOM   6769 1HG2 VAL B 437      -3.809 -24.953  39.583  1.00  4.440          H  
ATOM   6770 2HG2 VAL B 437      -3.881 -26.435  40.553  1.00  4.440          H  
ATOM   6771 3HG2 VAL B 437      -4.954 -25.082  40.929  1.00  4.440          H  
ATOM   6772  N   ALA B 438      -1.658 -27.249  43.319  1.00  2.750          N  
ATOM   6773  CA  ALA B 438      -1.382 -28.663  43.443  1.00  2.890          C  
ATOM   6774  C   ALA B 438      -2.227 -29.301  44.557  1.00  2.910          C  
ATOM   6775  O   ALA B 438      -2.830 -30.361  44.337  1.00  3.180          O  
ATOM   6776  CB  ALA B 438       0.097 -28.867  43.722  1.00  3.990          C  
ATOM   6777  H   ALA B 438      -0.889 -26.570  43.370  1.00  3.300          H  
ATOM   6778  HA  ALA B 438      -1.643 -29.142  42.500  1.00  3.470          H  
ATOM   6779 1HB  ALA B 438       0.315 -29.930  43.790  1.00  4.790          H  
ATOM   6780 2HB  ALA B 438       0.680 -28.423  42.918  1.00  4.790          H  
ATOM   6781 3HB  ALA B 438       0.355 -28.381  44.665  1.00  4.790          H  
ATOM   6782  N   ASP B 439      -2.379 -28.611  45.704  1.00  2.870          N  
ATOM   6783  CA  ASP B 439      -3.182 -29.174  46.796  1.00  3.170          C  
ATOM   6784  C   ASP B 439      -4.688 -28.918  46.671  1.00  3.260          C  
ATOM   6785  O   ASP B 439      -5.488 -29.756  47.089  1.00  3.570          O  
ATOM   6786  CB  ASP B 439      -2.691 -28.679  48.153  1.00  4.320          C  
ATOM   6787  CG  ASP B 439      -1.314 -29.224  48.538  1.00  4.320          C  
ATOM   6788  OD1 ASP B 439      -1.138 -30.426  48.544  1.00  4.320          O  
ATOM   6789  OD2 ASP B 439      -0.463 -28.438  48.855  1.00  4.320          O  
ATOM   6790  H   ASP B 439      -1.837 -27.746  45.844  1.00  3.440          H  
ATOM   6791  HA  ASP B 439      -3.037 -30.253  46.782  1.00  3.800          H  
ATOM   6792 1HB  ASP B 439      -2.633 -27.586  48.125  1.00  5.180          H  
ATOM   6793 2HB  ASP B 439      -3.413 -28.949  48.921  1.00  5.180          H  
ATOM   6794  N   ILE B 440      -5.085 -27.774  46.109  1.00  3.240          N  
ATOM   6795  CA  ILE B 440      -6.496 -27.459  45.910  1.00  3.580          C  
ATOM   6796  C   ILE B 440      -7.119 -28.388  44.893  1.00  3.460          C  
ATOM   6797  O   ILE B 440      -8.220 -28.883  45.119  1.00  3.700          O  
ATOM   6798  CB  ILE B 440      -6.734 -25.959  45.538  1.00  4.880          C  
ATOM   6799  CG1 ILE B 440      -6.436 -25.075  46.806  1.00  4.880          C  
ATOM   6800  CG2 ILE B 440      -8.142 -25.692  44.913  1.00  4.880          C  
ATOM   6801  CD1 ILE B 440      -6.371 -23.577  46.548  1.00  4.880          C  
ATOM   6802  H   ILE B 440      -4.393 -27.097  45.813  1.00  3.890          H  
ATOM   6803  HA  ILE B 440      -7.008 -27.624  46.851  1.00  4.300          H  
ATOM   6804  HB  ILE B 440      -5.993 -25.683  44.794  1.00  5.850          H  
ATOM   6805 1HG1 ILE B 440      -7.208 -25.262  47.549  1.00  5.850          H  
ATOM   6806 2HG1 ILE B 440      -5.482 -25.389  47.221  1.00  5.850          H  
ATOM   6807 1HG2 ILE B 440      -8.233 -24.650  44.639  1.00  5.850          H  
ATOM   6808 2HG2 ILE B 440      -8.269 -26.296  44.017  1.00  5.850          H  
ATOM   6809 3HG2 ILE B 440      -8.910 -25.932  45.609  1.00  5.850          H  
ATOM   6810 1HD1 ILE B 440      -6.149 -23.058  47.474  1.00  5.850          H  
ATOM   6811 2HD1 ILE B 440      -5.590 -23.378  45.824  1.00  5.850          H  
ATOM   6812 3HD1 ILE B 440      -7.315 -23.216  46.164  1.00  5.850          H  
ATOM   6813  N   LEU B 441      -6.459 -28.631  43.766  1.00  3.270          N  
ATOM   6814  CA  LEU B 441      -7.090 -29.502  42.802  1.00  3.320          C  
ATOM   6815  C   LEU B 441      -6.815 -30.980  43.037  1.00  3.410          C  
ATOM   6816  O   LEU B 441      -7.725 -31.801  42.935  1.00  3.690          O  
ATOM   6817  CB  LEU B 441      -6.606 -29.200  41.387  1.00  4.630          C  
ATOM   6818  CG  LEU B 441      -6.873 -27.829  40.797  1.00  4.630          C  
ATOM   6819  CD1 LEU B 441      -6.222 -27.827  39.413  1.00  4.630          C  
ATOM   6820  CD2 LEU B 441      -8.373 -27.537  40.745  1.00  4.630          C  
ATOM   6821  H   LEU B 441      -5.543 -28.215  43.576  1.00  3.920          H  
ATOM   6822  HA  LEU B 441      -8.156 -29.355  42.864  1.00  3.980          H  
ATOM   6823 1HB  LEU B 441      -5.525 -29.344  41.368  1.00  5.550          H  
ATOM   6824 2HB  LEU B 441      -7.058 -29.929  40.719  1.00  5.550          H  
ATOM   6825  HG  LEU B 441      -6.386 -27.061  41.402  1.00  5.550          H  
ATOM   6826 1HD1 LEU B 441      -6.361 -26.858  38.939  1.00  5.550          H  
ATOM   6827 2HD1 LEU B 441      -5.159 -28.036  39.507  1.00  5.550          H  
ATOM   6828 3HD1 LEU B 441      -6.670 -28.601  38.809  1.00  5.550          H  
ATOM   6829 1HD2 LEU B 441      -8.537 -26.557  40.295  1.00  5.550          H  
ATOM   6830 2HD2 LEU B 441      -8.865 -28.293  40.161  1.00  5.550          H  
ATOM   6831 3HD2 LEU B 441      -8.789 -27.536  41.746  1.00  5.550          H  
ATOM   6832  N   GLY B 442      -5.552 -31.361  43.273  1.00  3.620          N  
ATOM   6833  CA  GLY B 442      -5.229 -32.779  43.387  1.00  4.070          C  
ATOM   6834  C   GLY B 442      -5.168 -33.434  42.000  1.00  3.940          C  
ATOM   6835  O   GLY B 442      -5.115 -34.659  41.876  1.00  4.260          O  
ATOM   6836  H   GLY B 442      -4.785 -30.698  43.416  1.00  4.340          H  
ATOM   6837 1HA  GLY B 442      -4.268 -32.887  43.891  1.00  4.880          H  
ATOM   6838 2HA  GLY B 442      -5.976 -33.277  44.002  1.00  4.880          H  
ATOM   6839  N   VAL B 443      -5.201 -32.599  40.963  1.00  3.810          N  
ATOM   6840  CA  VAL B 443      -5.222 -33.030  39.582  1.00  4.010          C  
ATOM   6841  C   VAL B 443      -3.982 -32.478  38.864  1.00  3.560          C  
ATOM   6842  O   VAL B 443      -3.781 -31.266  38.863  1.00  3.970          O  
ATOM   6843  CB  VAL B 443      -6.498 -32.495  38.882  1.00  5.530          C  
ATOM   6844  CG1 VAL B 443      -6.534 -32.954  37.452  1.00  5.530          C  
ATOM   6845  CG2 VAL B 443      -7.733 -32.945  39.620  1.00  5.530          C  
ATOM   6846  H   VAL B 443      -5.216 -31.615  41.181  1.00  4.570          H  
ATOM   6847  HA  VAL B 443      -5.259 -34.112  39.574  1.00  4.810          H  
ATOM   6848  HB  VAL B 443      -6.474 -31.405  38.870  1.00  6.640          H  
ATOM   6849 1HG1 VAL B 443      -7.403 -32.589  36.988  1.00  6.640          H  
ATOM   6850 2HG1 VAL B 443      -5.695 -32.593  36.933  1.00  6.640          H  
ATOM   6851 3HG1 VAL B 443      -6.555 -34.040  37.417  1.00  6.640          H  
ATOM   6852 1HG2 VAL B 443      -8.612 -32.548  39.120  1.00  6.640          H  
ATOM   6853 2HG2 VAL B 443      -7.775 -34.031  39.631  1.00  6.640          H  
ATOM   6854 3HG2 VAL B 443      -7.711 -32.581  40.632  1.00  6.640          H  
ATOM   6855  N   PRO B 444      -3.161 -33.319  38.205  1.00  3.260          N  
ATOM   6856  CA  PRO B 444      -1.936 -32.955  37.500  1.00  3.380          C  
ATOM   6857  C   PRO B 444      -2.132 -32.423  36.075  1.00  3.230          C  
ATOM   6858  O   PRO B 444      -1.166 -32.092  35.390  1.00  3.580          O  
ATOM   6859  CB  PRO B 444      -1.192 -34.291  37.467  1.00  5.070          C  
ATOM   6860  CG  PRO B 444      -2.290 -35.326  37.350  1.00  5.070          C  
ATOM   6861  CD  PRO B 444      -3.430 -34.784  38.200  1.00  5.070          C  
ATOM   6862  HA  PRO B 444      -1.384 -32.222  38.107  1.00  4.060          H  
ATOM   6863 1HB  PRO B 444      -0.495 -34.314  36.614  1.00  6.080          H  
ATOM   6864 2HB  PRO B 444      -0.584 -34.410  38.377  1.00  6.080          H  
ATOM   6865 1HG  PRO B 444      -2.572 -35.457  36.292  1.00  6.080          H  
ATOM   6866 2HG  PRO B 444      -1.924 -36.303  37.701  1.00  6.080          H  
ATOM   6867 1HD  PRO B 444      -4.381 -35.021  37.706  1.00  6.080          H  
ATOM   6868 2HD  PRO B 444      -3.363 -35.203  39.224  1.00  6.080          H  
ATOM   6869  N   ALA B 445      -3.369 -32.274  35.628  1.00  3.210          N  
ATOM   6870  CA  ALA B 445      -3.624 -31.932  34.238  1.00  3.470          C  
ATOM   6871  C   ALA B 445      -3.917 -30.461  34.091  1.00  2.840          C  
ATOM   6872  O   ALA B 445      -5.010 -30.055  33.665  1.00  2.750          O  
ATOM   6873  CB  ALA B 445      -4.801 -32.734  33.711  1.00  4.750          C  
ATOM   6874  H   ALA B 445      -4.150 -32.469  36.224  1.00  3.850          H  
ATOM   6875  HA  ALA B 445      -2.733 -32.166  33.655  1.00  4.160          H  
ATOM   6876 1HB  ALA B 445      -4.972 -32.482  32.663  1.00  5.700          H  
ATOM   6877 2HB  ALA B 445      -4.583 -33.797  33.799  1.00  5.700          H  
ATOM   6878 3HB  ALA B 445      -5.693 -32.495  34.290  1.00  5.700          H  
ATOM   6879  N   SER B 446      -2.868 -29.703  34.377  1.00  2.660          N  
ATOM   6880  CA  SER B 446      -2.854 -28.255  34.288  1.00  2.220          C  
ATOM   6881  C   SER B 446      -2.562 -27.911  32.843  1.00  2.180          C  
ATOM   6882  O   SER B 446      -1.486 -28.218  32.327  1.00  2.380          O  
ATOM   6883  CB  SER B 446      -1.794 -27.693  35.217  1.00  3.280          C  
ATOM   6884  OG  SER B 446      -1.677 -26.301  35.104  1.00  3.280          O  
ATOM   6885  H   SER B 446      -2.031 -30.212  34.684  1.00  3.190          H  
ATOM   6886  HA  SER B 446      -3.826 -27.852  34.557  1.00  2.660          H  
ATOM   6887 1HB  SER B 446      -2.044 -27.952  36.245  1.00  3.940          H  
ATOM   6888 2HB  SER B 446      -0.834 -28.156  34.995  1.00  3.940          H  
ATOM   6889  HG  SER B 446      -0.973 -26.052  35.751  1.00  3.940          H  
ATOM   6890  N   GLY B 447      -3.566 -27.381  32.156  1.00  2.000          N  
ATOM   6891  CA  GLY B 447      -3.477 -27.071  30.745  1.00  2.060          C  
ATOM   6892  C   GLY B 447      -2.485 -25.953  30.507  1.00  2.000          C  
ATOM   6893  O   GLY B 447      -1.510 -26.118  29.777  1.00  2.160          O  
ATOM   6894  H   GLY B 447      -4.414 -27.119  32.647  1.00  2.400          H  
ATOM   6895 1HA  GLY B 447      -3.178 -27.960  30.190  1.00  2.470          H  
ATOM   6896 2HA  GLY B 447      -4.460 -26.779  30.388  1.00  2.470          H  
ATOM   6897  N   ALA B 448      -2.771 -24.802  31.114  1.00  1.820          N  
ATOM   6898  CA  ALA B 448      -1.901 -23.623  31.002  1.00  1.780          C  
ATOM   6899  C   ALA B 448      -2.228 -22.552  32.020  1.00  1.630          C  
ATOM   6900  O   ALA B 448      -3.382 -22.396  32.446  1.00  1.570          O  
ATOM   6901  CB  ALA B 448      -1.978 -23.002  29.606  1.00  2.510          C  
ATOM   6902  H   ALA B 448      -3.610 -24.803  31.707  1.00  2.180          H  
ATOM   6903  HA  ALA B 448      -0.878 -23.939  31.197  1.00  2.140          H  
ATOM   6904 1HB  ALA B 448      -1.296 -22.149  29.565  1.00  3.010          H  
ATOM   6905 2HB  ALA B 448      -1.674 -23.729  28.880  1.00  3.010          H  
ATOM   6906 3HB  ALA B 448      -2.980 -22.670  29.390  1.00  3.010          H  
ATOM   6907  N   CYS B 449      -1.222 -21.739  32.311  1.00  1.600          N  
ATOM   6908  CA  CYS B 449      -1.434 -20.557  33.129  1.00  1.480          C  
ATOM   6909  C   CYS B 449      -0.879 -19.370  32.428  1.00  1.430          C  
ATOM   6910  O   CYS B 449       0.313 -19.304  32.132  1.00  1.520          O  
ATOM   6911  CB  CYS B 449      -0.766 -20.612  34.489  1.00  2.120          C  
ATOM   6912  SG  CYS B 449      -1.085 -19.133  35.500  1.00  2.120          S  
ATOM   6913  H   CYS B 449      -0.292 -21.945  31.917  1.00  1.920          H  
ATOM   6914  HA  CYS B 449      -2.495 -20.419  33.259  1.00  1.780          H  
ATOM   6915 1HB  CYS B 449      -1.093 -21.494  35.028  1.00  2.540          H  
ATOM   6916 2HB  CYS B 449       0.304 -20.678  34.349  1.00  2.540          H  
ATOM   6917  HG  CYS B 449      -2.383 -18.987  35.121  1.00  2.540          H  
ATOM   6918  N   LEU B 450      -1.746 -18.435  32.141  1.00  1.280          N  
ATOM   6919  CA  LEU B 450      -1.296 -17.261  31.444  1.00  1.240          C  
ATOM   6920  C   LEU B 450      -1.445 -16.093  32.384  1.00  1.130          C  
ATOM   6921  O   LEU B 450      -2.339 -16.077  33.241  1.00  1.050          O  
ATOM   6922  CB  LEU B 450      -2.016 -17.080  30.121  1.00  1.750          C  
ATOM   6923  CG  LEU B 450      -1.982 -18.321  29.153  1.00  1.750          C  
ATOM   6924  CD1 LEU B 450      -2.674 -17.935  27.920  1.00  1.750          C  
ATOM   6925  CD2 LEU B 450      -0.608 -18.774  28.846  1.00  1.750          C  
ATOM   6926  H   LEU B 450      -2.707 -18.543  32.475  1.00  1.540          H  
ATOM   6927  HA  LEU B 450      -0.233 -17.348  31.228  1.00  1.490          H  
ATOM   6928 1HB  LEU B 450      -3.056 -16.816  30.308  1.00  2.100          H  
ATOM   6929 2HB  LEU B 450      -1.526 -16.258  29.601  1.00  2.100          H  
ATOM   6930  HG  LEU B 450      -2.500 -19.140  29.610  1.00  2.100          H  
ATOM   6931 1HD1 LEU B 450      -2.695 -18.756  27.210  1.00  2.100          H  
ATOM   6932 2HD1 LEU B 450      -3.686 -17.612  28.146  1.00  2.100          H  
ATOM   6933 3HD1 LEU B 450      -2.112 -17.124  27.494  1.00  2.100          H  
ATOM   6934 1HD2 LEU B 450      -0.643 -19.625  28.163  1.00  2.100          H  
ATOM   6935 2HD2 LEU B 450      -0.095 -17.971  28.394  1.00  2.100          H  
ATOM   6936 3HD2 LEU B 450      -0.097 -19.069  29.733  1.00  2.100          H  
ATOM   6937  N   ALA B 451      -0.584 -15.115  32.213  1.00  1.170          N  
ATOM   6938  CA  ALA B 451      -0.567 -14.002  33.149  1.00  1.090          C  
ATOM   6939  C   ALA B 451      -0.342 -12.706  32.459  1.00  1.080          C  
ATOM   6940  O   ALA B 451       0.299 -12.691  31.423  1.00  1.180          O  
ATOM   6941  CB  ALA B 451       0.567 -14.239  34.152  1.00  1.560          C  
ATOM   6942  H   ALA B 451       0.087 -15.178  31.434  1.00  1.400          H  
ATOM   6943  HA  ALA B 451      -1.534 -13.942  33.639  1.00  1.310          H  
ATOM   6944 1HB  ALA B 451       0.610 -13.416  34.867  1.00  1.870          H  
ATOM   6945 2HB  ALA B 451       0.400 -15.178  34.670  1.00  1.870          H  
ATOM   6946 3HB  ALA B 451       1.500 -14.298  33.623  1.00  1.870          H  
ATOM   6947  N   GLY B 452      -0.776 -11.600  33.045  1.00  1.020          N  
ATOM   6948  CA  GLY B 452      -0.457 -10.354  32.380  1.00  1.080          C  
ATOM   6949  C   GLY B 452      -0.517  -9.057  33.173  1.00  1.040          C  
ATOM   6950  O   GLY B 452      -0.870  -9.011  34.360  1.00  1.070          O  
ATOM   6951  H   GLY B 452      -1.371 -11.643  33.878  1.00  1.220          H  
ATOM   6952 1HA  GLY B 452       0.526 -10.434  31.918  1.00  1.300          H  
ATOM   6953 2HA  GLY B 452      -1.172 -10.258  31.569  1.00  1.300          H  
ATOM   6954  N   ALA B 453      -0.134  -7.995  32.452  1.00  1.060          N  
ATOM   6955  CA  ALA B 453      -0.031  -6.626  32.977  1.00  1.130          C  
ATOM   6956  C   ALA B 453      -0.097  -5.590  31.848  1.00  1.170          C  
ATOM   6957  O   ALA B 453       0.104  -5.900  30.682  1.00  1.130          O  
ATOM   6958  CB  ALA B 453       1.251  -6.457  33.763  1.00  1.550          C  
ATOM   6959  H   ALA B 453       0.080  -8.190  31.466  1.00  1.270          H  
ATOM   6960  HA  ALA B 453      -0.883  -6.454  33.641  1.00  1.360          H  
ATOM   6961 1HB  ALA B 453       1.300  -5.452  34.174  1.00  1.860          H  
ATOM   6962 2HB  ALA B 453       1.276  -7.179  34.571  1.00  1.860          H  
ATOM   6963 3HB  ALA B 453       2.084  -6.622  33.101  1.00  1.860          H  
ATOM   6964  N   GLY B 454      -0.296  -4.330  32.194  1.00  1.300          N  
ATOM   6965  CA  GLY B 454      -0.364  -3.232  31.223  1.00  1.350          C  
ATOM   6966  C   GLY B 454       0.743  -3.132  30.157  1.00  1.410          C  
ATOM   6967  O   GLY B 454       0.438  -3.091  28.968  1.00  1.650          O  
ATOM   6968  H   GLY B 454      -0.502  -4.126  33.166  1.00  1.560          H  
ATOM   6969 1HA  GLY B 454      -1.319  -3.278  30.716  1.00  1.620          H  
ATOM   6970 2HA  GLY B 454      -0.389  -2.297  31.780  1.00  1.620          H  
ATOM   6971  N   ARG B 455       2.011  -3.093  30.565  1.00  1.270          N  
ATOM   6972  CA  ARG B 455       3.121  -2.914  29.617  1.00  1.380          C  
ATOM   6973  C   ARG B 455       3.241  -3.983  28.537  1.00  1.310          C  
ATOM   6974  O   ARG B 455       3.235  -5.176  28.834  1.00  1.270          O  
ATOM   6975  CB  ARG B 455       4.453  -2.890  30.361  1.00  1.890          C  
ATOM   6976  CG  ARG B 455       5.702  -2.707  29.470  1.00  1.890          C  
ATOM   6977  CD  ARG B 455       5.822  -1.320  29.005  1.00  1.890          C  
ATOM   6978  NE  ARG B 455       6.946  -1.083  28.130  1.00  1.890          N  
ATOM   6979  CZ  ARG B 455       8.220  -0.844  28.519  1.00  1.890          C  
ATOM   6980  NH1 ARG B 455       8.590  -0.905  29.795  1.00  1.890          N  
ATOM   6981  NH2 ARG B 455       9.104  -0.543  27.595  1.00  1.890          N  
ATOM   6982  H   ARG B 455       2.205  -3.162  31.550  1.00  1.520          H  
ATOM   6983  HA  ARG B 455       2.969  -1.955  29.125  1.00  1.660          H  
ATOM   6984 1HB  ARG B 455       4.448  -2.089  31.094  1.00  2.270          H  
ATOM   6985 2HB  ARG B 455       4.581  -3.827  30.905  1.00  2.270          H  
ATOM   6986 1HG  ARG B 455       6.576  -2.939  30.040  1.00  2.270          H  
ATOM   6987 2HG  ARG B 455       5.697  -3.356  28.618  1.00  2.270          H  
ATOM   6988 1HD  ARG B 455       4.932  -1.054  28.448  1.00  2.270          H  
ATOM   6989 2HD  ARG B 455       5.908  -0.662  29.843  1.00  2.270          H  
ATOM   6990  HE  ARG B 455       6.752  -1.012  27.140  1.00  2.270          H  
ATOM   6991 1HH1 ARG B 455       7.947  -1.203  30.542  1.00  2.270          H  
ATOM   6992 2HH1 ARG B 455       9.579  -0.766  30.074  1.00  2.270          H  
ATOM   6993 1HH2 ARG B 455       8.829  -0.497  26.628  1.00  2.270          H  
ATOM   6994 2HH2 ARG B 455      10.065  -0.298  27.853  1.00  2.270          H  
ATOM   6995  N   ILE B 456       3.466  -3.535  27.291  1.00  1.490          N  
ATOM   6996  CA  ILE B 456       3.634  -4.446  26.174  1.00  1.550          C  
ATOM   6997  C   ILE B 456       4.830  -5.349  26.450  1.00  1.470          C  
ATOM   6998  O   ILE B 456       5.952  -4.860  26.614  1.00  1.660          O  
ATOM   6999  CB  ILE B 456       3.944  -3.660  24.869  1.00  2.150          C  
ATOM   7000  CG1 ILE B 456       2.815  -2.655  24.520  1.00  2.150          C  
ATOM   7001  CG2 ILE B 456       4.151  -4.636  23.681  1.00  2.150          C  
ATOM   7002  CD1 ILE B 456       3.063  -1.190  25.005  1.00  2.150          C  
ATOM   7003  H   ILE B 456       3.448  -2.546  27.116  1.00  1.790          H  
ATOM   7004  HA  ILE B 456       2.748  -5.039  26.059  1.00  1.860          H  
ATOM   7005  HB  ILE B 456       4.853  -3.090  25.021  1.00  2.580          H  
ATOM   7006 1HG1 ILE B 456       2.706  -2.632  23.449  1.00  2.580          H  
ATOM   7007 2HG1 ILE B 456       1.877  -3.012  24.959  1.00  2.580          H  
ATOM   7008 1HG2 ILE B 456       4.386  -4.084  22.773  1.00  2.580          H  
ATOM   7009 2HG2 ILE B 456       4.970  -5.323  23.892  1.00  2.580          H  
ATOM   7010 3HG2 ILE B 456       3.242  -5.213  23.511  1.00  2.580          H  
ATOM   7011 1HD1 ILE B 456       2.225  -0.570  24.698  1.00  2.580          H  
ATOM   7012 2HD1 ILE B 456       3.155  -1.127  26.077  1.00  2.580          H  
ATOM   7013 3HD1 ILE B 456       3.975  -0.802  24.552  1.00  2.580          H  
ATOM   7014  N   SER B 457       4.606  -6.659  26.380  1.00  1.420          N  
ATOM   7015  CA  SER B 457       5.625  -7.665  26.656  1.00  1.500          C  
ATOM   7016  C   SER B 457       6.690  -7.859  25.576  1.00  1.610          C  
ATOM   7017  O   SER B 457       6.465  -7.601  24.393  1.00  1.750          O  
ATOM   7018  CB  SER B 457       4.920  -8.996  26.828  1.00  2.070          C  
ATOM   7019  OG  SER B 457       4.391  -9.464  25.610  1.00  2.070          O  
ATOM   7020  H   SER B 457       3.641  -6.970  26.245  1.00  1.700          H  
ATOM   7021  HA  SER B 457       6.125  -7.388  27.587  1.00  1.800          H  
ATOM   7022 1HB  SER B 457       5.613  -9.730  27.227  1.00  2.480          H  
ATOM   7023 2HB  SER B 457       4.106  -8.867  27.536  1.00  2.480          H  
ATOM   7024  HG  SER B 457       3.724 -10.132  25.839  1.00  2.480          H  
ATOM   7025  N   ASP B 458       7.829  -8.444  25.980  1.00  1.700          N  
ATOM   7026  CA  ASP B 458       8.846  -8.918  25.042  1.00  1.890          C  
ATOM   7027  C   ASP B 458       8.643 -10.422  24.864  1.00  1.940          C  
ATOM   7028  O   ASP B 458       8.874 -11.208  25.801  1.00  1.910          O  
ATOM   7029  CB  ASP B 458      10.281  -8.662  25.549  1.00  2.570          C  
ATOM   7030  CG  ASP B 458      10.777  -7.205  25.517  1.00  2.570          C  
ATOM   7031  OD1 ASP B 458      10.286  -6.428  24.725  1.00  2.570          O  
ATOM   7032  OD2 ASP B 458      11.672  -6.888  26.255  1.00  2.570          O  
ATOM   7033  H   ASP B 458       8.002  -8.557  26.984  1.00  2.040          H  
ATOM   7034  HA  ASP B 458       8.710  -8.429  24.078  1.00  2.270          H  
ATOM   7035 1HB  ASP B 458      10.336  -8.989  26.573  1.00  3.080          H  
ATOM   7036 2HB  ASP B 458      10.977  -9.277  24.977  1.00  3.080          H  
ATOM   7037  N   ASP B 459       8.091 -10.815  23.706  1.00  2.210          N  
ATOM   7038  CA  ASP B 459       7.779 -12.213  23.343  1.00  2.410          C  
ATOM   7039  C   ASP B 459       6.824 -12.938  24.284  1.00  2.740          C  
ATOM   7040  O   ASP B 459       6.668 -14.156  24.205  1.00  3.270          O  
ATOM   7041  CB  ASP B 459       9.061 -13.059  23.280  1.00  3.290          C  
ATOM   7042  CG  ASP B 459       9.966 -12.750  22.132  1.00  3.290          C  
ATOM   7043  OD1 ASP B 459       9.499 -12.728  20.998  1.00  3.290          O  
ATOM   7044  OD2 ASP B 459      11.125 -12.510  22.369  1.00  3.290          O  
ATOM   7045  H   ASP B 459       7.873 -10.098  23.024  1.00  2.650          H  
ATOM   7046  HA  ASP B 459       7.319 -12.198  22.356  1.00  2.890          H  
ATOM   7047 1HB  ASP B 459       9.628 -12.940  24.201  1.00  3.950          H  
ATOM   7048 2HB  ASP B 459       8.794 -14.112  23.218  1.00  3.950          H  
ATOM   7049  N   GLY B 460       6.234 -12.221  25.223  1.00  2.800          N  
ATOM   7050  CA  GLY B 460       5.369 -12.861  26.192  1.00  3.370          C  
ATOM   7051  C   GLY B 460       6.215 -13.607  27.229  1.00  2.810          C  
ATOM   7052  O   GLY B 460       5.694 -14.451  27.958  1.00  3.110          O  
ATOM   7053  H   GLY B 460       6.370 -11.217  25.251  1.00  3.360          H  
ATOM   7054 1HA  GLY B 460       4.746 -12.116  26.681  1.00  4.040          H  
ATOM   7055 2HA  GLY B 460       4.701 -13.552  25.691  1.00  4.040          H  
ATOM   7056  N   LEU B 461       7.521 -13.328  27.275  1.00  2.310          N  
ATOM   7057  CA  LEU B 461       8.429 -13.982  28.204  1.00  1.940          C  
ATOM   7058  C   LEU B 461       8.922 -13.023  29.292  1.00  1.860          C  
ATOM   7059  O   LEU B 461       9.141 -13.428  30.440  1.00  1.850          O  
ATOM   7060  CB  LEU B 461       9.604 -14.549  27.410  1.00  2.860          C  
ATOM   7061  CG  LEU B 461       9.234 -15.595  26.300  1.00  2.860          C  
ATOM   7062  CD1 LEU B 461      10.493 -15.978  25.558  1.00  2.860          C  
ATOM   7063  CD2 LEU B 461       8.557 -16.837  26.908  1.00  2.860          C  
ATOM   7064  H   LEU B 461       7.899 -12.641  26.621  1.00  2.770          H  
ATOM   7065  HA  LEU B 461       7.898 -14.786  28.705  1.00  2.330          H  
ATOM   7066 1HB  LEU B 461      10.113 -13.716  26.919  1.00  3.440          H  
ATOM   7067 2HB  LEU B 461      10.297 -15.019  28.104  1.00  3.440          H  
ATOM   7068  HG  LEU B 461       8.554 -15.137  25.589  1.00  3.440          H  
ATOM   7069 1HD1 LEU B 461      10.247 -16.685  24.766  1.00  3.440          H  
ATOM   7070 2HD1 LEU B 461      10.944 -15.085  25.116  1.00  3.440          H  
ATOM   7071 3HD1 LEU B 461      11.199 -16.437  26.248  1.00  3.440          H  
ATOM   7072 1HD2 LEU B 461       8.319 -17.539  26.109  1.00  3.440          H  
ATOM   7073 2HD2 LEU B 461       9.235 -17.311  27.615  1.00  3.440          H  
ATOM   7074 3HD2 LEU B 461       7.633 -16.562  27.415  1.00  3.440          H  
ATOM   7075  N   SER B 462       9.080 -11.736  28.934  1.00  1.860          N  
ATOM   7076  CA  SER B 462       9.627 -10.711  29.843  1.00  1.860          C  
ATOM   7077  C   SER B 462       8.799  -9.411  29.917  1.00  1.770          C  
ATOM   7078  O   SER B 462       8.577  -8.719  28.908  1.00  1.810          O  
ATOM   7079  CB  SER B 462      11.040 -10.369  29.412  1.00  2.600          C  
ATOM   7080  OG  SER B 462      11.574  -9.317  30.173  1.00  2.600          O  
ATOM   7081  H   SER B 462       8.889 -11.482  27.967  1.00  2.230          H  
ATOM   7082  HA  SER B 462       9.671 -11.139  30.839  1.00  2.230          H  
ATOM   7083 1HB  SER B 462      11.671 -11.252  29.519  1.00  3.120          H  
ATOM   7084 2HB  SER B 462      11.043 -10.100  28.370  1.00  3.120          H  
ATOM   7085  HG  SER B 462      12.377  -9.051  29.705  1.00  3.120          H  
ATOM   7086  N   LEU B 463       8.276  -9.108  31.117  1.00  1.710          N  
ATOM   7087  CA  LEU B 463       7.423  -7.928  31.353  1.00  1.650          C  
ATOM   7088  C   LEU B 463       8.010  -6.795  32.201  1.00  1.770          C  
ATOM   7089  O   LEU B 463       8.178  -6.892  33.431  1.00  1.890          O  
ATOM   7090  CB  LEU B 463       6.083  -8.357  31.965  1.00  2.330          C  
ATOM   7091  CG  LEU B 463       4.939  -8.702  31.029  1.00  2.330          C  
ATOM   7092  CD1 LEU B 463       5.370  -9.731  30.082  1.00  2.330          C  
ATOM   7093  CD2 LEU B 463       3.750  -9.204  31.880  1.00  2.330          C  
ATOM   7094  H   LEU B 463       8.485  -9.750  31.890  1.00  2.050          H  
ATOM   7095  HA  LEU B 463       7.204  -7.488  30.380  1.00  1.980          H  
ATOM   7096 1HB  LEU B 463       6.259  -9.238  32.559  1.00  2.800          H  
ATOM   7097 2HB  LEU B 463       5.739  -7.588  32.592  1.00  2.800          H  
ATOM   7098  HG  LEU B 463       4.624  -7.814  30.467  1.00  2.800          H  
ATOM   7099 1HD1 LEU B 463       4.553  -9.963  29.450  1.00  2.800          H  
ATOM   7100 2HD1 LEU B 463       6.168  -9.379  29.483  1.00  2.800          H  
ATOM   7101 3HD1 LEU B 463       5.692 -10.586  30.627  1.00  2.800          H  
ATOM   7102 1HD2 LEU B 463       2.909  -9.448  31.230  1.00  2.800          H  
ATOM   7103 2HD2 LEU B 463       4.045 -10.086  32.436  1.00  2.800          H  
ATOM   7104 3HD2 LEU B 463       3.447  -8.431  32.572  1.00  2.800          H  
ATOM   7105  N   ASP B 464       8.316  -5.680  31.543  1.00  1.870          N  
ATOM   7106  CA  ASP B 464       8.880  -4.516  32.228  1.00  2.030          C  
ATOM   7107  C   ASP B 464       7.723  -3.661  32.750  1.00  1.810          C  
ATOM   7108  O   ASP B 464       7.428  -2.574  32.231  1.00  1.810          O  
ATOM   7109  CB  ASP B 464       9.773  -3.710  31.293  1.00  2.780          C  
ATOM   7110  CG  ASP B 464      10.551  -2.622  32.036  1.00  2.780          C  
ATOM   7111  OD1 ASP B 464      10.702  -2.781  33.218  1.00  2.780          O  
ATOM   7112  OD2 ASP B 464      10.938  -1.626  31.443  1.00  2.780          O  
ATOM   7113  H   ASP B 464       8.161  -5.645  30.542  1.00  2.240          H  
ATOM   7114  HA  ASP B 464       9.467  -4.853  33.084  1.00  2.440          H  
ATOM   7115 1HB  ASP B 464      10.489  -4.380  30.817  1.00  3.330          H  
ATOM   7116 2HB  ASP B 464       9.178  -3.292  30.512  1.00  3.330          H  
ATOM   7117  N   ILE B 465       7.074  -4.158  33.794  1.00  1.960          N  
ATOM   7118  CA  ILE B 465       5.846  -3.546  34.280  1.00  1.970          C  
ATOM   7119  C   ILE B 465       6.143  -2.158  34.874  1.00  2.100          C  
ATOM   7120  O   ILE B 465       6.964  -1.989  35.781  1.00  2.340          O  
ATOM   7121  CB  ILE B 465       5.140  -4.479  35.300  1.00  2.750          C  
ATOM   7122  CG1 ILE B 465       4.790  -5.794  34.604  1.00  2.750          C  
ATOM   7123  CG2 ILE B 465       3.843  -3.819  35.793  1.00  2.750          C  
ATOM   7124  CD1 ILE B 465       4.301  -6.930  35.518  1.00  2.750          C  
ATOM   7125  H   ILE B 465       7.434  -5.041  34.166  1.00  2.350          H  
ATOM   7126  HA  ILE B 465       5.174  -3.411  33.435  1.00  2.360          H  
ATOM   7127  HB  ILE B 465       5.804  -4.698  36.126  1.00  3.300          H  
ATOM   7128 1HG1 ILE B 465       4.049  -5.596  33.838  1.00  3.300          H  
ATOM   7129 2HG1 ILE B 465       5.682  -6.138  34.132  1.00  3.300          H  
ATOM   7130 1HG2 ILE B 465       3.312  -4.456  36.485  1.00  3.300          H  
ATOM   7131 2HG2 ILE B 465       4.085  -2.926  36.284  1.00  3.300          H  
ATOM   7132 3HG2 ILE B 465       3.192  -3.611  34.942  1.00  3.300          H  
ATOM   7133 1HD1 ILE B 465       4.115  -7.818  34.916  1.00  3.300          H  
ATOM   7134 2HD1 ILE B 465       5.067  -7.154  36.262  1.00  3.300          H  
ATOM   7135 3HD1 ILE B 465       3.384  -6.653  36.019  1.00  3.300          H  
ATOM   7136  N   THR B 466       5.406  -1.160  34.382  1.00  2.210          N  
ATOM   7137  CA  THR B 466       5.604   0.252  34.709  1.00  2.480          C  
ATOM   7138  C   THR B 466       4.894   0.677  35.967  1.00  2.530          C  
ATOM   7139  O   THR B 466       4.901   1.846  36.347  1.00  2.640          O  
ATOM   7140  CB  THR B 466       5.130   1.138  33.548  1.00  3.360          C  
ATOM   7141  OG1 THR B 466       3.730   0.910  33.315  1.00  3.360          O  
ATOM   7142  CG2 THR B 466       5.914   0.769  32.305  1.00  3.360          C  
ATOM   7143  H   THR B 466       4.710  -1.372  33.682  1.00  2.650          H  
ATOM   7144  HA  THR B 466       6.672   0.419  34.855  1.00  2.980          H  
ATOM   7145  HB  THR B 466       5.291   2.189  33.787  1.00  4.040          H  
ATOM   7146  HG1 THR B 466       3.218   1.351  34.015  1.00  4.040          H  
ATOM   7147 1HG2 THR B 466       5.586   1.383  31.475  1.00  4.040          H  
ATOM   7148 2HG2 THR B 466       6.976   0.935  32.483  1.00  4.040          H  
ATOM   7149 3HG2 THR B 466       5.752  -0.274  32.076  1.00  4.040          H  
ATOM   7150  N   ASN B 467       4.292  -0.286  36.625  1.00  2.940          N  
ATOM   7151  CA  ASN B 467       3.585  -0.045  37.856  1.00  3.300          C  
ATOM   7152  C   ASN B 467       4.554  -0.041  39.029  1.00  3.140          C  
ATOM   7153  O   ASN B 467       4.140   0.224  40.158  1.00  3.660          O  
ATOM   7154  CB  ASN B 467       2.536  -1.116  38.097  1.00  4.480          C  
ATOM   7155  CG  ASN B 467       1.425  -1.098  37.094  1.00  4.480          C  
ATOM   7156  OD1 ASN B 467       1.107  -0.066  36.492  1.00  4.480          O  
ATOM   7157  ND2 ASN B 467       0.819  -2.242  36.879  1.00  4.480          N  
ATOM   7158  H   ASN B 467       4.322  -1.208  36.229  1.00  3.530          H  
ATOM   7159  HA  ASN B 467       3.112   0.937  37.811  1.00  3.960          H  
ATOM   7160 1HB  ASN B 467       2.998  -2.095  38.118  1.00  5.370          H  
ATOM   7161 2HB  ASN B 467       2.102  -0.958  39.081  1.00  5.370          H  
ATOM   7162 1HD2 ASN B 467       0.069  -2.295  36.216  1.00  5.370          H  
ATOM   7163 2HD2 ASN B 467       1.103  -3.076  37.364  1.00  5.370          H  
ATOM   7164  N   TYR B 468       5.848  -0.319  38.790  1.00  2.730          N  
ATOM   7165  CA  TYR B 468       6.748  -0.369  39.929  1.00  2.940          C  
ATOM   7166  C   TYR B 468       7.925   0.614  39.831  1.00  2.850          C  
ATOM   7167  O   TYR B 468       8.380   0.931  38.728  1.00  2.830          O  
ATOM   7168  CB  TYR B 468       7.302  -1.781  40.039  1.00  4.030          C  
ATOM   7169  CG  TYR B 468       6.200  -2.757  40.092  1.00  4.030          C  
ATOM   7170  CD1 TYR B 468       5.912  -3.526  38.975  1.00  4.030          C  
ATOM   7171  CD2 TYR B 468       5.421  -2.848  41.197  1.00  4.030          C  
ATOM   7172  CE1 TYR B 468       4.857  -4.388  39.006  1.00  4.030          C  
ATOM   7173  CE2 TYR B 468       4.378  -3.693  41.185  1.00  4.030          C  
ATOM   7174  CZ  TYR B 468       4.088  -4.451  40.116  1.00  4.030          C  
ATOM   7175  OH  TYR B 468       3.021  -5.291  40.168  1.00  4.030          O  
ATOM   7176  H   TYR B 468       6.183  -0.553  37.847  1.00  3.280          H  
ATOM   7177  HA  TYR B 468       6.159  -0.176  40.810  1.00  3.530          H  
ATOM   7178 1HB  TYR B 468       7.935  -2.006  39.178  1.00  4.840          H  
ATOM   7179 2HB  TYR B 468       7.909  -1.882  40.943  1.00  4.840          H  
ATOM   7180  HD1 TYR B 468       6.532  -3.446  38.080  1.00  4.840          H  
ATOM   7181  HD2 TYR B 468       5.620  -2.235  42.078  1.00  4.840          H  
ATOM   7182  HE1 TYR B 468       4.624  -5.007  38.161  1.00  4.840          H  
ATOM   7183  HE2 TYR B 468       3.763  -3.761  42.019  1.00  4.840          H  
ATOM   7184  HH  TYR B 468       2.659  -5.427  39.295  1.00  4.840          H  
ATOM   7185  N   PRO B 469       8.408   1.155  40.967  1.00  3.200          N  
ATOM   7186  CA  PRO B 469       9.661   1.865  41.126  1.00  3.320          C  
ATOM   7187  C   PRO B 469      10.756   0.904  40.736  1.00  3.600          C  
ATOM   7188  O   PRO B 469      10.521  -0.308  40.774  1.00  4.230          O  
ATOM   7189  CB  PRO B 469       9.684   2.257  42.604  1.00  4.980          C  
ATOM   7190  CG  PRO B 469       8.237   2.247  43.019  1.00  4.980          C  
ATOM   7191  CD  PRO B 469       7.591   1.150  42.197  1.00  4.980          C  
ATOM   7192  HA  PRO B 469       9.661   2.754  40.463  1.00  3.980          H  
ATOM   7193 1HB  PRO B 469      10.302   1.549  43.171  1.00  5.980          H  
ATOM   7194 2HB  PRO B 469      10.152   3.242  42.726  1.00  5.980          H  
ATOM   7195 1HG  PRO B 469       8.142   2.091  44.090  1.00  5.980          H  
ATOM   7196 2HG  PRO B 469       7.793   3.234  42.816  1.00  5.980          H  
ATOM   7197 1HD  PRO B 469       7.641   0.176  42.707  1.00  5.980          H  
ATOM   7198 2HD  PRO B 469       6.562   1.487  41.997  1.00  5.980          H  
ATOM   7199  N   GLY B 470      11.906   1.399  40.309  1.00  3.630          N  
ATOM   7200  CA  GLY B 470      12.972   0.481  39.935  1.00  4.130          C  
ATOM   7201  C   GLY B 470      13.721  -0.056  41.143  1.00  3.960          C  
ATOM   7202  O   GLY B 470      13.505   0.374  42.282  1.00  4.380          O  
ATOM   7203  H   GLY B 470      12.056   2.397  40.265  1.00  4.360          H  
ATOM   7204 1HA  GLY B 470      12.556  -0.353  39.365  1.00  4.960          H  
ATOM   7205 2HA  GLY B 470      13.673   0.983  39.268  1.00  4.960          H  
ATOM   7206  N   THR B 471      14.644  -0.964  40.859  1.00  3.910          N  
ATOM   7207  CA  THR B 471      15.465  -1.643  41.866  1.00  4.370          C  
ATOM   7208  C   THR B 471      16.971  -1.513  41.519  1.00  4.360          C  
ATOM   7209  O   THR B 471      17.317  -1.504  40.344  1.00  4.670          O  
ATOM   7210  CB  THR B 471      14.980  -3.128  41.958  1.00  5.930          C  
ATOM   7211  OG1 THR B 471      13.633  -3.140  42.419  1.00  5.930          O  
ATOM   7212  CG2 THR B 471      15.795  -4.018  42.862  1.00  5.930          C  
ATOM   7213  H   THR B 471      14.730  -1.228  39.860  1.00  4.690          H  
ATOM   7214  HA  THR B 471      15.258  -1.175  42.822  1.00  5.240          H  
ATOM   7215  HB  THR B 471      15.006  -3.541  40.979  1.00  7.120          H  
ATOM   7216  HG1 THR B 471      13.084  -2.660  41.791  1.00  7.120          H  
ATOM   7217 1HG2 THR B 471      15.375  -5.021  42.835  1.00  7.120          H  
ATOM   7218 2HG2 THR B 471      16.801  -4.062  42.536  1.00  7.120          H  
ATOM   7219 3HG2 THR B 471      15.750  -3.652  43.871  1.00  7.120          H  
ATOM   7220  N   PRO B 472      17.906  -1.389  42.504  1.00  4.540          N  
ATOM   7221  CA  PRO B 472      19.365  -1.356  42.302  1.00  5.000          C  
ATOM   7222  C   PRO B 472      19.870  -2.471  41.375  1.00  4.930          C  
ATOM   7223  O   PRO B 472      20.830  -2.285  40.630  1.00  5.230          O  
ATOM   7224  CB  PRO B 472      19.886  -1.504  43.731  1.00  7.500          C  
ATOM   7225  CG  PRO B 472      18.815  -0.833  44.583  1.00  7.500          C  
ATOM   7226  CD  PRO B 472      17.502  -1.168  43.920  1.00  7.500          C  
ATOM   7227  HA  PRO B 472      19.640  -0.372  41.894  1.00  6.000          H  
ATOM   7228 1HB  PRO B 472      20.030  -2.569  43.969  1.00  9.000          H  
ATOM   7229 2HB  PRO B 472      20.870  -1.021  43.820  1.00  9.000          H  
ATOM   7230 1HG  PRO B 472      18.871  -1.211  45.616  1.00  9.000          H  
ATOM   7231 2HG  PRO B 472      18.997   0.253  44.635  1.00  9.000          H  
ATOM   7232 1HD  PRO B 472      17.090  -2.049  44.384  1.00  9.000          H  
ATOM   7233 2HD  PRO B 472      16.837  -0.292  44.014  1.00  9.000          H  
ATOM   7234  N   ALA B 473      19.197  -3.611  41.405  1.00  4.880          N  
ATOM   7235  CA  ALA B 473      19.485  -4.748  40.559  1.00  4.870          C  
ATOM   7236  C   ALA B 473      18.180  -5.017  39.840  1.00  4.500          C  
ATOM   7237  O   ALA B 473      17.473  -5.979  40.128  1.00  4.730          O  
ATOM   7238  CB  ALA B 473      19.938  -5.947  41.366  1.00  6.820          C  
ATOM   7239  H   ALA B 473      18.453  -3.731  42.068  1.00  5.860          H  
ATOM   7240  HA  ALA B 473      20.245  -4.478  39.827  1.00  5.840          H  
ATOM   7241 1HB  ALA B 473      20.108  -6.792  40.704  1.00  8.190          H  
ATOM   7242 2HB  ALA B 473      20.860  -5.700  41.890  1.00  8.190          H  
ATOM   7243 3HB  ALA B 473      19.165  -6.203  42.090  1.00  8.190          H  
ATOM   7244  N   ASP B 474      17.828  -4.076  38.969  1.00  4.330          N  
ATOM   7245  CA  ASP B 474      16.544  -4.015  38.293  1.00  4.100          C  
ATOM   7246  C   ASP B 474      16.315  -5.253  37.439  1.00  3.480          C  
ATOM   7247  O   ASP B 474      17.204  -5.661  36.679  1.00  3.800          O  
ATOM   7248  CB  ASP B 474      16.484  -2.723  37.470  1.00  5.830          C  
ATOM   7249  CG  ASP B 474      15.095  -2.309  37.075  1.00  5.830          C  
ATOM   7250  OD1 ASP B 474      14.410  -1.729  37.935  1.00  5.830          O  
ATOM   7251  OD2 ASP B 474      14.705  -2.528  35.962  1.00  5.830          O  
ATOM   7252  H   ASP B 474      18.476  -3.319  38.779  1.00  5.200          H  
ATOM   7253  HA  ASP B 474      15.760  -3.983  39.034  1.00  4.920          H  
ATOM   7254 1HB  ASP B 474      16.954  -1.914  38.012  1.00  7.000          H  
ATOM   7255 2HB  ASP B 474      17.061  -2.865  36.558  1.00  7.000          H  
ATOM   7256  N   ARG B 475      15.122  -5.846  37.565  1.00  3.040          N  
ATOM   7257  CA  ARG B 475      14.748  -7.038  36.809  1.00  2.850          C  
ATOM   7258  C   ARG B 475      13.290  -6.979  36.359  1.00  2.460          C  
ATOM   7259  O   ARG B 475      12.423  -6.508  37.099  1.00  2.750          O  
ATOM   7260  CB  ARG B 475      14.912  -8.299  37.656  1.00  4.070          C  
ATOM   7261  CG  ARG B 475      16.333  -8.622  38.128  1.00  4.070          C  
ATOM   7262  CD  ARG B 475      17.239  -9.049  37.046  1.00  4.070          C  
ATOM   7263  NE  ARG B 475      18.532  -9.442  37.581  1.00  4.070          N  
ATOM   7264  CZ  ARG B 475      19.564  -8.603  37.853  1.00  4.070          C  
ATOM   7265  NH1 ARG B 475      19.479  -7.303  37.639  1.00  4.070          N  
ATOM   7266  NH2 ARG B 475      20.689  -9.107  38.345  1.00  4.070          N  
ATOM   7267  H   ARG B 475      14.452  -5.443  38.206  1.00  3.650          H  
ATOM   7268  HA  ARG B 475      15.375  -7.102  35.922  1.00  3.420          H  
ATOM   7269 1HB  ARG B 475      14.293  -8.209  38.545  1.00  4.880          H  
ATOM   7270 2HB  ARG B 475      14.541  -9.159  37.092  1.00  4.880          H  
ATOM   7271 1HG  ARG B 475      16.761  -7.760  38.602  1.00  4.880          H  
ATOM   7272 2HG  ARG B 475      16.287  -9.429  38.854  1.00  4.880          H  
ATOM   7273 1HD  ARG B 475      16.808  -9.908  36.531  1.00  4.880          H  
ATOM   7274 2HD  ARG B 475      17.391  -8.245  36.334  1.00  4.880          H  
ATOM   7275  HE  ARG B 475      18.669 -10.424  37.771  1.00  4.880          H  
ATOM   7276 1HH1 ARG B 475      18.616  -6.866  37.262  1.00  4.880          H  
ATOM   7277 2HH1 ARG B 475      20.266  -6.711  37.842  1.00  4.880          H  
ATOM   7278 1HH2 ARG B 475      20.766 -10.101  38.514  1.00  4.880          H  
ATOM   7279 2HH2 ARG B 475      21.469  -8.502  38.551  1.00  4.880          H  
ATOM   7280  N   THR B 476      13.023  -7.483  35.159  1.00  2.370          N  
ATOM   7281  CA  THR B 476      11.667  -7.595  34.639  1.00  2.410          C  
ATOM   7282  C   THR B 476      11.029  -8.881  35.133  1.00  2.060          C  
ATOM   7283  O   THR B 476      11.719  -9.778  35.627  1.00  2.090          O  
ATOM   7284  CB  THR B 476      11.658  -7.610  33.110  1.00  3.360          C  
ATOM   7285  OG1 THR B 476      12.384  -8.754  32.657  1.00  3.360          O  
ATOM   7286  CG2 THR B 476      12.283  -6.354  32.557  1.00  3.360          C  
ATOM   7287  H   THR B 476      13.773  -7.841  34.582  1.00  2.840          H  
ATOM   7288  HA  THR B 476      11.072  -6.753  34.995  1.00  2.890          H  
ATOM   7289  HB  THR B 476      10.639  -7.688  32.763  1.00  4.030          H  
ATOM   7290  HG1 THR B 476      12.080  -8.996  31.767  1.00  4.030          H  
ATOM   7291 1HG2 THR B 476      12.260  -6.389  31.467  1.00  4.030          H  
ATOM   7292 2HG2 THR B 476      11.729  -5.488  32.905  1.00  4.030          H  
ATOM   7293 3HG2 THR B 476      13.312  -6.274  32.895  1.00  4.030          H  
ATOM   7294  N   LEU B 477       9.718  -9.007  34.958  1.00  2.030          N  
ATOM   7295  CA  LEU B 477       9.062 -10.254  35.317  1.00  1.920          C  
ATOM   7296  C   LEU B 477       9.358 -11.291  34.252  1.00  1.840          C  
ATOM   7297  O   LEU B 477       8.977 -11.119  33.093  1.00  1.860          O  
ATOM   7298  CB  LEU B 477       7.556 -10.008  35.415  1.00  2.730          C  
ATOM   7299  CG  LEU B 477       6.654 -11.199  35.703  1.00  2.730          C  
ATOM   7300  CD1 LEU B 477       6.929 -11.763  37.064  1.00  2.730          C  
ATOM   7301  CD2 LEU B 477       5.220 -10.733  35.555  1.00  2.730          C  
ATOM   7302  H   LEU B 477       9.180  -8.238  34.553  1.00  2.440          H  
ATOM   7303  HA  LEU B 477       9.463 -10.598  36.269  1.00  2.300          H  
ATOM   7304 1HB  LEU B 477       7.390  -9.287  36.212  1.00  3.280          H  
ATOM   7305 2HB  LEU B 477       7.232  -9.556  34.500  1.00  3.280          H  
ATOM   7306  HG  LEU B 477       6.850 -11.977  34.992  1.00  3.280          H  
ATOM   7307 1HD1 LEU B 477       6.270 -12.611  37.245  1.00  3.280          H  
ATOM   7308 2HD1 LEU B 477       7.960 -12.096  37.120  1.00  3.280          H  
ATOM   7309 3HD1 LEU B 477       6.757 -10.998  37.808  1.00  3.280          H  
ATOM   7310 1HD2 LEU B 477       4.541 -11.561  35.740  1.00  3.280          H  
ATOM   7311 2HD2 LEU B 477       5.028  -9.938  36.263  1.00  3.280          H  
ATOM   7312 3HD2 LEU B 477       5.068 -10.358  34.549  1.00  3.280          H  
ATOM   7313  N   THR B 478      10.032 -12.381  34.623  1.00  1.840          N  
ATOM   7314  CA  THR B 478      10.448 -13.345  33.611  1.00  1.850          C  
ATOM   7315  C   THR B 478       9.770 -14.695  33.836  1.00  1.740          C  
ATOM   7316  O   THR B 478       9.783 -15.221  34.945  1.00  1.900          O  
ATOM   7317  CB  THR B 478      11.996 -13.479  33.623  1.00  2.590          C  
ATOM   7318  OG1 THR B 478      12.585 -12.199  33.385  1.00  2.590          O  
ATOM   7319  CG2 THR B 478      12.462 -14.392  32.499  1.00  2.590          C  
ATOM   7320  H   THR B 478      10.324 -12.519  35.600  1.00  2.210          H  
ATOM   7321  HA  THR B 478      10.150 -12.977  32.633  1.00  2.220          H  
ATOM   7322  HB  THR B 478      12.329 -13.864  34.583  1.00  3.100          H  
ATOM   7323  HG1 THR B 478      12.445 -11.634  34.167  1.00  3.100          H  
ATOM   7324 1HG2 THR B 478      13.550 -14.456  32.512  1.00  3.100          H  
ATOM   7325 2HG2 THR B 478      12.067 -15.359  32.614  1.00  3.100          H  
ATOM   7326 3HG2 THR B 478      12.133 -13.983  31.543  1.00  3.100          H  
ATOM   7327  N   SER B 479       9.259 -15.311  32.766  1.00  1.750          N  
ATOM   7328  CA  SER B 479       8.550 -16.602  32.860  1.00  1.860          C  
ATOM   7329  C   SER B 479       9.410 -17.738  33.446  1.00  1.930          C  
ATOM   7330  O   SER B 479       8.900 -18.729  33.971  1.00  1.910          O  
ATOM   7331  CB  SER B 479       8.040 -17.007  31.489  1.00  2.560          C  
ATOM   7332  OG  SER B 479       9.098 -17.323  30.631  1.00  2.560          O  
ATOM   7333  H   SER B 479       9.290 -14.812  31.867  1.00  2.100          H  
ATOM   7334  HA  SER B 479       7.693 -16.458  33.511  1.00  2.230          H  
ATOM   7335 1HB  SER B 479       7.374 -17.865  31.584  1.00  3.070          H  
ATOM   7336 2HB  SER B 479       7.458 -16.191  31.062  1.00  3.070          H  
ATOM   7337  HG  SER B 479       8.699 -17.493  29.773  1.00  3.070          H  
ATOM   7338  N   ASP B 480      10.722 -17.566  33.400  1.00  2.090          N  
ATOM   7339  CA  ASP B 480      11.718 -18.502  33.918  1.00  2.290          C  
ATOM   7340  C   ASP B 480      11.627 -18.635  35.440  1.00  2.290          C  
ATOM   7341  O   ASP B 480      12.152 -19.581  36.029  1.00  2.440          O  
ATOM   7342  CB  ASP B 480      13.132 -18.028  33.571  1.00  3.130          C  
ATOM   7343  CG  ASP B 480      13.496 -18.124  32.083  1.00  3.130          C  
ATOM   7344  OD1 ASP B 480      12.833 -18.805  31.341  1.00  3.130          O  
ATOM   7345  OD2 ASP B 480      14.438 -17.473  31.709  1.00  3.130          O  
ATOM   7346  H   ASP B 480      11.036 -16.733  32.933  1.00  2.510          H  
ATOM   7347  HA  ASP B 480      11.541 -19.479  33.469  1.00  2.750          H  
ATOM   7348 1HB  ASP B 480      13.256 -16.999  33.902  1.00  3.750          H  
ATOM   7349 2HB  ASP B 480      13.850 -18.626  34.133  1.00  3.750          H  
ATOM   7350  N   GLN B 481      10.998 -17.650  36.083  1.00  2.160          N  
ATOM   7351  CA  GLN B 481      10.856 -17.573  37.528  1.00  2.200          C  
ATOM   7352  C   GLN B 481       9.584 -18.269  38.027  1.00  2.040          C  
ATOM   7353  O   GLN B 481       9.304 -18.292  39.235  1.00  2.080          O  
ATOM   7354  CB  GLN B 481      10.787 -16.097  37.939  1.00  3.060          C  
ATOM   7355  CG  GLN B 481      12.044 -15.268  37.637  1.00  3.060          C  
ATOM   7356  CD  GLN B 481      11.876 -13.755  37.983  1.00  3.060          C  
ATOM   7357  OE1 GLN B 481      11.135 -12.968  37.336  1.00  3.060          O  
ATOM   7358  NE2 GLN B 481      12.578 -13.342  39.041  1.00  3.060          N  
ATOM   7359  H   GLN B 481      10.567 -16.900  35.535  1.00  2.590          H  
ATOM   7360  HA  GLN B 481      11.718 -18.053  37.989  1.00  2.640          H  
ATOM   7361 1HB  GLN B 481       9.943 -15.634  37.430  1.00  3.680          H  
ATOM   7362 2HB  GLN B 481      10.601 -16.036  39.006  1.00  3.680          H  
ATOM   7363 1HG  GLN B 481      12.872 -15.665  38.218  1.00  3.680          H  
ATOM   7364 2HG  GLN B 481      12.260 -15.351  36.574  1.00  3.680          H  
ATOM   7365 1HE2 GLN B 481      12.527 -12.384  39.333  1.00  3.680          H  
ATOM   7366 2HE2 GLN B 481      13.162 -13.982  39.543  1.00  3.680          H  
ATOM   7367  N   LEU B 482       8.786 -18.810  37.105  1.00  1.900          N  
ATOM   7368  CA  LEU B 482       7.504 -19.380  37.473  1.00  1.800          C  
ATOM   7369  C   LEU B 482       7.421 -20.934  37.344  1.00  1.840          C  
ATOM   7370  O   LEU B 482       7.577 -21.467  36.247  1.00  1.920          O  
ATOM   7371  CB  LEU B 482       6.478 -18.693  36.596  1.00  2.560          C  
ATOM   7372  CG  LEU B 482       6.480 -17.120  36.649  1.00  2.560          C  
ATOM   7373  CD1 LEU B 482       5.508 -16.576  35.637  1.00  2.560          C  
ATOM   7374  CD2 LEU B 482       6.079 -16.652  38.025  1.00  2.560          C  
ATOM   7375  H   LEU B 482       9.052 -18.801  36.114  1.00  2.280          H  
ATOM   7376  HA  LEU B 482       7.296 -19.074  38.478  1.00  2.160          H  
ATOM   7377 1HB  LEU B 482       6.602 -19.017  35.559  1.00  3.070          H  
ATOM   7378 2HB  LEU B 482       5.541 -18.994  36.957  1.00  3.070          H  
ATOM   7379  HG  LEU B 482       7.472 -16.737  36.397  1.00  3.070          H  
ATOM   7380 1HD1 LEU B 482       5.515 -15.497  35.682  1.00  3.070          H  
ATOM   7381 2HD1 LEU B 482       5.778 -16.906  34.639  1.00  3.070          H  
ATOM   7382 3HD1 LEU B 482       4.532 -16.925  35.866  1.00  3.070          H  
ATOM   7383 1HD2 LEU B 482       6.053 -15.576  38.032  1.00  3.070          H  
ATOM   7384 2HD2 LEU B 482       5.101 -17.038  38.235  1.00  3.070          H  
ATOM   7385 3HD2 LEU B 482       6.777 -16.993  38.784  1.00  3.070          H  
ATOM   7386  N   PRO B 483       7.096 -21.682  38.435  1.00  1.840          N  
ATOM   7387  CA  PRO B 483       6.986 -23.142  38.521  1.00  1.910          C  
ATOM   7388  C   PRO B 483       6.020 -23.767  37.528  1.00  1.890          C  
ATOM   7389  O   PRO B 483       4.934 -23.221  37.242  1.00  1.810          O  
ATOM   7390  CB  PRO B 483       6.510 -23.372  39.950  1.00  2.860          C  
ATOM   7391  CG  PRO B 483       6.989 -22.211  40.704  1.00  2.860          C  
ATOM   7392  CD  PRO B 483       6.903 -21.034  39.746  1.00  2.860          C  
ATOM   7393  HA  PRO B 483       7.994 -23.572  38.384  1.00  2.290          H  
ATOM   7394 1HB  PRO B 483       5.422 -23.438  39.961  1.00  3.440          H  
ATOM   7395 2HB  PRO B 483       6.900 -24.324  40.336  1.00  3.440          H  
ATOM   7396 1HG  PRO B 483       6.382 -22.113  41.595  1.00  3.440          H  
ATOM   7397 2HG  PRO B 483       8.020 -22.390  41.051  1.00  3.440          H  
ATOM   7398 1HD  PRO B 483       5.931 -20.514  39.812  1.00  3.440          H  
ATOM   7399 2HD  PRO B 483       7.761 -20.393  39.993  1.00  3.440          H  
ATOM   7400  N   THR B 484       6.326 -25.003  37.149  1.00  2.000          N  
ATOM   7401  CA  THR B 484       5.597 -25.682  36.105  1.00  2.050          C  
ATOM   7402  C   THR B 484       4.585 -26.655  36.651  1.00  2.080          C  
ATOM   7403  O   THR B 484       4.642 -27.871  36.454  1.00  2.290          O  
ATOM   7404  CB  THR B 484       6.574 -26.458  35.236  1.00  2.850          C  
ATOM   7405  OG1 THR B 484       7.264 -27.394  36.059  1.00  2.850          O  
ATOM   7406  CG2 THR B 484       7.587 -25.477  34.645  1.00  2.850          C  
ATOM   7407  H   THR B 484       7.168 -25.450  37.497  1.00  2.400          H  
ATOM   7408  HA  THR B 484       5.081 -24.943  35.499  1.00  2.460          H  
ATOM   7409  HB  THR B 484       6.042 -26.979  34.447  1.00  3.420          H  
ATOM   7410  HG1 THR B 484       6.618 -28.090  36.324  1.00  3.420          H  
ATOM   7411 1HG2 THR B 484       8.300 -26.022  34.031  1.00  3.420          H  
ATOM   7412 2HG2 THR B 484       7.079 -24.735  34.042  1.00  3.420          H  
ATOM   7413 3HG2 THR B 484       8.119 -24.968  35.442  1.00  3.420          H  
ATOM   7414  N   TYR B 485       3.648 -26.017  37.331  1.00  2.040          N  
ATOM   7415  CA  TYR B 485       2.416 -26.529  37.889  1.00  2.100          C  
ATOM   7416  C   TYR B 485       1.424 -25.659  37.191  1.00  1.980          C  
ATOM   7417  O   TYR B 485       0.272 -26.026  36.946  1.00  2.020          O  
ATOM   7418  CB  TYR B 485       2.320 -26.307  39.387  1.00  2.920          C  
ATOM   7419  CG  TYR B 485       3.318 -27.040  40.204  1.00  2.920          C  
ATOM   7420  CD1 TYR B 485       4.590 -26.545  40.363  1.00  2.920          C  
ATOM   7421  CD2 TYR B 485       2.936 -28.195  40.845  1.00  2.920          C  
ATOM   7422  CE1 TYR B 485       5.492 -27.203  41.149  1.00  2.920          C  
ATOM   7423  CE2 TYR B 485       3.833 -28.865  41.638  1.00  2.920          C  
ATOM   7424  CZ  TYR B 485       5.111 -28.372  41.792  1.00  2.920          C  
ATOM   7425  OH  TYR B 485       6.014 -29.037  42.588  1.00  2.920          O  
ATOM   7426  H   TYR B 485       3.820 -25.015  37.417  1.00  2.450          H  
ATOM   7427  HA  TYR B 485       2.255 -27.573  37.616  1.00  2.520          H  
ATOM   7428 1HB  TYR B 485       2.426 -25.253  39.577  1.00  3.500          H  
ATOM   7429 2HB  TYR B 485       1.326 -26.591  39.733  1.00  3.500          H  
ATOM   7430  HD1 TYR B 485       4.874 -25.638  39.862  1.00  3.500          H  
ATOM   7431  HD2 TYR B 485       1.922 -28.576  40.725  1.00  3.500          H  
ATOM   7432  HE1 TYR B 485       6.501 -26.812  41.272  1.00  3.500          H  
ATOM   7433  HE2 TYR B 485       3.532 -29.780  42.147  1.00  3.500          H  
ATOM   7434  HH  TYR B 485       5.597 -29.816  42.964  1.00  3.500          H  
ATOM   7435  N   LEU B 486       1.919 -24.453  36.913  1.00  1.870          N  
ATOM   7436  CA  LEU B 486       1.156 -23.395  36.300  1.00  1.770          C  
ATOM   7437  C   LEU B 486       1.706 -23.040  34.937  1.00  1.800          C  
ATOM   7438  O   LEU B 486       0.978 -23.043  33.951  1.00  1.930          O  
ATOM   7439  CB  LEU B 486       1.251 -22.153  37.177  1.00  2.520          C  
ATOM   7440  CG  LEU B 486       0.701 -22.202  38.549  1.00  2.520          C  
ATOM   7441  CD1 LEU B 486       1.040 -20.890  39.225  1.00  2.520          C  
ATOM   7442  CD2 LEU B 486      -0.779 -22.395  38.500  1.00  2.520          C  
ATOM   7443  H   LEU B 486       2.893 -24.256  37.146  1.00  2.240          H  
ATOM   7444  HA  LEU B 486       0.127 -23.720  36.171  1.00  2.120          H  
ATOM   7445 1HB  LEU B 486       2.296 -21.957  37.310  1.00  3.020          H  
ATOM   7446 2HB  LEU B 486       0.813 -21.314  36.666  1.00  3.020          H  
ATOM   7447  HG  LEU B 486       1.163 -23.010  39.105  1.00  3.020          H  
ATOM   7448 1HD1 LEU B 486       0.674 -20.911  40.209  1.00  3.020          H  
ATOM   7449 2HD1 LEU B 486       2.125 -20.754  39.259  1.00  3.020          H  
ATOM   7450 3HD1 LEU B 486       0.587 -20.059  38.680  1.00  3.020          H  
ATOM   7451 1HD2 LEU B 486      -1.179 -22.408  39.499  1.00  3.020          H  
ATOM   7452 2HD2 LEU B 486      -1.216 -21.573  37.944  1.00  3.020          H  
ATOM   7453 3HD2 LEU B 486      -1.030 -23.333  38.014  1.00  3.020          H  
ATOM   7454  N   PHE B 487       3.031 -22.877  34.858  1.00  1.770          N  
ATOM   7455  CA  PHE B 487       3.674 -22.396  33.641  1.00  1.810          C  
ATOM   7456  C   PHE B 487       4.656 -23.331  32.871  1.00  2.020          C  
ATOM   7457  O   PHE B 487       5.771 -22.894  32.584  1.00  2.180          O  
ATOM   7458  CB  PHE B 487       4.420 -21.110  34.021  1.00  2.520          C  
ATOM   7459  CG  PHE B 487       3.517 -19.977  34.574  1.00  2.520          C  
ATOM   7460  CD1 PHE B 487       3.347 -19.832  35.930  1.00  2.520          C  
ATOM   7461  CD2 PHE B 487       2.881 -19.063  33.752  1.00  2.520          C  
ATOM   7462  CE1 PHE B 487       2.575 -18.821  36.460  1.00  2.520          C  
ATOM   7463  CE2 PHE B 487       2.112 -18.042  34.279  1.00  2.520          C  
ATOM   7464  CZ  PHE B 487       1.963 -17.922  35.632  1.00  2.520          C  
ATOM   7465  H   PHE B 487       3.611 -22.958  35.694  1.00  2.120          H  
ATOM   7466  HA  PHE B 487       2.875 -22.133  32.945  1.00  2.170          H  
ATOM   7467 1HB  PHE B 487       5.176 -21.344  34.784  1.00  3.020          H  
ATOM   7468 2HB  PHE B 487       4.949 -20.729  33.162  1.00  3.020          H  
ATOM   7469  HD1 PHE B 487       3.852 -20.539  36.593  1.00  3.020          H  
ATOM   7470  HD2 PHE B 487       2.975 -19.145  32.680  1.00  3.020          H  
ATOM   7471  HE1 PHE B 487       2.461 -18.736  37.535  1.00  3.020          H  
ATOM   7472  HE2 PHE B 487       1.615 -17.339  33.608  1.00  3.020          H  
ATOM   7473  HZ  PHE B 487       1.353 -17.123  36.040  1.00  3.020          H  
ATOM   7474  N   PRO B 488       4.331 -24.614  32.554  1.00  2.080          N  
ATOM   7475  CA  PRO B 488       5.166 -25.531  31.784  1.00  2.310          C  
ATOM   7476  C   PRO B 488       5.446 -24.946  30.418  1.00  2.320          C  
ATOM   7477  O   PRO B 488       4.632 -24.180  29.908  1.00  2.150          O  
ATOM   7478  CB  PRO B 488       4.290 -26.778  31.636  1.00  3.460          C  
ATOM   7479  CG  PRO B 488       3.314 -26.707  32.764  1.00  3.460          C  
ATOM   7480  CD  PRO B 488       3.060 -25.239  32.988  1.00  3.460          C  
ATOM   7481  HA  PRO B 488       6.097 -25.754  32.309  1.00  2.770          H  
ATOM   7482 1HB  PRO B 488       3.825 -26.796  30.636  1.00  4.160          H  
ATOM   7483 2HB  PRO B 488       4.918 -27.677  31.697  1.00  4.160          H  
ATOM   7484 1HG  PRO B 488       2.386 -27.232  32.489  1.00  4.160          H  
ATOM   7485 2HG  PRO B 488       3.710 -27.221  33.656  1.00  4.160          H  
ATOM   7486 1HD  PRO B 488       2.191 -24.849  32.416  1.00  4.160          H  
ATOM   7487 2HD  PRO B 488       2.922 -25.200  34.045  1.00  4.160          H  
ATOM   7488  N   ALA B 489       6.572 -25.309  29.817  1.00  2.580          N  
ATOM   7489  CA  ALA B 489       6.875 -24.792  28.493  1.00  2.650          C  
ATOM   7490  C   ALA B 489       5.718 -25.090  27.562  1.00  2.560          C  
ATOM   7491  O   ALA B 489       5.091 -26.147  27.645  1.00  2.570          O  
ATOM   7492  CB  ALA B 489       8.151 -25.405  27.953  1.00  3.680          C  
ATOM   7493  H   ALA B 489       7.217 -25.936  30.276  1.00  3.100          H  
ATOM   7494  HA  ALA B 489       6.994 -23.711  28.563  1.00  3.180          H  
ATOM   7495 1HB  ALA B 489       8.353 -24.994  26.963  1.00  4.420          H  
ATOM   7496 2HB  ALA B 489       8.981 -25.177  28.621  1.00  4.420          H  
ATOM   7497 3HB  ALA B 489       8.030 -26.485  27.877  1.00  4.420          H  
ATOM   7498  N   ASP B 490       5.426 -24.123  26.693  1.00  2.510          N  
ATOM   7499  CA  ASP B 490       4.342 -24.157  25.707  1.00  2.480          C  
ATOM   7500  C   ASP B 490       2.937 -24.162  26.339  1.00  2.290          C  
ATOM   7501  O   ASP B 490       1.933 -24.326  25.633  1.00  2.320          O  
ATOM   7502  CB  ASP B 490       4.502 -25.348  24.760  1.00  3.480          C  
ATOM   7503  CG  ASP B 490       5.796 -25.266  23.941  1.00  3.480          C  
ATOM   7504  OD1 ASP B 490       6.168 -24.176  23.550  1.00  3.480          O  
ATOM   7505  OD2 ASP B 490       6.397 -26.289  23.709  1.00  3.480          O  
ATOM   7506  H   ASP B 490       6.019 -23.304  26.684  1.00  3.010          H  
ATOM   7507  HA  ASP B 490       4.422 -23.252  25.104  1.00  2.980          H  
ATOM   7508 1HB  ASP B 490       4.483 -26.283  25.314  1.00  4.180          H  
ATOM   7509 2HB  ASP B 490       3.659 -25.369  24.070  1.00  4.180          H  
ATOM   7510  N   ALA B 491       2.881 -23.916  27.653  1.00  2.150          N  
ATOM   7511  CA  ALA B 491       1.674 -23.796  28.457  1.00  2.020          C  
ATOM   7512  C   ALA B 491       1.815 -22.559  29.331  1.00  1.930          C  
ATOM   7513  O   ALA B 491       1.344 -22.508  30.477  1.00  1.970          O  
ATOM   7514  CB  ALA B 491       1.476 -25.043  29.288  1.00  2.880          C  
ATOM   7515  H   ALA B 491       3.753 -23.834  28.182  1.00  2.580          H  
ATOM   7516  HA  ALA B 491       0.829 -23.649  27.803  1.00  2.420          H  
ATOM   7517 1HB  ALA B 491       0.601 -24.954  29.882  1.00  3.460          H  
ATOM   7518 2HB  ALA B 491       1.376 -25.909  28.632  1.00  3.460          H  
ATOM   7519 3HB  ALA B 491       2.323 -25.172  29.930  1.00  3.460          H  
ATOM   7520  N   THR B 492       2.506 -21.575  28.762  1.00  1.850          N  
ATOM   7521  CA  THR B 492       2.834 -20.308  29.393  1.00  1.800          C  
ATOM   7522  C   THR B 492       3.011 -19.207  28.365  1.00  1.740          C  
ATOM   7523  O   THR B 492       3.521 -19.449  27.265  1.00  1.820          O  
ATOM   7524  CB  THR B 492       4.122 -20.458  30.220  1.00  2.540          C  
ATOM   7525  OG1 THR B 492       4.474 -19.200  30.810  1.00  2.540          O  
ATOM   7526  CG2 THR B 492       5.276 -20.966  29.365  1.00  2.540          C  
ATOM   7527  H   THR B 492       2.814 -21.715  27.810  1.00  2.220          H  
ATOM   7528  HA  THR B 492       2.022 -20.030  30.060  1.00  2.160          H  
ATOM   7529  HB  THR B 492       3.937 -21.172  31.001  1.00  3.050          H  
ATOM   7530  HG1 THR B 492       5.103 -19.364  31.522  1.00  3.050          H  
ATOM   7531 1HG2 THR B 492       6.158 -21.085  29.991  1.00  3.050          H  
ATOM   7532 2HG2 THR B 492       5.015 -21.924  28.930  1.00  3.050          H  
ATOM   7533 3HG2 THR B 492       5.493 -20.261  28.570  1.00  3.050          H  
ATOM   7534  N   HIS B 493       2.575 -18.005  28.723  1.00  1.630          N  
ATOM   7535  CA  HIS B 493       2.723 -16.812  27.902  1.00  1.580          C  
ATOM   7536  C   HIS B 493       2.270 -15.616  28.724  1.00  1.470          C  
ATOM   7537  O   HIS B 493       1.225 -15.681  29.394  1.00  1.480          O  
ATOM   7538  CB  HIS B 493       1.857 -16.900  26.624  1.00  2.230          C  
ATOM   7539  CG  HIS B 493       2.156 -15.903  25.562  1.00  2.230          C  
ATOM   7540  ND1 HIS B 493       3.235 -16.029  24.710  1.00  2.230          N  
ATOM   7541  CD2 HIS B 493       1.512 -14.773  25.195  1.00  2.230          C  
ATOM   7542  CE1 HIS B 493       3.238 -15.016  23.855  1.00  2.230          C  
ATOM   7543  NE2 HIS B 493       2.202 -14.241  24.132  1.00  2.230          N  
ATOM   7544  H   HIS B 493       2.175 -17.909  29.647  1.00  1.960          H  
ATOM   7545  HA  HIS B 493       3.767 -16.659  27.621  1.00  1.900          H  
ATOM   7546 1HB  HIS B 493       1.927 -17.889  26.182  1.00  2.680          H  
ATOM   7547 2HB  HIS B 493       0.825 -16.735  26.881  1.00  2.680          H  
ATOM   7548  HD1 HIS B 493       3.787 -16.858  24.596  1.00  2.680          H  
ATOM   7549  HD2 HIS B 493       0.616 -14.274  25.572  1.00  2.680          H  
ATOM   7550  HE1 HIS B 493       4.017 -14.930  23.090  1.00  2.680          H  
ATOM   7551  N   PHE B 494       2.984 -14.513  28.626  1.00  1.450          N  
ATOM   7552  CA  PHE B 494       2.477 -13.308  29.241  1.00  1.350          C  
ATOM   7553  C   PHE B 494       1.653 -12.491  28.252  1.00  1.300          C  
ATOM   7554  O   PHE B 494       2.051 -12.278  27.106  1.00  1.420          O  
ATOM   7555  CB  PHE B 494       3.542 -12.423  29.818  1.00  1.930          C  
ATOM   7556  CG  PHE B 494       4.251 -12.898  31.036  1.00  1.930          C  
ATOM   7557  CD1 PHE B 494       5.576 -13.237  30.979  1.00  1.930          C  
ATOM   7558  CD2 PHE B 494       3.608 -12.968  32.243  1.00  1.930          C  
ATOM   7559  CE1 PHE B 494       6.240 -13.623  32.084  1.00  1.930          C  
ATOM   7560  CE2 PHE B 494       4.273 -13.376  33.364  1.00  1.930          C  
ATOM   7561  CZ  PHE B 494       5.606 -13.703  33.273  1.00  1.930          C  
ATOM   7562  H   PHE B 494       3.878 -14.524  28.143  1.00  1.740          H  
ATOM   7563  HA  PHE B 494       1.837 -13.607  30.051  1.00  1.620          H  
ATOM   7564 1HB  PHE B 494       4.280 -12.231  29.062  1.00  2.320          H  
ATOM   7565 2HB  PHE B 494       3.062 -11.490  30.067  1.00  2.320          H  
ATOM   7566  HD1 PHE B 494       6.104 -13.171  30.039  1.00  2.320          H  
ATOM   7567  HD2 PHE B 494       2.567 -12.688  32.295  1.00  2.320          H  
ATOM   7568  HE1 PHE B 494       7.279 -13.858  32.006  1.00  2.320          H  
ATOM   7569  HE2 PHE B 494       3.756 -13.429  34.321  1.00  2.320          H  
ATOM   7570  HZ  PHE B 494       6.158 -14.016  34.147  1.00  2.320          H  
ATOM   7571  N   ILE B 495       0.553 -11.986  28.769  1.00  1.210          N  
ATOM   7572  CA  ILE B 495      -0.499 -11.213  28.130  1.00  1.180          C  
ATOM   7573  C   ILE B 495      -0.476  -9.740  28.555  1.00  1.120          C  
ATOM   7574  O   ILE B 495      -0.139  -9.425  29.699  1.00  1.110          O  
ATOM   7575  CB  ILE B 495      -1.860 -11.868  28.495  1.00  1.660          C  
ATOM   7576  CG1 ILE B 495      -1.897 -13.317  27.957  1.00  1.660          C  
ATOM   7577  CG2 ILE B 495      -3.031 -11.066  27.966  1.00  1.660          C  
ATOM   7578  CD1 ILE B 495      -3.065 -14.113  28.469  1.00  1.660          C  
ATOM   7579  H   ILE B 495       0.406 -12.214  29.746  1.00  1.450          H  
ATOM   7580  HA  ILE B 495      -0.355 -11.256  27.049  1.00  1.420          H  
ATOM   7581  HB  ILE B 495      -1.939 -11.931  29.579  1.00  2.000          H  
ATOM   7582 1HG1 ILE B 495      -1.924 -13.300  26.870  1.00  2.000          H  
ATOM   7583 2HG1 ILE B 495      -0.990 -13.836  28.272  1.00  2.000          H  
ATOM   7584 1HG2 ILE B 495      -3.973 -11.511  28.235  1.00  2.000          H  
ATOM   7585 2HG2 ILE B 495      -3.011 -10.094  28.384  1.00  2.000          H  
ATOM   7586 3HG2 ILE B 495      -2.954 -11.007  26.891  1.00  2.000          H  
ATOM   7587 1HD1 ILE B 495      -3.023 -15.102  28.080  1.00  2.000          H  
ATOM   7588 2HD1 ILE B 495      -3.021 -14.152  29.558  1.00  2.000          H  
ATOM   7589 3HD1 ILE B 495      -4.000 -13.671  28.164  1.00  2.000          H  
ATOM   7590  N   ASN B 496      -0.754  -8.835  27.630  1.00  1.190          N  
ATOM   7591  CA  ASN B 496      -0.816  -7.426  27.996  1.00  1.230          C  
ATOM   7592  C   ASN B 496      -2.223  -7.146  28.578  1.00  1.160          C  
ATOM   7593  O   ASN B 496      -3.193  -7.797  28.185  1.00  1.190          O  
ATOM   7594  CB  ASN B 496      -0.571  -6.579  26.792  1.00  1.710          C  
ATOM   7595  CG  ASN B 496       0.765  -6.830  26.161  1.00  1.710          C  
ATOM   7596  OD1 ASN B 496       1.759  -7.285  26.757  1.00  1.710          O  
ATOM   7597  ND2 ASN B 496       0.788  -6.532  24.920  1.00  1.710          N  
ATOM   7598  H   ASN B 496      -0.976  -9.131  26.668  1.00  1.430          H  
ATOM   7599  HA  ASN B 496      -0.064  -7.214  28.751  1.00  1.480          H  
ATOM   7600 1HB  ASN B 496      -1.345  -6.780  26.065  1.00  2.050          H  
ATOM   7601 2HB  ASN B 496      -0.640  -5.522  27.065  1.00  2.050          H  
ATOM   7602 1HD2 ASN B 496       1.604  -6.664  24.366  1.00  2.050          H  
ATOM   7603 2HD2 ASN B 496      -0.047  -6.141  24.523  1.00  2.050          H  
ATOM   7604  N   ASP B 497      -2.396  -6.144  29.435  1.00  1.150          N  
ATOM   7605  CA  ASP B 497      -3.769  -5.922  29.963  1.00  1.150          C  
ATOM   7606  C   ASP B 497      -4.850  -5.716  28.911  1.00  1.180          C  
ATOM   7607  O   ASP B 497      -5.969  -6.221  29.062  1.00  1.150          O  
ATOM   7608  CB  ASP B 497      -3.891  -4.694  30.874  1.00  1.610          C  
ATOM   7609  CG  ASP B 497      -3.347  -4.828  32.280  1.00  1.610          C  
ATOM   7610  OD1 ASP B 497      -3.154  -5.921  32.747  1.00  1.610          O  
ATOM   7611  OD2 ASP B 497      -3.088  -3.800  32.878  1.00  1.610          O  
ATOM   7612  H   ASP B 497      -1.571  -5.634  29.759  1.00  1.380          H  
ATOM   7613  HA  ASP B 497      -4.041  -6.803  30.545  1.00  1.380          H  
ATOM   7614 1HB  ASP B 497      -3.429  -3.848  30.390  1.00  1.930          H  
ATOM   7615 2HB  ASP B 497      -4.950  -4.449  30.963  1.00  1.930          H  
ATOM   7616  N   LEU B 498      -4.558  -4.992  27.835  1.00  1.260          N  
ATOM   7617  CA  LEU B 498      -5.639  -4.771  26.889  1.00  1.320          C  
ATOM   7618  C   LEU B 498      -5.954  -6.049  26.131  1.00  1.240          C  
ATOM   7619  O   LEU B 498      -7.079  -6.228  25.673  1.00  1.230          O  
ATOM   7620  CB  LEU B 498      -5.372  -3.600  25.956  1.00  1.820          C  
ATOM   7621  CG  LEU B 498      -4.391  -3.734  24.842  1.00  1.820          C  
ATOM   7622  CD1 LEU B 498      -5.137  -4.154  23.557  1.00  1.820          C  
ATOM   7623  CD2 LEU B 498      -3.693  -2.433  24.676  1.00  1.820          C  
ATOM   7624  H   LEU B 498      -3.642  -4.577  27.712  1.00  1.510          H  
ATOM   7625  HA  LEU B 498      -6.521  -4.501  27.464  1.00  1.580          H  
ATOM   7626 1HB  LEU B 498      -6.324  -3.362  25.489  1.00  2.190          H  
ATOM   7627 2HB  LEU B 498      -5.079  -2.743  26.558  1.00  2.190          H  
ATOM   7628  HG  LEU B 498      -3.671  -4.499  25.071  1.00  2.190          H  
ATOM   7629 1HD1 LEU B 498      -4.451  -4.232  22.739  1.00  2.190          H  
ATOM   7630 2HD1 LEU B 498      -5.637  -5.096  23.676  1.00  2.190          H  
ATOM   7631 3HD1 LEU B 498      -5.869  -3.397  23.331  1.00  2.190          H  
ATOM   7632 1HD2 LEU B 498      -2.987  -2.497  23.867  1.00  2.190          H  
ATOM   7633 2HD2 LEU B 498      -4.397  -1.674  24.470  1.00  2.190          H  
ATOM   7634 3HD2 LEU B 498      -3.165  -2.182  25.599  1.00  2.190          H  
ATOM   7635  N   GLU B 499      -4.962  -6.927  25.938  1.00  1.250          N  
ATOM   7636  CA  GLU B 499      -5.221  -8.183  25.254  1.00  1.270          C  
ATOM   7637  C   GLU B 499      -6.209  -8.984  26.087  1.00  1.180          C  
ATOM   7638  O   GLU B 499      -7.176  -9.537  25.559  1.00  1.200          O  
ATOM   7639  CB  GLU B 499      -3.935  -8.977  25.035  1.00  1.770          C  
ATOM   7640  CG  GLU B 499      -3.011  -8.410  24.016  1.00  1.770          C  
ATOM   7641  CD  GLU B 499      -1.720  -9.180  23.884  1.00  1.770          C  
ATOM   7642  OE1 GLU B 499      -1.192  -9.640  24.882  1.00  1.770          O  
ATOM   7643  OE2 GLU B 499      -1.263  -9.320  22.779  1.00  1.770          O  
ATOM   7644  H   GLU B 499      -4.037  -6.739  26.302  1.00  1.500          H  
ATOM   7645  HA  GLU B 499      -5.671  -7.973  24.284  1.00  1.520          H  
ATOM   7646 1HB  GLU B 499      -3.386  -9.005  25.959  1.00  2.120          H  
ATOM   7647 2HB  GLU B 499      -4.174  -9.991  24.754  1.00  2.120          H  
ATOM   7648 1HG  GLU B 499      -3.518  -8.399  23.056  1.00  2.120          H  
ATOM   7649 2HG  GLU B 499      -2.794  -7.385  24.293  1.00  2.120          H  
ATOM   7650  N   SER B 500      -6.045  -8.947  27.414  1.00  1.110          N  
ATOM   7651  CA  SER B 500      -6.967  -9.660  28.288  1.00  1.060          C  
ATOM   7652  C   SER B 500      -8.395  -9.145  28.090  1.00  1.050          C  
ATOM   7653  O   SER B 500      -9.341  -9.942  28.034  1.00  1.070          O  
ATOM   7654  CB  SER B 500      -6.584  -9.527  29.743  1.00  1.500          C  
ATOM   7655  OG  SER B 500      -5.367 -10.155  30.022  1.00  1.500          O  
ATOM   7656  H   SER B 500      -5.208  -8.491  27.799  1.00  1.330          H  
ATOM   7657  HA  SER B 500      -6.946 -10.713  28.032  1.00  1.270          H  
ATOM   7658 1HB  SER B 500      -6.543  -8.478  30.033  1.00  1.800          H  
ATOM   7659 2HB  SER B 500      -7.353  -9.999  30.315  1.00  1.800          H  
ATOM   7660  HG  SER B 500      -5.229 -10.048  30.972  1.00  1.800          H  
ATOM   7661  N   THR B 501      -8.536  -7.827  27.877  1.00  1.050          N  
ATOM   7662  CA  THR B 501      -9.839  -7.190  27.684  1.00  1.060          C  
ATOM   7663  C   THR B 501     -10.363  -7.335  26.245  1.00  1.100          C  
ATOM   7664  O   THR B 501     -11.401  -6.771  25.887  1.00  1.160          O  
ATOM   7665  CB  THR B 501      -9.824  -5.698  28.071  1.00  1.480          C  
ATOM   7666  OG1 THR B 501      -8.887  -5.000  27.273  1.00  1.480          O  
ATOM   7667  CG2 THR B 501      -9.417  -5.541  29.531  1.00  1.480          C  
ATOM   7668  H   THR B 501      -7.700  -7.232  27.962  1.00  1.260          H  
ATOM   7669  HA  THR B 501     -10.550  -7.685  28.341  1.00  1.270          H  
ATOM   7670  HB  THR B 501     -10.817  -5.272  27.922  1.00  1.780          H  
ATOM   7671  HG1 THR B 501      -9.134  -5.061  26.342  1.00  1.780          H  
ATOM   7672 1HG2 THR B 501      -9.411  -4.485  29.793  1.00  1.780          H  
ATOM   7673 2HG2 THR B 501     -10.117  -6.062  30.154  1.00  1.780          H  
ATOM   7674 3HG2 THR B 501      -8.426  -5.957  29.690  1.00  1.780          H  
ATOM   7675  N   CYS B 502      -9.639  -8.092  25.411  1.00  1.130          N  
ATOM   7676  CA  CYS B 502     -10.056  -8.393  24.053  1.00  1.220          C  
ATOM   7677  C   CYS B 502     -10.473  -9.856  24.069  1.00  1.250          C  
ATOM   7678  O   CYS B 502     -11.508 -10.220  23.507  1.00  1.330          O  
ATOM   7679  CB  CYS B 502      -8.913  -8.233  23.037  1.00  1.670          C  
ATOM   7680  SG  CYS B 502      -8.189  -6.579  22.901  1.00  1.670          S  
ATOM   7681  H   CYS B 502      -8.765  -8.494  25.734  1.00  1.360          H  
ATOM   7682  HA  CYS B 502     -10.896  -7.763  23.771  1.00  1.460          H  
ATOM   7683 1HB  CYS B 502      -8.108  -8.927  23.292  1.00  2.010          H  
ATOM   7684 2HB  CYS B 502      -9.278  -8.520  22.057  1.00  2.010          H  
ATOM   7685  HG  CYS B 502      -7.769  -6.505  24.183  1.00  2.010          H  
ATOM   7686  N   TYR B 503      -9.705 -10.687  24.797  1.00  1.240          N  
ATOM   7687  CA  TYR B 503      -9.973 -12.117  24.949  1.00  1.300          C  
ATOM   7688  C   TYR B 503     -11.367 -12.251  25.554  1.00  1.290          C  
ATOM   7689  O   TYR B 503     -12.180 -13.057  25.093  1.00  1.400          O  
ATOM   7690  CB  TYR B 503      -8.861 -12.730  25.800  1.00  1.800          C  
ATOM   7691  CG  TYR B 503      -7.480 -12.741  25.127  1.00  1.800          C  
ATOM   7692  CD1 TYR B 503      -7.333 -12.794  23.735  1.00  1.800          C  
ATOM   7693  CD2 TYR B 503      -6.342 -12.678  25.918  1.00  1.800          C  
ATOM   7694  CE1 TYR B 503      -6.089 -12.767  23.176  1.00  1.800          C  
ATOM   7695  CE2 TYR B 503      -5.100 -12.661  25.333  1.00  1.800          C  
ATOM   7696  CZ  TYR B 503      -4.976 -12.703  23.967  1.00  1.800          C  
ATOM   7697  OH  TYR B 503      -3.744 -12.678  23.367  1.00  1.800          O  
ATOM   7698  H   TYR B 503      -8.849 -10.315  25.205  1.00  1.490          H  
ATOM   7699  HA  TYR B 503     -10.016 -12.592  23.974  1.00  1.560          H  
ATOM   7700 1HB  TYR B 503      -8.765 -12.138  26.696  1.00  2.160          H  
ATOM   7701 2HB  TYR B 503      -9.114 -13.729  26.115  1.00  2.160          H  
ATOM   7702  HD1 TYR B 503      -8.177 -12.850  23.069  1.00  2.160          H  
ATOM   7703  HD2 TYR B 503      -6.429 -12.648  27.001  1.00  2.160          H  
ATOM   7704  HE1 TYR B 503      -5.979 -12.799  22.095  1.00  2.160          H  
ATOM   7705  HE2 TYR B 503      -4.217 -12.616  25.942  1.00  2.160          H  
ATOM   7706  HH  TYR B 503      -3.059 -12.594  24.033  1.00  2.160          H  
ATOM   7707  N   GLY B 504     -11.672 -11.394  26.530  1.00  1.190          N  
ATOM   7708  CA  GLY B 504     -13.017 -11.293  27.065  1.00  1.210          C  
ATOM   7709  C   GLY B 504     -13.210  -9.788  27.105  1.00  1.270          C  
ATOM   7710  O   GLY B 504     -12.607  -9.113  27.928  1.00  1.360          O  
ATOM   7711  H   GLY B 504     -10.932 -10.807  26.923  1.00  1.430          H  
ATOM   7712 1HA  GLY B 504     -13.742 -11.785  26.419  1.00  1.450          H  
ATOM   7713 2HA  GLY B 504     -13.063 -11.722  28.067  1.00  1.450          H  
ATOM   7714  N   LEU B 505     -14.123  -9.256  26.313  1.00  1.300          N  
ATOM   7715  CA  LEU B 505     -15.218  -9.214  25.364  1.00  1.390          C  
ATOM   7716  C   LEU B 505     -15.408 -10.412  24.437  1.00  1.540          C  
ATOM   7717  O   LEU B 505     -16.512 -10.931  24.369  1.00  1.640          O  
ATOM   7718  CB  LEU B 505     -15.005  -7.970  24.500  1.00  1.910          C  
ATOM   7719  CG  LEU B 505     -16.081  -7.547  23.405  1.00  1.910          C  
ATOM   7720  CD1 LEU B 505     -15.874  -8.253  22.031  1.00  1.910          C  
ATOM   7721  CD2 LEU B 505     -17.498  -7.801  23.920  1.00  1.910          C  
ATOM   7722  H   LEU B 505     -14.124 -10.232  26.044  1.00  1.560          H  
ATOM   7723  HA  LEU B 505     -16.136  -9.086  25.939  1.00  1.670          H  
ATOM   7724 1HB  LEU B 505     -14.888  -7.122  25.171  1.00  2.290          H  
ATOM   7725 2HB  LEU B 505     -14.048  -8.097  23.978  1.00  2.290          H  
ATOM   7726  HG  LEU B 505     -15.945  -6.548  23.231  1.00  2.290          H  
ATOM   7727 1HD1 LEU B 505     -16.625  -7.874  21.323  1.00  2.290          H  
ATOM   7728 2HD1 LEU B 505     -14.863  -8.045  21.655  1.00  2.290          H  
ATOM   7729 3HD1 LEU B 505     -16.013  -9.296  22.102  1.00  2.290          H  
ATOM   7730 1HD2 LEU B 505     -18.218  -7.448  23.171  1.00  2.290          H  
ATOM   7731 2HD2 LEU B 505     -17.686  -8.848  24.096  1.00  2.290          H  
ATOM   7732 3HD2 LEU B 505     -17.662  -7.269  24.857  1.00  2.290          H  
ATOM   7733  N   LYS B 506     -14.397 -10.882  23.712  1.00  1.640          N  
ATOM   7734  CA  LYS B 506     -14.745 -11.956  22.765  1.00  1.860          C  
ATOM   7735  C   LYS B 506     -15.423 -13.172  23.433  1.00  1.870          C  
ATOM   7736  O   LYS B 506     -16.369 -13.730  22.886  1.00  2.020          O  
ATOM   7737  CB  LYS B 506     -13.537 -12.350  21.943  1.00  2.520          C  
ATOM   7738  CG  LYS B 506     -13.159 -11.262  20.928  1.00  2.520          C  
ATOM   7739  CD  LYS B 506     -11.940 -11.622  20.103  1.00  2.520          C  
ATOM   7740  CE  LYS B 506     -11.604 -10.488  19.139  1.00  2.520          C  
ATOM   7741  NZ  LYS B 506     -10.390 -10.788  18.311  1.00  2.520          N  
ATOM   7742  H   LYS B 506     -13.442 -10.499  23.731  1.00  1.970          H  
ATOM   7743  HA  LYS B 506     -15.471 -11.553  22.065  1.00  2.230          H  
ATOM   7744 1HB  LYS B 506     -12.668 -12.490  22.598  1.00  3.020          H  
ATOM   7745 2HB  LYS B 506     -13.717 -13.280  21.425  1.00  3.020          H  
ATOM   7746 1HG  LYS B 506     -14.005 -11.087  20.264  1.00  3.020          H  
ATOM   7747 2HG  LYS B 506     -12.954 -10.337  21.459  1.00  3.020          H  
ATOM   7748 1HD  LYS B 506     -11.097 -11.796  20.774  1.00  3.020          H  
ATOM   7749 2HD  LYS B 506     -12.140 -12.544  19.546  1.00  3.020          H  
ATOM   7750 1HE  LYS B 506     -12.445 -10.315  18.469  1.00  3.020          H  
ATOM   7751 2HE  LYS B 506     -11.411  -9.585  19.715  1.00  3.020          H  
ATOM   7752 1HZ  LYS B 506     -10.205 -10.004  17.701  1.00  3.020          H  
ATOM   7753 2HZ  LYS B 506      -9.593 -10.937  18.915  1.00  3.020          H  
ATOM   7754 3HZ  LYS B 506     -10.545 -11.617  17.754  1.00  3.020          H  
ATOM   7755  N   SER B 507     -14.988 -13.545  24.635  1.00  1.780          N  
ATOM   7756  CA  SER B 507     -15.560 -14.644  25.414  1.00  1.900          C  
ATOM   7757  C   SER B 507     -16.828 -14.267  26.219  1.00  1.870          C  
ATOM   7758  O   SER B 507     -17.391 -15.112  26.917  1.00  2.050          O  
ATOM   7759  CB  SER B 507     -14.517 -15.180  26.378  1.00  2.610          C  
ATOM   7760  OG  SER B 507     -14.208 -14.261  27.399  1.00  2.610          O  
ATOM   7761  H   SER B 507     -14.155 -13.095  25.001  1.00  2.140          H  
ATOM   7762  HA  SER B 507     -15.828 -15.439  24.723  1.00  2.280          H  
ATOM   7763 1HB  SER B 507     -14.846 -16.115  26.809  1.00  3.130          H  
ATOM   7764 2HB  SER B 507     -13.624 -15.368  25.815  1.00  3.130          H  
ATOM   7765  HG  SER B 507     -13.561 -14.709  27.948  1.00  3.130          H  
ATOM   7766  N   LEU B 508     -17.220 -12.993  26.198  1.00  1.780          N  
ATOM   7767  CA  LEU B 508     -18.327 -12.440  26.984  1.00  1.890          C  
ATOM   7768  C   LEU B 508     -19.691 -12.689  26.324  1.00  1.960          C  
ATOM   7769  O   LEU B 508     -19.852 -12.480  25.119  1.00  2.000          O  
ATOM   7770  CB  LEU B 508     -18.061 -10.923  27.148  1.00  2.600          C  
ATOM   7771  CG  LEU B 508     -18.935 -10.093  28.085  1.00  2.600          C  
ATOM   7772  CD1 LEU B 508     -18.688 -10.565  29.505  1.00  2.600          C  
ATOM   7773  CD2 LEU B 508     -18.563  -8.590  27.935  1.00  2.600          C  
ATOM   7774  H   LEU B 508     -16.755 -12.368  25.549  1.00  2.140          H  
ATOM   7775  HA  LEU B 508     -18.323 -12.929  27.952  1.00  2.270          H  
ATOM   7776 1HB  LEU B 508     -17.026 -10.786  27.455  1.00  3.120          H  
ATOM   7777 2HB  LEU B 508     -18.184 -10.475  26.165  1.00  3.120          H  
ATOM   7778  HG  LEU B 508     -19.983 -10.221  27.836  1.00  3.120          H  
ATOM   7779 1HD1 LEU B 508     -19.286  -9.985  30.213  1.00  3.120          H  
ATOM   7780 2HD1 LEU B 508     -18.952 -11.602  29.587  1.00  3.120          H  
ATOM   7781 3HD1 LEU B 508     -17.656 -10.459  29.751  1.00  3.120          H  
ATOM   7782 1HD2 LEU B 508     -19.182  -7.996  28.611  1.00  3.120          H  
ATOM   7783 2HD2 LEU B 508     -17.510  -8.432  28.172  1.00  3.120          H  
ATOM   7784 3HD2 LEU B 508     -18.732  -8.276  26.911  1.00  3.120          H  
ATOM   7785  N   ASN B 509     -20.701 -13.096  27.116  1.00  2.340          N  
ATOM   7786  CA  ASN B 509     -22.048 -13.350  26.583  1.00  2.530          C  
ATOM   7787  C   ASN B 509     -22.757 -12.060  26.166  1.00  2.670          C  
ATOM   7788  O   ASN B 509     -22.571 -11.016  26.780  1.00  2.860          O  
ATOM   7789  CB  ASN B 509     -22.894 -14.101  27.605  1.00  3.470          C  
ATOM   7790  CG  ASN B 509     -24.132 -14.732  27.011  1.00  3.470          C  
ATOM   7791  OD1 ASN B 509     -25.162 -14.085  26.725  1.00  3.470          O  
ATOM   7792  ND2 ASN B 509     -24.054 -16.029  26.818  1.00  3.470          N  
ATOM   7793  H   ASN B 509     -20.549 -13.247  28.121  1.00  2.810          H  
ATOM   7794  HA  ASN B 509     -21.961 -13.965  25.690  1.00  3.040          H  
ATOM   7795 1HB  ASN B 509     -22.289 -14.871  28.081  1.00  4.160          H  
ATOM   7796 2HB  ASN B 509     -23.212 -13.413  28.374  1.00  4.160          H  
ATOM   7797 1HD2 ASN B 509     -24.831 -16.528  26.430  1.00  4.160          H  
ATOM   7798 2HD2 ASN B 509     -23.216 -16.527  27.057  1.00  4.160          H  
ATOM   7799  N   GLU B 510     -23.631 -12.121  25.161  1.00  2.970          N  
ATOM   7800  CA  GLU B 510     -24.398 -10.931  24.770  1.00  3.570          C  
ATOM   7801  C   GLU B 510     -25.246 -10.375  25.929  1.00  3.800          C  
ATOM   7802  O   GLU B 510     -25.454  -9.164  26.023  1.00  4.260          O  
ATOM   7803  CB  GLU B 510     -25.302 -11.265  23.579  1.00  4.760          C  
ATOM   7804  CG  GLU B 510     -24.539 -11.616  22.302  1.00  4.760          C  
ATOM   7805  CD  GLU B 510     -24.079 -13.066  22.250  1.00  4.760          C  
ATOM   7806  OE1 GLU B 510     -24.319 -13.794  23.191  1.00  4.760          O  
ATOM   7807  OE2 GLU B 510     -23.464 -13.432  21.287  1.00  4.760          O  
ATOM   7808  H   GLU B 510     -23.773 -12.990  24.641  1.00  3.560          H  
ATOM   7809  HA  GLU B 510     -23.696 -10.158  24.461  1.00  4.280          H  
ATOM   7810 1HB  GLU B 510     -25.954 -12.098  23.836  1.00  5.710          H  
ATOM   7811 2HB  GLU B 510     -25.938 -10.404  23.359  1.00  5.710          H  
ATOM   7812 1HG  GLU B 510     -25.180 -11.413  21.443  1.00  5.710          H  
ATOM   7813 2HG  GLU B 510     -23.672 -10.966  22.231  1.00  5.710          H  
ATOM   7814  N   SER B 511     -25.689 -11.245  26.847  1.00  3.670          N  
ATOM   7815  CA  SER B 511     -26.510 -10.859  27.995  1.00  4.000          C  
ATOM   7816  C   SER B 511     -25.709 -10.075  29.034  1.00  3.850          C  
ATOM   7817  O   SER B 511     -26.270  -9.516  29.980  1.00  4.280          O  
ATOM   7818  CB  SER B 511     -27.109 -12.086  28.659  1.00  5.470          C  
ATOM   7819  OG  SER B 511     -26.120 -12.858  29.292  1.00  5.470          O  
ATOM   7820  H   SER B 511     -25.505 -12.244  26.730  1.00  4.400          H  
ATOM   7821  HA  SER B 511     -27.323 -10.223  27.636  1.00  4.800          H  
ATOM   7822 1HB  SER B 511     -27.862 -11.779  29.387  1.00  6.560          H  
ATOM   7823 2HB  SER B 511     -27.608 -12.685  27.902  1.00  6.560          H  
ATOM   7824  HG  SER B 511     -26.560 -13.660  29.593  1.00  6.560          H  
ATOM   7825  N   GLN B 512     -24.388 -10.056  28.863  1.00  3.410          N  
ATOM   7826  CA  GLN B 512     -23.445  -9.382  29.730  1.00  3.540          C  
ATOM   7827  C   GLN B 512     -22.979  -8.068  29.111  1.00  3.370          C  
ATOM   7828  O   GLN B 512     -21.951  -7.521  29.515  1.00  3.700          O  
ATOM   7829  CB  GLN B 512     -22.242 -10.276  30.007  1.00  4.900          C  
ATOM   7830  CG  GLN B 512     -22.552 -11.511  30.765  1.00  4.900          C  
ATOM   7831  CD  GLN B 512     -21.320 -12.341  31.010  1.00  4.900          C  
ATOM   7832  OE1 GLN B 512     -20.817 -13.113  30.144  1.00  4.900          O  
ATOM   7833  NE2 GLN B 512     -20.763 -12.148  32.215  1.00  4.900          N  
ATOM   7834  H   GLN B 512     -23.997 -10.511  28.038  1.00  4.090          H  
ATOM   7835  HA  GLN B 512     -23.944  -9.154  30.673  1.00  4.250          H  
ATOM   7836 1HB  GLN B 512     -21.813 -10.576  29.082  1.00  5.880          H  
ATOM   7837 2HB  GLN B 512     -21.495  -9.729  30.554  1.00  5.880          H  
ATOM   7838 1HG  GLN B 512     -22.974 -11.216  31.726  1.00  5.880          H  
ATOM   7839 2HG  GLN B 512     -23.279 -12.092  30.211  1.00  5.880          H  
ATOM   7840 1HE2 GLN B 512     -19.928 -12.630  32.473  1.00  5.880          H  
ATOM   7841 2HE2 GLN B 512     -21.182 -11.461  32.873  1.00  5.880          H  
ATOM   7842  N   GLN B 513     -23.687  -7.599  28.081  1.00  3.190          N  
ATOM   7843  CA  GLN B 513     -23.337  -6.353  27.411  1.00  3.310          C  
ATOM   7844  C   GLN B 513     -24.585  -5.464  27.304  1.00  3.050          C  
ATOM   7845  O   GLN B 513     -25.707  -5.965  27.226  1.00  3.090          O  
ATOM   7846  CB  GLN B 513     -22.767  -6.695  26.028  1.00  4.590          C  
ATOM   7847  CG  GLN B 513     -21.542  -7.604  26.119  1.00  4.590          C  
ATOM   7848  CD  GLN B 513     -20.956  -8.009  24.815  1.00  4.590          C  
ATOM   7849  OE1 GLN B 513     -20.697  -7.193  23.919  1.00  4.590          O  
ATOM   7850  NE2 GLN B 513     -20.753  -9.312  24.695  1.00  4.590          N  
ATOM   7851  H   GLN B 513     -24.498  -8.121  27.731  1.00  3.830          H  
ATOM   7852  HA  GLN B 513     -22.583  -5.822  27.996  1.00  3.970          H  
ATOM   7853 1HB  GLN B 513     -23.532  -7.207  25.438  1.00  5.500          H  
ATOM   7854 2HB  GLN B 513     -22.488  -5.783  25.502  1.00  5.500          H  
ATOM   7855 1HG  GLN B 513     -20.795  -7.119  26.714  1.00  5.500          H  
ATOM   7856 2HG  GLN B 513     -21.845  -8.528  26.611  1.00  5.500          H  
ATOM   7857 1HE2 GLN B 513     -20.366  -9.703  23.860  1.00  5.500          H  
ATOM   7858 2HE2 GLN B 513     -20.999  -9.927  25.469  1.00  5.500          H  
ATOM   7859  N   LEU B 514     -24.405  -4.149  27.264  1.00  3.250          N  
ATOM   7860  CA  LEU B 514     -25.544  -3.260  27.085  1.00  3.450          C  
ATOM   7861  C   LEU B 514     -25.894  -3.164  25.636  1.00  3.370          C  
ATOM   7862  O   LEU B 514     -25.066  -2.707  24.842  1.00  3.400          O  
ATOM   7863  CB  LEU B 514     -25.235  -1.841  27.530  1.00  4.750          C  
ATOM   7864  CG  LEU B 514     -26.397  -0.778  27.424  1.00  4.750          C  
ATOM   7865  CD1 LEU B 514     -27.526  -1.117  28.390  1.00  4.750          C  
ATOM   7866  CD2 LEU B 514     -25.841   0.570  27.734  1.00  4.750          C  
ATOM   7867  H   LEU B 514     -23.471  -3.768  27.381  1.00  3.900          H  
ATOM   7868  HA  LEU B 514     -26.391  -3.663  27.636  1.00  4.140          H  
ATOM   7869 1HB  LEU B 514     -24.905  -1.875  28.522  1.00  5.700          H  
ATOM   7870 2HB  LEU B 514     -24.425  -1.492  26.923  1.00  5.700          H  
ATOM   7871  HG  LEU B 514     -26.813  -0.773  26.412  1.00  5.700          H  
ATOM   7872 1HD1 LEU B 514     -28.312  -0.356  28.301  1.00  5.700          H  
ATOM   7873 2HD1 LEU B 514     -27.948  -2.085  28.163  1.00  5.700          H  
ATOM   7874 3HD1 LEU B 514     -27.144  -1.115  29.408  1.00  5.700          H  
ATOM   7875 1HD2 LEU B 514     -26.632   1.326  27.678  1.00  5.700          H  
ATOM   7876 2HD2 LEU B 514     -25.444   0.538  28.724  1.00  5.700          H  
ATOM   7877 3HD2 LEU B 514     -25.063   0.817  27.031  1.00  5.700          H  
ATOM   7878  N   SER B 515     -27.122  -3.570  25.325  1.00  3.620          N  
ATOM   7879  CA  SER B 515     -27.702  -3.613  23.994  1.00  3.870          C  
ATOM   7880  C   SER B 515     -28.192  -2.258  23.497  1.00  4.330          C  
ATOM   7881  O   SER B 515     -28.269  -1.282  24.247  1.00  4.470          O  
ATOM   7882  CB  SER B 515     -28.858  -4.603  23.993  1.00  5.320          C  
ATOM   7883  OG  SER B 515     -29.911  -4.154  24.803  1.00  5.320          O  
ATOM   7884  H   SER B 515     -27.703  -3.910  26.080  1.00  4.340          H  
ATOM   7885  HA  SER B 515     -26.941  -3.974  23.307  1.00  4.640          H  
ATOM   7886 1HB  SER B 515     -29.221  -4.736  22.983  1.00  6.380          H  
ATOM   7887 2HB  SER B 515     -28.511  -5.572  24.344  1.00  6.380          H  
ATOM   7888  HG  SER B 515     -30.608  -4.814  24.727  1.00  6.380          H  
ATOM   7889  N   SER B 516     -28.495  -2.201  22.197  1.00  4.900          N  
ATOM   7890  CA  SER B 516     -29.082  -1.028  21.554  1.00  5.580          C  
ATOM   7891  C   SER B 516     -30.163  -1.602  20.668  1.00  6.080          C  
ATOM   7892  O   SER B 516     -31.207  -1.006  20.395  1.00  6.650          O  
ATOM   7893  CB  SER B 516     -28.033  -0.293  20.752  1.00  7.540          C  
ATOM   7894  OG  SER B 516     -27.537  -1.110  19.724  1.00  7.540          O  
ATOM   7895  H   SER B 516     -28.429  -3.049  21.635  1.00  5.880          H  
ATOM   7896  HA  SER B 516     -29.529  -0.371  22.299  1.00  6.700          H  
ATOM   7897 1HB  SER B 516     -28.458   0.614  20.328  1.00  9.050          H  
ATOM   7898 2HB  SER B 516     -27.215   0.002  21.413  1.00  9.050          H  
ATOM   7899  HG  SER B 516     -26.765  -0.641  19.377  1.00  9.050          H  
ATOM   7900  N   PHE B 517     -29.868  -2.827  20.287  1.00  6.170          N  
ATOM   7901  CA  PHE B 517     -30.640  -3.749  19.490  1.00  6.530          C  
ATOM   7902  C   PHE B 517     -29.945  -5.042  19.846  1.00  6.070          C  
ATOM   7903  O   PHE B 517     -28.928  -4.978  20.553  1.00  6.230          O  
ATOM   7904  CB  PHE B 517     -30.538  -3.415  17.996  1.00  9.000          C  
ATOM   7905  CG  PHE B 517     -31.453  -4.215  17.108  1.00  9.000          C  
ATOM   7906  CD1 PHE B 517     -32.800  -3.894  17.009  1.00  9.000          C  
ATOM   7907  CD2 PHE B 517     -30.971  -5.287  16.368  1.00  9.000          C  
ATOM   7908  CE1 PHE B 517     -33.640  -4.626  16.195  1.00  9.000          C  
ATOM   7909  CE2 PHE B 517     -31.807  -6.017  15.560  1.00  9.000          C  
ATOM   7910  CZ  PHE B 517     -33.144  -5.687  15.472  1.00  9.000          C  
ATOM   7911  H   PHE B 517     -28.957  -3.149  20.570  1.00  7.400          H  
ATOM   7912  HA  PHE B 517     -31.679  -3.779  19.817  1.00  7.840          H  
ATOM   7913 1HB  PHE B 517     -30.763  -2.359  17.851  1.00 10.800          H  
ATOM   7914 2HB  PHE B 517     -29.513  -3.581  17.662  1.00 10.800          H  
ATOM   7915  HD1 PHE B 517     -33.196  -3.050  17.582  1.00 10.800          H  
ATOM   7916  HD2 PHE B 517     -29.905  -5.551  16.438  1.00 10.800          H  
ATOM   7917  HE1 PHE B 517     -34.697  -4.363  16.122  1.00 10.800          H  
ATOM   7918  HE2 PHE B 517     -31.412  -6.855  14.985  1.00 10.800          H  
ATOM   7919  HZ  PHE B 517     -33.807  -6.264  14.826  1.00 10.800          H  
ATOM   7920  N   PHE B 518     -30.379  -6.187  19.331  1.00  5.850          N  
ATOM   7921  CA  PHE B 518     -29.623  -7.394  19.620  1.00  5.700          C  
ATOM   7922  C   PHE B 518     -28.257  -7.247  18.979  1.00  5.020          C  
ATOM   7923  O   PHE B 518     -28.153  -6.844  17.819  1.00  5.260          O  
ATOM   7924  CB  PHE B 518     -30.308  -8.660  19.107  1.00  8.040          C  
ATOM   7925  CG  PHE B 518     -29.526  -9.901  19.487  1.00  8.040          C  
ATOM   7926  CD1 PHE B 518     -29.580 -10.417  20.778  1.00  8.040          C  
ATOM   7927  CD2 PHE B 518     -28.709 -10.529  18.568  1.00  8.040          C  
ATOM   7928  CE1 PHE B 518     -28.826 -11.525  21.126  1.00  8.040          C  
ATOM   7929  CE2 PHE B 518     -27.960 -11.632  18.916  1.00  8.040          C  
ATOM   7930  CZ  PHE B 518     -28.015 -12.128  20.193  1.00  8.040          C  
ATOM   7931  H   PHE B 518     -31.212  -6.215  18.753  1.00  7.020          H  
ATOM   7932  HA  PHE B 518     -29.492  -7.483  20.699  1.00  6.840          H  
ATOM   7933 1HB  PHE B 518     -31.310  -8.738  19.523  1.00  9.650          H  
ATOM   7934 2HB  PHE B 518     -30.394  -8.620  18.023  1.00  9.650          H  
ATOM   7935  HD1 PHE B 518     -30.216  -9.936  21.523  1.00  9.650          H  
ATOM   7936  HD2 PHE B 518     -28.641 -10.131  17.553  1.00  9.650          H  
ATOM   7937  HE1 PHE B 518     -28.869 -11.920  22.143  1.00  9.650          H  
ATOM   7938  HE2 PHE B 518     -27.314 -12.098  18.175  1.00  9.650          H  
ATOM   7939  HZ  PHE B 518     -27.413 -12.996  20.467  1.00  9.650          H  
ATOM   7940  N   LYS B 519     -27.204  -7.545  19.725  1.00  4.530          N  
ATOM   7941  CA  LYS B 519     -25.870  -7.423  19.182  1.00  4.210          C  
ATOM   7942  C   LYS B 519     -25.714  -8.284  17.921  1.00  3.900          C  
ATOM   7943  O   LYS B 519     -26.042  -9.463  17.955  1.00  4.040          O  
ATOM   7944  CB  LYS B 519     -24.856  -7.828  20.261  1.00  6.020          C  
ATOM   7945  CG  LYS B 519     -23.422  -7.673  19.862  1.00  6.020          C  
ATOM   7946  CD  LYS B 519     -22.458  -7.976  21.001  1.00  6.020          C  
ATOM   7947  CE  LYS B 519     -21.028  -7.683  20.554  1.00  6.020          C  
ATOM   7948  NZ  LYS B 519     -20.580  -8.639  19.513  1.00  6.020          N  
ATOM   7949  H   LYS B 519     -27.327  -7.854  20.679  1.00  5.440          H  
ATOM   7950  HA  LYS B 519     -25.724  -6.384  18.942  1.00  5.050          H  
ATOM   7951 1HB  LYS B 519     -25.019  -7.229  21.157  1.00  7.230          H  
ATOM   7952 2HB  LYS B 519     -25.016  -8.874  20.528  1.00  7.230          H  
ATOM   7953 1HG  LYS B 519     -23.217  -8.354  19.040  1.00  7.230          H  
ATOM   7954 2HG  LYS B 519     -23.244  -6.672  19.522  1.00  7.230          H  
ATOM   7955 1HD  LYS B 519     -22.696  -7.356  21.871  1.00  7.230          H  
ATOM   7956 2HD  LYS B 519     -22.537  -9.024  21.284  1.00  7.230          H  
ATOM   7957 1HE  LYS B 519     -20.988  -6.674  20.144  1.00  7.230          H  
ATOM   7958 2HE  LYS B 519     -20.352  -7.746  21.404  1.00  7.230          H  
ATOM   7959 1HZ  LYS B 519     -19.633  -8.414  19.207  1.00  7.230          H  
ATOM   7960 2HZ  LYS B 519     -20.593  -9.574  19.878  1.00  7.230          H  
ATOM   7961 3HZ  LYS B 519     -21.182  -8.590  18.700  1.00  7.230          H  
ATOM   7962  N   PRO B 520     -25.218  -7.759  16.787  1.00  3.980          N  
ATOM   7963  CA  PRO B 520     -24.998  -8.520  15.586  1.00  4.100          C  
ATOM   7964  C   PRO B 520     -23.880  -9.472  15.881  1.00  3.500          C  
ATOM   7965  O   PRO B 520     -22.965  -9.124  16.631  1.00  3.440          O  
ATOM   7966  CB  PRO B 520     -24.610  -7.462  14.557  1.00  6.150          C  
ATOM   7967  CG  PRO B 520     -24.050  -6.346  15.387  1.00  6.150          C  
ATOM   7968  CD  PRO B 520     -24.839  -6.364  16.675  1.00  6.150          C  
ATOM   7969  HA  PRO B 520     -25.922  -9.054  15.314  1.00  4.920          H  
ATOM   7970 1HB  PRO B 520     -23.867  -7.878  13.849  1.00  7.380          H  
ATOM   7971 2HB  PRO B 520     -25.488  -7.164  13.966  1.00  7.380          H  
ATOM   7972 1HG  PRO B 520     -22.992  -6.533  15.584  1.00  7.380          H  
ATOM   7973 2HG  PRO B 520     -24.116  -5.390  14.849  1.00  7.380          H  
ATOM   7974 1HD  PRO B 520     -24.159  -6.073  17.465  1.00  7.380          H  
ATOM   7975 2HD  PRO B 520     -25.737  -5.729  16.608  1.00  7.380          H  
ATOM   7976  N   LEU B 521     -23.879 -10.613  15.238  1.00  3.630          N  
ATOM   7977  CA  LEU B 521     -22.817 -11.563  15.465  1.00  3.360          C  
ATOM   7978  C   LEU B 521     -22.047 -11.682  14.176  1.00  3.310          C  
ATOM   7979  O   LEU B 521     -22.344 -12.528  13.334  1.00  3.970          O  
ATOM   7980  CB  LEU B 521     -23.425 -12.892  15.919  1.00  4.810          C  
ATOM   7981  CG  LEU B 521     -24.389 -12.777  17.176  1.00  4.810          C  
ATOM   7982  CD1 LEU B 521     -24.996 -14.140  17.476  1.00  4.810          C  
ATOM   7983  CD2 LEU B 521     -23.656 -12.219  18.396  1.00  4.810          C  
ATOM   7984  H   LEU B 521     -24.634 -10.844  14.608  1.00  4.360          H  
ATOM   7985  HA  LEU B 521     -22.136 -11.189  16.225  1.00  4.030          H  
ATOM   7986 1HB  LEU B 521     -23.996 -13.314  15.094  1.00  5.770          H  
ATOM   7987 2HB  LEU B 521     -22.617 -13.579  16.170  1.00  5.770          H  
ATOM   7988  HG  LEU B 521     -25.205 -12.097  16.933  1.00  5.770          H  
ATOM   7989 1HD1 LEU B 521     -25.680 -14.051  18.322  1.00  5.770          H  
ATOM   7990 2HD1 LEU B 521     -25.541 -14.497  16.604  1.00  5.770          H  
ATOM   7991 3HD1 LEU B 521     -24.204 -14.845  17.726  1.00  5.770          H  
ATOM   7992 1HD2 LEU B 521     -24.362 -12.144  19.222  1.00  5.770          H  
ATOM   7993 2HD2 LEU B 521     -22.842 -12.883  18.680  1.00  5.770          H  
ATOM   7994 3HD2 LEU B 521     -23.264 -11.232  18.191  1.00  5.770          H  
ATOM   7995  N   TRP B 522     -21.108 -10.757  14.015  1.00  2.940          N  
ATOM   7996  CA  TRP B 522     -20.355 -10.561  12.785  1.00  3.190          C  
ATOM   7997  C   TRP B 522     -19.396 -11.703  12.487  1.00  3.030          C  
ATOM   7998  O   TRP B 522     -18.723 -12.209  13.386  1.00  3.260          O  
ATOM   7999  CB  TRP B 522     -19.505  -9.278  12.872  1.00  4.370          C  
ATOM   8000  CG  TRP B 522     -20.269  -7.982  12.921  1.00  4.370          C  
ATOM   8001  CD1 TRP B 522     -20.412  -7.163  14.002  1.00  4.370          C  
ATOM   8002  CD2 TRP B 522     -21.001  -7.350  11.844  1.00  4.370          C  
ATOM   8003  NE1 TRP B 522     -21.168  -6.068  13.667  1.00  4.370          N  
ATOM   8004  CE2 TRP B 522     -21.549  -6.176  12.358  1.00  4.370          C  
ATOM   8005  CE3 TRP B 522     -21.230  -7.682  10.506  1.00  4.370          C  
ATOM   8006  CZ2 TRP B 522     -22.320  -5.332  11.582  1.00  4.370          C  
ATOM   8007  CZ3 TRP B 522     -21.999  -6.840   9.725  1.00  4.370          C  
ATOM   8008  CH2 TRP B 522     -22.533  -5.694  10.248  1.00  4.370          C  
ATOM   8009  H   TRP B 522     -20.932 -10.130  14.790  1.00  3.530          H  
ATOM   8010  HA  TRP B 522     -21.062 -10.476  11.957  1.00  3.830          H  
ATOM   8011 1HB  TRP B 522     -18.871  -9.326  13.761  1.00  5.240          H  
ATOM   8012 2HB  TRP B 522     -18.844  -9.234  12.032  1.00  5.240          H  
ATOM   8013  HD1 TRP B 522     -19.977  -7.342  14.987  1.00  5.240          H  
ATOM   8014  HE1 TRP B 522     -21.406  -5.294  14.291  1.00  5.240          H  
ATOM   8015  HE3 TRP B 522     -20.814  -8.588  10.086  1.00  5.240          H  
ATOM   8016  HZ2 TRP B 522     -22.744  -4.409  11.985  1.00  5.240          H  
ATOM   8017  HZ3 TRP B 522     -22.168  -7.116   8.681  1.00  5.240          H  
ATOM   8018  HH2 TRP B 522     -23.134  -5.048   9.606  1.00  5.240          H  
ATOM   8019  N   SER B 523     -19.258 -12.029  11.194  1.00  3.060          N  
ATOM   8020  CA  SER B 523     -18.283 -13.020  10.713  1.00  3.100          C  
ATOM   8021  C   SER B 523     -16.931 -12.353  10.471  1.00  2.950          C  
ATOM   8022  O   SER B 523     -15.957 -12.990  10.070  1.00  3.660          O  
ATOM   8023  CB  SER B 523     -18.740 -13.674   9.422  1.00  4.320          C  
ATOM   8024  OG  SER B 523     -19.902 -14.436   9.592  1.00  4.320          O  
ATOM   8025  H   SER B 523     -19.904 -11.600  10.513  1.00  3.670          H  
ATOM   8026  HA  SER B 523     -18.161 -13.787  11.478  1.00  3.720          H  
ATOM   8027 1HB  SER B 523     -18.920 -12.907   8.687  1.00  5.190          H  
ATOM   8028 2HB  SER B 523     -17.945 -14.306   9.035  1.00  5.190          H  
ATOM   8029  HG  SER B 523     -20.144 -14.722   8.712  1.00  5.190          H  
ATOM   8030  N   THR B 524     -16.917 -11.048  10.683  1.00  2.530          N  
ATOM   8031  CA  THR B 524     -15.783 -10.162  10.512  1.00  2.800          C  
ATOM   8032  C   THR B 524     -15.394  -9.499  11.829  1.00  2.430          C  
ATOM   8033  O   THR B 524     -15.834  -9.899  12.907  1.00  2.660          O  
ATOM   8034  CB  THR B 524     -16.035  -9.111   9.412  1.00  3.810          C  
ATOM   8035  OG1 THR B 524     -14.804  -8.403   9.158  1.00  3.810          O  
ATOM   8036  CG2 THR B 524     -17.152  -8.131   9.801  1.00  3.810          C  
ATOM   8037  H   THR B 524     -17.778 -10.657  11.020  1.00  3.040          H  
ATOM   8038  HA  THR B 524     -14.929 -10.760  10.190  1.00  3.360          H  
ATOM   8039  HB  THR B 524     -16.333  -9.625   8.495  1.00  4.570          H  
ATOM   8040  HG1 THR B 524     -14.166  -8.992   8.723  1.00  4.570          H  
ATOM   8041 1HG2 THR B 524     -17.288  -7.427   8.985  1.00  4.570          H  
ATOM   8042 2HG2 THR B 524     -18.073  -8.677   9.959  1.00  4.570          H  
ATOM   8043 3HG2 THR B 524     -16.897  -7.583  10.709  1.00  4.570          H  
ATOM   8044  N   SER B 525     -14.503  -8.528  11.744  1.00  2.340          N  
ATOM   8045  CA  SER B 525     -13.951  -7.868  12.917  1.00  2.360          C  
ATOM   8046  C   SER B 525     -14.959  -7.187  13.846  1.00  2.210          C  
ATOM   8047  O   SER B 525     -15.891  -6.476  13.437  1.00  2.420          O  
ATOM   8048  CB  SER B 525     -12.892  -6.895  12.477  1.00  3.300          C  
ATOM   8049  OG  SER B 525     -11.790  -7.563  11.937  1.00  3.300          O  
ATOM   8050  H   SER B 525     -14.206  -8.239  10.820  1.00  2.810          H  
ATOM   8051  HA  SER B 525     -13.450  -8.636  13.507  1.00  2.830          H  
ATOM   8052 1HB  SER B 525     -13.317  -6.273  11.713  1.00  3.960          H  
ATOM   8053 2HB  SER B 525     -12.586  -6.257  13.304  1.00  3.960          H  
ATOM   8054  HG  SER B 525     -11.193  -6.868  11.637  1.00  3.960          H  
ATOM   8055  N   ASP B 526     -14.681  -7.394  15.130  1.00  2.280          N  
ATOM   8056  CA  ASP B 526     -15.403  -6.929  16.311  1.00  2.350          C  
ATOM   8057  C   ASP B 526     -14.324  -6.679  17.366  1.00  2.390          C  
ATOM   8058  O   ASP B 526     -13.576  -7.601  17.715  1.00  2.740          O  
ATOM   8059  CB  ASP B 526     -16.432  -7.990  16.734  1.00  3.260          C  
ATOM   8060  CG  ASP B 526     -17.348  -7.599  17.898  1.00  3.260          C  
ATOM   8061  OD1 ASP B 526     -17.061  -6.668  18.595  1.00  3.260          O  
ATOM   8062  OD2 ASP B 526     -18.357  -8.266  18.077  1.00  3.260          O  
ATOM   8063  H   ASP B 526     -13.880  -7.980  15.314  1.00  2.740          H  
ATOM   8064  HA  ASP B 526     -15.912  -5.989  16.093  1.00  2.820          H  
ATOM   8065 1HB  ASP B 526     -17.061  -8.228  15.870  1.00  3.910          H  
ATOM   8066 2HB  ASP B 526     -15.905  -8.905  17.004  1.00  3.910          H  
ATOM   8067  N   THR B 527     -14.137  -5.416  17.736  1.00  2.280          N  
ATOM   8068  CA  THR B 527     -13.026  -5.010  18.601  1.00  2.450          C  
ATOM   8069  C   THR B 527     -13.429  -4.305  19.880  1.00  2.500          C  
ATOM   8070  O   THR B 527     -14.602  -4.307  20.263  1.00  2.610          O  
ATOM   8071  CB  THR B 527     -12.045  -4.130  17.812  1.00  3.360          C  
ATOM   8072  OG1 THR B 527     -10.860  -3.933  18.593  1.00  3.360          O  
ATOM   8073  CG2 THR B 527     -12.683  -2.769  17.470  1.00  3.360          C  
ATOM   8074  H   THR B 527     -14.837  -4.728  17.432  1.00  2.740          H  
ATOM   8075  HA  THR B 527     -12.488  -5.909  18.892  1.00  2.940          H  
ATOM   8076  HB  THR B 527     -11.784  -4.642  16.887  1.00  4.030          H  
ATOM   8077  HG1 THR B 527     -10.142  -3.646  18.019  1.00  4.030          H  
ATOM   8078 1HG2 THR B 527     -11.985  -2.174  16.895  1.00  4.030          H  
ATOM   8079 2HG2 THR B 527     -13.580  -2.926  16.887  1.00  4.030          H  
ATOM   8080 3HG2 THR B 527     -12.934  -2.240  18.366  1.00  4.030          H  
ATOM   8081  N   VAL B 528     -12.429  -3.789  20.593  1.00  2.630          N  
ATOM   8082  CA  VAL B 528     -12.673  -3.112  21.862  1.00  2.690          C  
ATOM   8083  C   VAL B 528     -11.990  -1.737  21.931  1.00  2.700          C  
ATOM   8084  O   VAL B 528     -11.003  -1.485  21.242  1.00  2.930          O  
ATOM   8085  CB  VAL B 528     -12.174  -3.991  23.027  1.00  3.740          C  
ATOM   8086  CG1 VAL B 528     -12.888  -5.346  23.023  1.00  3.740          C  
ATOM   8087  CG2 VAL B 528     -10.647  -4.165  22.926  1.00  3.740          C  
ATOM   8088  H   VAL B 528     -11.492  -3.835  20.188  1.00  3.160          H  
ATOM   8089  HA  VAL B 528     -13.743  -2.961  21.980  1.00  3.230          H  
ATOM   8090  HB  VAL B 528     -12.445  -3.518  23.961  1.00  4.490          H  
ATOM   8091 1HG1 VAL B 528     -12.559  -5.939  23.862  1.00  4.490          H  
ATOM   8092 2HG1 VAL B 528     -13.941  -5.185  23.096  1.00  4.490          H  
ATOM   8093 3HG1 VAL B 528     -12.674  -5.882  22.104  1.00  4.490          H  
ATOM   8094 1HG2 VAL B 528     -10.317  -4.776  23.761  1.00  4.490          H  
ATOM   8095 2HG2 VAL B 528     -10.406  -4.663  21.991  1.00  4.490          H  
ATOM   8096 3HG2 VAL B 528     -10.117  -3.212  22.958  1.00  4.490          H  
ATOM   8097  N   MET B 529     -12.497  -0.892  22.827  1.00  2.680          N  
ATOM   8098  CA  MET B 529     -11.993   0.448  23.135  1.00  2.920          C  
ATOM   8099  C   MET B 529     -10.628   0.667  23.825  1.00  3.060          C  
ATOM   8100  O   MET B 529      -9.897   1.570  23.418  1.00  3.160          O  
ATOM   8101  CB  MET B 529     -13.079   1.184  23.906  1.00  3.990          C  
ATOM   8102  CG  MET B 529     -12.780   2.575  24.386  1.00  3.990          C  
ATOM   8103  SD  MET B 529     -11.938   2.607  26.003  1.00  3.990          S  
ATOM   8104  CE  MET B 529     -13.280   2.123  27.123  1.00  3.990          C  
ATOM   8105  H   MET B 529     -13.351  -1.209  23.300  1.00  3.220          H  
ATOM   8106  HA  MET B 529     -11.917   0.954  22.175  1.00  3.500          H  
ATOM   8107 1HB  MET B 529     -13.931   1.268  23.301  1.00  4.790          H  
ATOM   8108 2HB  MET B 529     -13.357   0.594  24.742  1.00  4.790          H  
ATOM   8109 1HG  MET B 529     -12.146   3.088  23.656  1.00  4.790          H  
ATOM   8110 2HG  MET B 529     -13.713   3.123  24.463  1.00  4.790          H  
ATOM   8111 1HE  MET B 529     -12.912   2.115  28.151  1.00  4.790          H  
ATOM   8112 2HE  MET B 529     -14.103   2.833  27.038  1.00  4.790          H  
ATOM   8113 3HE  MET B 529     -13.639   1.136  26.882  1.00  4.790          H  
ATOM   8114  N   PRO B 530     -10.221  -0.086  24.868  1.00  3.440          N  
ATOM   8115  CA  PRO B 530      -9.021   0.191  25.649  1.00  3.840          C  
ATOM   8116  C   PRO B 530      -7.716  -0.216  24.977  1.00  3.970          C  
ATOM   8117  O   PRO B 530      -6.981  -1.048  25.490  1.00  4.310          O  
ATOM   8118  CB  PRO B 530      -9.290  -0.617  26.921  1.00  5.760          C  
ATOM   8119  CG  PRO B 530     -10.083  -1.793  26.443  1.00  5.760          C  
ATOM   8120  CD  PRO B 530     -10.972  -1.240  25.345  1.00  5.760          C  
ATOM   8121  HA  PRO B 530      -9.000   1.267  25.882  1.00  4.610          H  
ATOM   8122 1HB  PRO B 530      -8.344  -0.901  27.400  1.00  6.910          H  
ATOM   8123 2HB  PRO B 530      -9.845   0.002  27.645  1.00  6.910          H  
ATOM   8124 1HG  PRO B 530      -9.399  -2.576  26.074  1.00  6.910          H  
ATOM   8125 2HG  PRO B 530     -10.649  -2.238  27.274  1.00  6.910          H  
ATOM   8126 1HD  PRO B 530     -11.022  -1.970  24.604  1.00  6.910          H  
ATOM   8127 2HD  PRO B 530     -11.954  -0.957  25.733  1.00  6.910          H  
ATOM   8128  N   MET B 531      -7.443   0.391  23.838  1.00  4.120          N  
ATOM   8129  CA  MET B 531      -6.230   0.162  23.065  1.00  4.440          C  
ATOM   8130  C   MET B 531      -5.147   1.086  23.603  1.00  4.010          C  
ATOM   8131  O   MET B 531      -5.476   2.076  24.268  1.00  3.780          O  
ATOM   8132  CB  MET B 531      -6.496   0.401  21.604  1.00  6.090          C  
ATOM   8133  CG  MET B 531      -7.569  -0.491  21.007  1.00  6.090          C  
ATOM   8134  SD  MET B 531      -7.171  -2.241  21.010  1.00  6.090          S  
ATOM   8135  CE  MET B 531      -5.890  -2.363  19.740  1.00  6.090          C  
ATOM   8136  H   MET B 531      -8.134   1.066  23.511  1.00  4.940          H  
ATOM   8137  HA  MET B 531      -5.919  -0.867  23.192  1.00  5.330          H  
ATOM   8138 1HB  MET B 531      -6.822   1.429  21.471  1.00  7.310          H  
ATOM   8139 2HB  MET B 531      -5.575   0.256  21.052  1.00  7.310          H  
ATOM   8140 1HG  MET B 531      -8.512  -0.351  21.545  1.00  7.310          H  
ATOM   8141 2HG  MET B 531      -7.719  -0.197  20.005  1.00  7.310          H  
ATOM   8142 1HE  MET B 531      -5.575  -3.403  19.645  1.00  7.310          H  
ATOM   8143 2HE  MET B 531      -6.288  -2.019  18.789  1.00  7.310          H  
ATOM   8144 3HE  MET B 531      -5.033  -1.760  20.015  1.00  7.310          H  
ATOM   8145  N   GLU B 532      -3.865   0.898  23.244  1.00  4.120          N  
ATOM   8146  CA  GLU B 532      -2.899   1.821  23.854  1.00  3.810          C  
ATOM   8147  C   GLU B 532      -2.955   3.191  23.208  1.00  3.370          C  
ATOM   8148  O   GLU B 532      -2.351   4.126  23.725  1.00  3.320          O  
ATOM   8149  CB  GLU B 532      -1.428   1.334  23.848  1.00  5.460          C  
ATOM   8150  CG  GLU B 532      -1.069   0.125  24.698  1.00  5.460          C  
ATOM   8151  CD  GLU B 532      -1.258   0.354  26.179  1.00  5.460          C  
ATOM   8152  OE1 GLU B 532      -1.311   1.495  26.563  1.00  5.460          O  
ATOM   8153  OE2 GLU B 532      -1.304  -0.591  26.925  1.00  5.460          O  
ATOM   8154  H   GLU B 532      -3.560   0.146  22.614  1.00  4.940          H  
ATOM   8155  HA  GLU B 532      -3.175   1.950  24.903  1.00  4.570          H  
ATOM   8156 1HB  GLU B 532      -1.133   1.065  22.866  1.00  6.550          H  
ATOM   8157 2HB  GLU B 532      -0.779   2.149  24.162  1.00  6.550          H  
ATOM   8158 1HG  GLU B 532      -1.652  -0.699  24.375  1.00  6.550          H  
ATOM   8159 2HG  GLU B 532      -0.033  -0.122  24.503  1.00  6.550          H  
ATOM   8160  N   PHE B 533      -3.789   3.358  22.173  1.00  3.340          N  
ATOM   8161  CA  PHE B 533      -3.953   4.608  21.434  1.00  3.300          C  
ATOM   8162  C   PHE B 533      -4.418   5.751  22.338  1.00  2.690          C  
ATOM   8163  O   PHE B 533      -4.420   6.907  21.932  1.00  3.280          O  
ATOM   8164  CB  PHE B 533      -4.978   4.453  20.306  1.00  4.640          C  
ATOM   8165  CG  PHE B 533      -4.515   3.671  19.098  1.00  4.640          C  
ATOM   8166  CD1 PHE B 533      -4.911   2.363  18.904  1.00  4.640          C  
ATOM   8167  CD2 PHE B 533      -3.706   4.257  18.143  1.00  4.640          C  
ATOM   8168  CE1 PHE B 533      -4.518   1.658  17.816  1.00  4.640          C  
ATOM   8169  CE2 PHE B 533      -3.310   3.550  17.042  1.00  4.640          C  
ATOM   8170  CZ  PHE B 533      -3.720   2.242  16.882  1.00  4.640          C  
ATOM   8171  H   PHE B 533      -4.289   2.544  21.856  1.00  4.010          H  
ATOM   8172  HA  PHE B 533      -2.989   4.883  21.001  1.00  3.960          H  
ATOM   8173 1HB  PHE B 533      -5.868   3.973  20.704  1.00  5.560          H  
ATOM   8174 2HB  PHE B 533      -5.279   5.443  19.965  1.00  5.560          H  
ATOM   8175  HD1 PHE B 533      -5.542   1.900  19.613  1.00  5.560          H  
ATOM   8176  HD2 PHE B 533      -3.386   5.290  18.270  1.00  5.560          H  
ATOM   8177  HE1 PHE B 533      -4.847   0.636  17.696  1.00  5.560          H  
ATOM   8178  HE2 PHE B 533      -2.674   4.026  16.294  1.00  5.560          H  
ATOM   8179  HZ  PHE B 533      -3.415   1.675  16.013  1.00  5.560          H  
ATOM   8180  N   GLY B 534      -4.789   5.456  23.582  1.00  2.200          N  
ATOM   8181  CA  GLY B 534      -5.149   6.503  24.530  1.00  2.340          C  
ATOM   8182  C   GLY B 534      -3.961   7.486  24.738  1.00  2.310          C  
ATOM   8183  O   GLY B 534      -4.145   8.638  25.159  1.00  2.460          O  
ATOM   8184  H   GLY B 534      -4.820   4.472  23.874  1.00  2.640          H  
ATOM   8185 1HA  GLY B 534      -6.027   7.039  24.169  1.00  2.810          H  
ATOM   8186 2HA  GLY B 534      -5.416   6.036  25.477  1.00  2.810          H  
ATOM   8187  N   HIS B 535      -2.724   7.028  24.449  1.00  2.370          N  
ATOM   8188  CA  HIS B 535      -1.538   7.886  24.579  1.00  2.570          C  
ATOM   8189  C   HIS B 535      -1.391   8.840  23.402  1.00  2.360          C  
ATOM   8190  O   HIS B 535      -0.480   9.667  23.377  1.00  2.720          O  
ATOM   8191  CB  HIS B 535      -0.224   7.104  24.618  1.00  3.520          C  
ATOM   8192  CG  HIS B 535       0.118   6.420  23.315  1.00  3.520          C  
ATOM   8193  ND1 HIS B 535      -0.261   5.155  23.044  1.00  3.520          N  
ATOM   8194  CD2 HIS B 535       0.766   6.855  22.214  1.00  3.520          C  
ATOM   8195  CE1 HIS B 535       0.142   4.806  21.844  1.00  3.520          C  
ATOM   8196  NE2 HIS B 535       0.798   5.801  21.321  1.00  3.520          N  
ATOM   8197  H   HIS B 535      -2.623   6.059  24.133  1.00  2.840          H  
ATOM   8198  HA  HIS B 535      -1.615   8.486  25.487  1.00  3.080          H  
ATOM   8199 1HB  HIS B 535       0.590   7.777  24.876  1.00  4.220          H  
ATOM   8200 2HB  HIS B 535      -0.283   6.344  25.395  1.00  4.220          H  
ATOM   8201  HD1 HIS B 535      -0.832   4.574  23.641  1.00  4.220          H  
ATOM   8202  HD2 HIS B 535       1.243   7.805  21.956  1.00  4.220          H  
ATOM   8203  HE1 HIS B 535      -0.086   3.817  21.469  1.00  4.220          H  
ATOM   8204  N   ALA B 536      -2.175   8.632  22.357  1.00  2.070          N  
ATOM   8205  CA  ALA B 536      -2.095   9.456  21.181  1.00  2.010          C  
ATOM   8206  C   ALA B 536      -2.579  10.829  21.561  1.00  1.760          C  
ATOM   8207  O   ALA B 536      -3.403  10.973  22.467  1.00  2.120          O  
ATOM   8208  CB  ALA B 536      -2.907   8.867  20.043  1.00  2.840          C  
ATOM   8209  H   ALA B 536      -2.908   7.927  22.397  1.00  2.480          H  
ATOM   8210  HA  ALA B 536      -1.052   9.528  20.871  1.00  2.410          H  
ATOM   8211 1HB  ALA B 536      -2.828   9.513  19.173  1.00  3.410          H  
ATOM   8212 2HB  ALA B 536      -2.521   7.876  19.807  1.00  3.410          H  
ATOM   8213 3HB  ALA B 536      -3.945   8.787  20.339  1.00  3.410          H  
ATOM   8214  N   LEU B 537      -2.071  11.851  20.902  1.00  1.890          N  
ATOM   8215  CA  LEU B 537      -2.540  13.189  21.207  1.00  2.080          C  
ATOM   8216  C   LEU B 537      -3.896  13.464  20.594  1.00  1.750          C  
ATOM   8217  O   LEU B 537      -4.210  12.975  19.507  1.00  1.810          O  
ATOM   8218  CB  LEU B 537      -1.523  14.214  20.751  1.00  2.840          C  
ATOM   8219  CG  LEU B 537      -0.144  14.190  21.431  1.00  2.840          C  
ATOM   8220  CD1 LEU B 537       0.734  15.190  20.723  1.00  2.840          C  
ATOM   8221  CD2 LEU B 537      -0.289  14.547  22.928  1.00  2.840          C  
ATOM   8222  H   LEU B 537      -1.370  11.694  20.192  1.00  2.270          H  
ATOM   8223  HA  LEU B 537      -2.668  13.282  22.265  1.00  2.500          H  
ATOM   8224 1HB  LEU B 537      -1.370  14.080  19.703  1.00  3.400          H  
ATOM   8225 2HB  LEU B 537      -1.950  15.190  20.928  1.00  3.400          H  
ATOM   8226  HG  LEU B 537       0.311  13.206  21.340  1.00  3.400          H  
ATOM   8227 1HD1 LEU B 537       1.722  15.207  21.182  1.00  3.400          H  
ATOM   8228 2HD1 LEU B 537       0.833  14.926  19.675  1.00  3.400          H  
ATOM   8229 3HD1 LEU B 537       0.292  16.165  20.785  1.00  3.400          H  
ATOM   8230 1HD2 LEU B 537       0.690  14.556  23.407  1.00  3.400          H  
ATOM   8231 2HD2 LEU B 537      -0.745  15.516  23.027  1.00  3.400          H  
ATOM   8232 3HD2 LEU B 537      -0.899  13.830  23.425  1.00  3.400          H  
ATOM   8233  N   TYR B 538      -4.690  14.262  21.307  1.00  1.830          N  
ATOM   8234  CA  TYR B 538      -6.046  14.614  20.893  1.00  1.860          C  
ATOM   8235  C   TYR B 538      -6.125  15.303  19.529  1.00  2.040          C  
ATOM   8236  O   TYR B 538      -5.416  16.275  19.284  1.00  2.480          O  
ATOM   8237  CB  TYR B 538      -6.691  15.489  21.966  1.00  2.590          C  
ATOM   8238  CG  TYR B 538      -8.076  15.875  21.620  1.00  2.590          C  
ATOM   8239  CD1 TYR B 538      -9.044  14.938  21.712  1.00  2.590          C  
ATOM   8240  CD2 TYR B 538      -8.380  17.150  21.212  1.00  2.590          C  
ATOM   8241  CE1 TYR B 538     -10.325  15.222  21.385  1.00  2.590          C  
ATOM   8242  CE2 TYR B 538      -9.677  17.457  20.891  1.00  2.590          C  
ATOM   8243  CZ  TYR B 538     -10.640  16.488  20.969  1.00  2.590          C  
ATOM   8244  OH  TYR B 538     -11.927  16.775  20.652  1.00  2.590          O  
ATOM   8245  H   TYR B 538      -4.331  14.635  22.197  1.00  2.200          H  
ATOM   8246  HA  TYR B 538      -6.613  13.695  20.819  1.00  2.230          H  
ATOM   8247 1HB  TYR B 538      -6.705  14.952  22.921  1.00  3.110          H  
ATOM   8248 2HB  TYR B 538      -6.100  16.395  22.106  1.00  3.110          H  
ATOM   8249  HD1 TYR B 538      -8.785  13.973  22.051  1.00  3.110          H  
ATOM   8250  HD2 TYR B 538      -7.602  17.905  21.136  1.00  3.110          H  
ATOM   8251  HE1 TYR B 538     -11.092  14.454  21.465  1.00  3.110          H  
ATOM   8252  HE2 TYR B 538      -9.940  18.463  20.562  1.00  3.110          H  
ATOM   8253  HH  TYR B 538     -12.039  17.750  20.560  1.00  3.110          H  
ATOM   8254  N   SER B 539      -7.029  14.831  18.662  1.00  2.120          N  
ATOM   8255  CA  SER B 539      -7.215  15.371  17.316  1.00  2.440          C  
ATOM   8256  C   SER B 539      -7.629  16.863  17.244  1.00  2.460          C  
ATOM   8257  O   SER B 539      -8.374  17.335  18.096  1.00  2.500          O  
ATOM   8258  CB  SER B 539      -8.303  14.576  16.612  1.00  3.290          C  
ATOM   8259  OG  SER B 539      -7.930  13.239  16.401  1.00  3.290          O  
ATOM   8260  H   SER B 539      -7.578  14.009  18.910  1.00  2.540          H  
ATOM   8261  HA  SER B 539      -6.270  15.205  16.808  1.00  2.930          H  
ATOM   8262 1HB  SER B 539      -9.208  14.602  17.224  1.00  3.950          H  
ATOM   8263 2HB  SER B 539      -8.545  15.050  15.673  1.00  3.950          H  
ATOM   8264  HG  SER B 539      -8.619  12.862  15.847  1.00  3.950          H  
ATOM   8265  N   PRO B 540      -7.160  17.620  16.225  1.00  2.860          N  
ATOM   8266  CA  PRO B 540      -7.491  19.003  15.907  1.00  3.120          C  
ATOM   8267  C   PRO B 540      -8.838  19.129  15.215  1.00  2.740          C  
ATOM   8268  O   PRO B 540      -9.512  18.135  14.963  1.00  2.710          O  
ATOM   8269  CB  PRO B 540      -6.367  19.417  14.961  1.00  4.680          C  
ATOM   8270  CG  PRO B 540      -6.020  18.174  14.261  1.00  4.680          C  
ATOM   8271  CD  PRO B 540      -6.134  17.084  15.332  1.00  4.680          C  
ATOM   8272  HA  PRO B 540      -7.473  19.599  16.829  1.00  3.740          H  
ATOM   8273 1HB  PRO B 540      -6.712  20.204  14.273  1.00  5.620          H  
ATOM   8274 2HB  PRO B 540      -5.523  19.832  15.534  1.00  5.620          H  
ATOM   8275 1HG  PRO B 540      -6.706  18.022  13.424  1.00  5.620          H  
ATOM   8276 2HG  PRO B 540      -5.014  18.255  13.827  1.00  5.620          H  
ATOM   8277 1HD  PRO B 540      -6.427  16.158  14.868  1.00  5.620          H  
ATOM   8278 2HD  PRO B 540      -5.181  16.994  15.872  1.00  5.620          H  
ATOM   8279  N   ALA B 541      -9.226  20.364  14.955  1.00  2.890          N  
ATOM   8280  CA  ALA B 541     -10.452  20.711  14.249  1.00  2.730          C  
ATOM   8281  C   ALA B 541     -10.308  22.139  13.759  1.00  2.750          C  
ATOM   8282  O   ALA B 541      -9.368  22.831  14.159  1.00  3.400          O  
ATOM   8283  CB  ALA B 541     -11.665  20.535  15.137  1.00  3.890          C  
ATOM   8284  H   ALA B 541      -8.607  21.116  15.222  1.00  3.470          H  
ATOM   8285  HA  ALA B 541     -10.554  20.062  13.380  1.00  3.280          H  
ATOM   8286 1HB  ALA B 541     -12.567  20.804  14.587  1.00  4.660          H  
ATOM   8287 2HB  ALA B 541     -11.731  19.495  15.456  1.00  4.660          H  
ATOM   8288 3HB  ALA B 541     -11.578  21.159  15.994  1.00  4.660          H  
ATOM   8289  N   THR B 542     -11.169  22.580  12.851  1.00  2.530          N  
ATOM   8290  CA  THR B 542     -11.123  23.980  12.457  1.00  2.630          C  
ATOM   8291  C   THR B 542     -12.043  24.832  13.343  1.00  2.600          C  
ATOM   8292  O   THR B 542     -12.884  24.305  14.092  1.00  2.850          O  
ATOM   8293  CB  THR B 542     -11.421  24.154  10.973  1.00  3.640          C  
ATOM   8294  OG1 THR B 542     -12.737  23.716  10.683  1.00  3.640          O  
ATOM   8295  CG2 THR B 542     -10.430  23.336  10.171  1.00  3.640          C  
ATOM   8296  H   THR B 542     -11.901  21.991  12.477  1.00  3.040          H  
ATOM   8297  HA  THR B 542     -10.107  24.345  12.608  1.00  3.160          H  
ATOM   8298  HB  THR B 542     -11.331  25.203  10.700  1.00  4.370          H  
ATOM   8299  HG1 THR B 542     -12.969  24.104   9.804  1.00  4.370          H  
ATOM   8300 1HG2 THR B 542     -10.631  23.451   9.109  1.00  4.370          H  
ATOM   8301 2HG2 THR B 542      -9.419  23.672  10.387  1.00  4.370          H  
ATOM   8302 3HG2 THR B 542     -10.530  22.305  10.450  1.00  4.370          H  
ATOM   8303  N   ASP B 543     -11.902  26.159  13.220  1.00  2.820          N  
ATOM   8304  CA  ASP B 543     -12.585  27.141  14.073  1.00  3.120          C  
ATOM   8305  C   ASP B 543     -14.121  27.123  14.179  1.00  2.490          C  
ATOM   8306  O   ASP B 543     -14.622  27.475  15.246  1.00  2.340          O  
ATOM   8307  CB  ASP B 543     -12.130  28.557  13.691  1.00  4.250          C  
ATOM   8308  CG  ASP B 543     -10.670  28.884  14.106  1.00  4.250          C  
ATOM   8309  OD1 ASP B 543     -10.072  28.160  14.905  1.00  4.250          O  
ATOM   8310  OD2 ASP B 543     -10.164  29.849  13.598  1.00  4.250          O  
ATOM   8311  H   ASP B 543     -11.229  26.497  12.542  1.00  3.380          H  
ATOM   8312  HA  ASP B 543     -12.221  26.973  15.082  1.00  3.740          H  
ATOM   8313 1HB  ASP B 543     -12.204  28.705  12.622  1.00  5.100          H  
ATOM   8314 2HB  ASP B 543     -12.793  29.286  14.162  1.00  5.100          H  
ATOM   8315  N   PRO B 544     -14.916  26.818  13.140  1.00  2.620          N  
ATOM   8316  CA  PRO B 544     -16.369  26.719  13.201  1.00  2.770          C  
ATOM   8317  C   PRO B 544     -16.906  25.662  14.185  1.00  2.770          C  
ATOM   8318  O   PRO B 544     -18.089  25.662  14.516  1.00  3.310          O  
ATOM   8319  CB  PRO B 544     -16.759  26.398  11.756  1.00  4.160          C  
ATOM   8320  CG  PRO B 544     -15.599  26.896  10.918  1.00  4.160          C  
ATOM   8321  CD  PRO B 544     -14.380  26.643  11.771  1.00  4.160          C  
ATOM   8322  HA  PRO B 544     -16.760  27.720  13.486  1.00  3.320          H  
ATOM   8323 1HB  PRO B 544     -16.911  25.308  11.656  1.00  4.990          H  
ATOM   8324 2HB  PRO B 544     -17.715  26.876  11.502  1.00  4.990          H  
ATOM   8325 1HG  PRO B 544     -15.558  26.356   9.957  1.00  4.990          H  
ATOM   8326 2HG  PRO B 544     -15.733  27.962  10.677  1.00  4.990          H  
ATOM   8327 1HD  PRO B 544     -14.056  25.619  11.611  1.00  4.990          H  
ATOM   8328 2HD  PRO B 544     -13.615  27.371  11.526  1.00  4.990          H  
ATOM   8329  N   SER B 545     -16.060  24.691  14.559  1.00  2.700          N  
ATOM   8330  CA  SER B 545     -16.446  23.584  15.430  1.00  3.040          C  
ATOM   8331  C   SER B 545     -16.449  23.905  16.929  1.00  2.730          C  
ATOM   8332  O   SER B 545     -16.008  24.970  17.386  1.00  3.000          O  
ATOM   8333  CB  SER B 545     -15.520  22.402  15.228  1.00  4.120          C  
ATOM   8334  OG  SER B 545     -14.283  22.643  15.818  1.00  4.120          O  
ATOM   8335  H   SER B 545     -15.080  24.713  14.276  1.00  3.240          H  
ATOM   8336  HA  SER B 545     -17.455  23.283  15.153  1.00  3.650          H  
ATOM   8337 1HB  SER B 545     -15.962  21.504  15.655  1.00  4.940          H  
ATOM   8338 2HB  SER B 545     -15.383  22.225  14.162  1.00  4.940          H  
ATOM   8339  HG  SER B 545     -13.779  23.216  15.183  1.00  4.940          H  
ATOM   8340  N   LYS B 546     -16.888  22.893  17.703  1.00  2.660          N  
ATOM   8341  CA  LYS B 546     -16.948  22.885  19.175  1.00  2.780          C  
ATOM   8342  C   LYS B 546     -15.568  23.129  19.811  1.00  2.580          C  
ATOM   8343  O   LYS B 546     -15.464  23.426  21.012  1.00  3.000          O  
ATOM   8344  CB  LYS B 546     -17.568  21.570  19.666  1.00  3.840          C  
ATOM   8345  CG  LYS B 546     -19.084  21.449  19.370  1.00  3.840          C  
ATOM   8346  CD  LYS B 546     -19.680  20.082  19.796  1.00  3.840          C  
ATOM   8347  CE  LYS B 546     -21.211  20.055  19.567  1.00  3.840          C  
ATOM   8348  NZ  LYS B 546     -21.836  18.692  19.797  1.00  3.840          N  
ATOM   8349  H   LYS B 546     -17.221  22.070  17.223  1.00  3.190          H  
ATOM   8350  HA  LYS B 546     -17.600  23.701  19.490  1.00  3.340          H  
ATOM   8351 1HB  LYS B 546     -17.056  20.724  19.202  1.00  4.610          H  
ATOM   8352 2HB  LYS B 546     -17.430  21.484  20.745  1.00  4.610          H  
ATOM   8353 1HG  LYS B 546     -19.613  22.240  19.905  1.00  4.610          H  
ATOM   8354 2HG  LYS B 546     -19.255  21.590  18.305  1.00  4.610          H  
ATOM   8355 1HD  LYS B 546     -19.221  19.273  19.219  1.00  4.610          H  
ATOM   8356 2HD  LYS B 546     -19.480  19.901  20.853  1.00  4.610          H  
ATOM   8357 1HE  LYS B 546     -21.669  20.764  20.254  1.00  4.610          H  
ATOM   8358 2HE  LYS B 546     -21.420  20.368  18.546  1.00  4.610          H  
ATOM   8359 1HZ  LYS B 546     -22.827  18.752  19.638  1.00  4.610          H  
ATOM   8360 2HZ  LYS B 546     -21.442  18.027  19.144  1.00  4.610          H  
ATOM   8361 3HZ  LYS B 546     -21.695  18.332  20.763  1.00  4.610          H  
ATOM   8362  N   LYS B 547     -14.527  23.038  18.977  1.00  2.460          N  
ATOM   8363  CA  LYS B 547     -13.153  23.275  19.328  1.00  2.550          C  
ATOM   8364  C   LYS B 547     -12.979  24.490  20.208  1.00  2.300          C  
ATOM   8365  O   LYS B 547     -12.129  24.487  21.079  1.00  2.410          O  
ATOM   8366  CB  LYS B 547     -12.312  23.464  18.090  1.00  3.530          C  
ATOM   8367  CG  LYS B 547     -10.863  23.777  18.397  1.00  3.530          C  
ATOM   8368  CD  LYS B 547     -10.026  23.788  17.158  1.00  3.530          C  
ATOM   8369  CE  LYS B 547     -10.142  25.107  16.393  1.00  3.530          C  
ATOM   8370  NZ  LYS B 547      -9.202  26.163  16.862  1.00  3.530          N  
ATOM   8371  H   LYS B 547     -14.702  22.795  18.003  1.00  2.950          H  
ATOM   8372  HA  LYS B 547     -12.790  22.399  19.860  1.00  3.060          H  
ATOM   8373 1HB  LYS B 547     -12.344  22.561  17.515  1.00  4.240          H  
ATOM   8374 2HB  LYS B 547     -12.747  24.255  17.481  1.00  4.240          H  
ATOM   8375 1HG  LYS B 547     -10.801  24.764  18.842  1.00  4.240          H  
ATOM   8376 2HG  LYS B 547     -10.459  23.053  19.107  1.00  4.240          H  
ATOM   8377 1HD  LYS B 547      -8.982  23.642  17.436  1.00  4.240          H  
ATOM   8378 2HD  LYS B 547     -10.323  22.986  16.519  1.00  4.240          H  
ATOM   8379 1HE  LYS B 547      -9.950  24.929  15.350  1.00  4.240          H  
ATOM   8380 2HE  LYS B 547     -11.146  25.483  16.503  1.00  4.240          H  
ATOM   8381 1HZ  LYS B 547      -9.386  26.998  16.264  1.00  4.240          H  
ATOM   8382 2HZ  LYS B 547      -9.338  26.401  17.855  1.00  4.240          H  
ATOM   8383 3HZ  LYS B 547      -8.255  25.861  16.746  1.00  4.240          H  
ATOM   8384  N   ASP B 548     -13.724  25.574  19.988  1.00  2.210          N  
ATOM   8385  CA  ASP B 548     -13.495  26.760  20.824  1.00  2.290          C  
ATOM   8386  C   ASP B 548     -13.449  26.381  22.335  1.00  2.090          C  
ATOM   8387  O   ASP B 548     -12.603  26.882  23.099  1.00  2.370          O  
ATOM   8388  CB  ASP B 548     -14.610  27.785  20.542  1.00  3.170          C  
ATOM   8389  CG  ASP B 548     -14.442  29.167  21.195  1.00  3.170          C  
ATOM   8390  OD1 ASP B 548     -13.495  29.848  20.884  1.00  3.170          O  
ATOM   8391  OD2 ASP B 548     -15.290  29.534  21.993  1.00  3.170          O  
ATOM   8392  H   ASP B 548     -14.427  25.582  19.235  1.00  2.650          H  
ATOM   8393  HA  ASP B 548     -12.533  27.196  20.548  1.00  2.750          H  
ATOM   8394 1HB  ASP B 548     -14.690  27.927  19.462  1.00  3.810          H  
ATOM   8395 2HB  ASP B 548     -15.561  27.368  20.874  1.00  3.810          H  
ATOM   8396  N   GLU B 549     -14.364  25.494  22.772  1.00  1.780          N  
ATOM   8397  CA  GLU B 549     -14.416  25.089  24.171  1.00  1.670          C  
ATOM   8398  C   GLU B 549     -13.167  24.284  24.495  1.00  1.510          C  
ATOM   8399  O   GLU B 549     -12.490  24.515  25.507  1.00  1.470          O  
ATOM   8400  CB  GLU B 549     -15.678  24.242  24.447  1.00  2.380          C  
ATOM   8401  CG  GLU B 549     -15.892  23.851  25.921  1.00  2.380          C  
ATOM   8402  CD  GLU B 549     -17.140  23.027  26.199  1.00  2.380          C  
ATOM   8403  OE1 GLU B 549     -17.846  22.696  25.280  1.00  2.380          O  
ATOM   8404  OE2 GLU B 549     -17.397  22.750  27.343  1.00  2.380          O  
ATOM   8405  H   GLU B 549     -15.004  25.053  22.107  1.00  2.140          H  
ATOM   8406  HA  GLU B 549     -14.429  25.978  24.799  1.00  2.000          H  
ATOM   8407 1HB  GLU B 549     -16.557  24.789  24.112  1.00  2.860          H  
ATOM   8408 2HB  GLU B 549     -15.627  23.322  23.860  1.00  2.860          H  
ATOM   8409 1HG  GLU B 549     -15.020  23.302  26.280  1.00  2.860          H  
ATOM   8410 2HG  GLU B 549     -15.979  24.771  26.480  1.00  2.860          H  
ATOM   8411  N   GLU B 550     -12.865  23.347  23.602  1.00  1.570          N  
ATOM   8412  CA  GLU B 550     -11.728  22.447  23.770  1.00  1.570          C  
ATOM   8413  C   GLU B 550     -10.371  23.159  23.763  1.00  1.550          C  
ATOM   8414  O   GLU B 550      -9.467  22.728  24.474  1.00  1.510          O  
ATOM   8415  CB  GLU B 550     -11.788  21.343  22.737  1.00  2.200          C  
ATOM   8416  CG  GLU B 550     -12.967  20.452  22.994  1.00  2.200          C  
ATOM   8417  CD  GLU B 550     -13.174  19.389  22.020  1.00  2.200          C  
ATOM   8418  OE1 GLU B 550     -12.497  19.338  21.015  1.00  2.200          O  
ATOM   8419  OE2 GLU B 550     -14.040  18.587  22.277  1.00  2.200          O  
ATOM   8420  H   GLU B 550     -13.496  23.255  22.793  1.00  1.880          H  
ATOM   8421  HA  GLU B 550     -11.837  21.969  24.742  1.00  1.880          H  
ATOM   8422 1HB  GLU B 550     -11.855  21.764  21.753  1.00  2.640          H  
ATOM   8423 2HB  GLU B 550     -10.881  20.742  22.785  1.00  2.640          H  
ATOM   8424 1HG  GLU B 550     -12.842  20.006  23.977  1.00  2.640          H  
ATOM   8425 2HG  GLU B 550     -13.864  21.069  23.027  1.00  2.640          H  
ATOM   8426  N   ASP B 551     -10.209  24.221  22.964  1.00  1.650          N  
ATOM   8427  CA  ASP B 551      -8.953  24.969  22.951  1.00  1.740          C  
ATOM   8428  C   ASP B 551      -8.679  25.592  24.298  1.00  1.650          C  
ATOM   8429  O   ASP B 551      -7.547  25.546  24.781  1.00  1.660          O  
ATOM   8430  CB  ASP B 551      -8.951  26.108  21.928  1.00  2.400          C  
ATOM   8431  CG  ASP B 551      -8.746  25.736  20.471  1.00  2.400          C  
ATOM   8432  OD1 ASP B 551      -8.281  24.654  20.175  1.00  2.400          O  
ATOM   8433  OD2 ASP B 551      -9.052  26.586  19.642  1.00  2.400          O  
ATOM   8434  H   ASP B 551     -10.970  24.477  22.350  1.00  1.980          H  
ATOM   8435  HA  ASP B 551      -8.142  24.282  22.714  1.00  2.090          H  
ATOM   8436 1HB  ASP B 551      -9.914  26.626  21.997  1.00  2.880          H  
ATOM   8437 2HB  ASP B 551      -8.183  26.828  22.205  1.00  2.880          H  
ATOM   8438  N   ARG B 552      -9.711  26.161  24.931  1.00  1.610          N  
ATOM   8439  CA  ARG B 552      -9.503  26.749  26.246  1.00  1.600          C  
ATOM   8440  C   ARG B 552      -9.086  25.669  27.248  1.00  1.470          C  
ATOM   8441  O   ARG B 552      -8.150  25.873  28.035  1.00  1.500          O  
ATOM   8442  CB  ARG B 552     -10.740  27.495  26.688  1.00  2.240          C  
ATOM   8443  CG  ARG B 552     -10.980  28.794  25.943  1.00  2.240          C  
ATOM   8444  CD  ARG B 552     -12.030  29.656  26.583  1.00  2.240          C  
ATOM   8445  NE  ARG B 552     -13.367  29.049  26.530  1.00  2.240          N  
ATOM   8446  CZ  ARG B 552     -14.229  29.153  25.484  1.00  2.240          C  
ATOM   8447  NH1 ARG B 552     -13.885  29.806  24.403  1.00  2.240          N  
ATOM   8448  NH2 ARG B 552     -15.426  28.593  25.551  1.00  2.240          N  
ATOM   8449  H   ARG B 552     -10.621  26.224  24.452  1.00  1.930          H  
ATOM   8450  HA  ARG B 552      -8.693  27.472  26.172  1.00  1.920          H  
ATOM   8451 1HB  ARG B 552     -11.605  26.864  26.503  1.00  2.690          H  
ATOM   8452 2HB  ARG B 552     -10.686  27.715  27.752  1.00  2.690          H  
ATOM   8453 1HG  ARG B 552     -10.052  29.361  25.906  1.00  2.690          H  
ATOM   8454 2HG  ARG B 552     -11.298  28.557  24.924  1.00  2.690          H  
ATOM   8455 1HD  ARG B 552     -11.771  29.803  27.639  1.00  2.690          H  
ATOM   8456 2HD  ARG B 552     -12.064  30.623  26.093  1.00  2.690          H  
ATOM   8457  HE  ARG B 552     -13.681  28.542  27.347  1.00  2.690          H  
ATOM   8458 1HH1 ARG B 552     -12.981  30.231  24.317  1.00  2.690          H  
ATOM   8459 2HH1 ARG B 552     -14.546  29.875  23.609  1.00  2.690          H  
ATOM   8460 1HH2 ARG B 552     -15.703  28.089  26.378  1.00  2.690          H  
ATOM   8461 2HH2 ARG B 552     -16.067  28.676  24.766  1.00  2.690          H  
ATOM   8462  N   LEU B 553      -9.728  24.501  27.164  1.00  1.360          N  
ATOM   8463  CA  LEU B 553      -9.388  23.365  28.016  1.00  1.270          C  
ATOM   8464  C   LEU B 553      -7.951  22.927  27.801  1.00  1.300          C  
ATOM   8465  O   LEU B 553      -7.192  22.742  28.761  1.00  1.310          O  
ATOM   8466  CB  LEU B 553     -10.340  22.195  27.706  1.00  1.810          C  
ATOM   8467  CG  LEU B 553     -10.090  20.803  28.362  1.00  1.810          C  
ATOM   8468  CD1 LEU B 553     -10.137  20.865  29.879  1.00  1.810          C  
ATOM   8469  CD2 LEU B 553     -11.172  19.861  27.826  1.00  1.810          C  
ATOM   8470  H   LEU B 553     -10.516  24.417  26.508  1.00  1.630          H  
ATOM   8471  HA  LEU B 553      -9.500  23.672  29.049  1.00  1.520          H  
ATOM   8472 1HB  LEU B 553     -11.340  22.505  27.939  1.00  2.180          H  
ATOM   8473 2HB  LEU B 553     -10.305  22.030  26.648  1.00  2.180          H  
ATOM   8474  HG  LEU B 553      -9.105  20.435  28.074  1.00  2.180          H  
ATOM   8475 1HD1 LEU B 553      -9.966  19.872  30.273  1.00  2.180          H  
ATOM   8476 2HD1 LEU B 553      -9.365  21.536  30.247  1.00  2.180          H  
ATOM   8477 3HD1 LEU B 553     -11.091  21.202  30.196  1.00  2.180          H  
ATOM   8478 1HD2 LEU B 553     -11.039  18.869  28.225  1.00  2.180          H  
ATOM   8479 2HD2 LEU B 553     -12.150  20.244  28.115  1.00  2.180          H  
ATOM   8480 3HD2 LEU B 553     -11.110  19.817  26.735  1.00  2.180          H  
ATOM   8481  N   ALA B 554      -7.574  22.726  26.538  1.00  1.360          N  
ATOM   8482  CA  ALA B 554      -6.239  22.277  26.223  1.00  1.440          C  
ATOM   8483  C   ALA B 554      -5.196  23.274  26.685  1.00  1.520          C  
ATOM   8484  O   ALA B 554      -4.154  22.861  27.183  1.00  1.530          O  
ATOM   8485  CB  ALA B 554      -6.099  22.047  24.735  1.00  1.980          C  
ATOM   8486  H   ALA B 554      -8.241  22.875  25.783  1.00  1.630          H  
ATOM   8487  HA  ALA B 554      -6.073  21.344  26.750  1.00  1.730          H  
ATOM   8488 1HB  ALA B 554      -5.221  21.642  25.231  1.00  2.380          H  
ATOM   8489 2HB  ALA B 554      -6.882  21.311  24.555  1.00  2.380          H  
ATOM   8490 3HB  ALA B 554      -5.371  21.810  23.965  1.00  2.380          H  
ATOM   8491  N   ALA B 555      -5.445  24.581  26.523  1.00  1.600          N  
ATOM   8492  CA  ALA B 555      -4.482  25.589  26.952  1.00  1.710          C  
ATOM   8493  C   ALA B 555      -4.281  25.563  28.463  1.00  1.650          C  
ATOM   8494  O   ALA B 555      -3.145  25.620  28.959  1.00  1.710          O  
ATOM   8495  CB  ALA B 555      -4.957  26.961  26.522  1.00  2.350          C  
ATOM   8496  H   ALA B 555      -6.306  24.880  26.050  1.00  1.920          H  
ATOM   8497  HA  ALA B 555      -3.525  25.373  26.476  1.00  2.050          H  
ATOM   8498 1HB  ALA B 555      -4.231  27.713  26.820  1.00  2.820          H  
ATOM   8499 2HB  ALA B 555      -5.080  26.975  25.439  1.00  2.820          H  
ATOM   8500 3HB  ALA B 555      -5.918  27.171  26.994  1.00  2.820          H  
ATOM   8501  N   TYR B 556      -5.394  25.431  29.202  1.00  1.560          N  
ATOM   8502  CA  TYR B 556      -5.359  25.386  30.653  1.00  1.530          C  
ATOM   8503  C   TYR B 556      -4.478  24.247  31.101  1.00  1.480          C  
ATOM   8504  O   TYR B 556      -3.593  24.431  31.951  1.00  1.550          O  
ATOM   8505  CB  TYR B 556      -6.771  25.219  31.221  1.00  2.150          C  
ATOM   8506  CG  TYR B 556      -6.846  25.095  32.751  1.00  2.150          C  
ATOM   8507  CD1 TYR B 556      -6.849  26.229  33.544  1.00  2.150          C  
ATOM   8508  CD2 TYR B 556      -6.904  23.847  33.346  1.00  2.150          C  
ATOM   8509  CE1 TYR B 556      -6.908  26.107  34.921  1.00  2.150          C  
ATOM   8510  CE2 TYR B 556      -6.960  23.721  34.714  1.00  2.150          C  
ATOM   8511  CZ  TYR B 556      -6.959  24.846  35.508  1.00  2.150          C  
ATOM   8512  OH  TYR B 556      -7.001  24.735  36.892  1.00  2.150          O  
ATOM   8513  H   TYR B 556      -6.309  25.418  28.736  1.00  1.870          H  
ATOM   8514  HA  TYR B 556      -4.929  26.315  31.023  1.00  1.840          H  
ATOM   8515 1HB  TYR B 556      -7.363  26.078  30.915  1.00  2.580          H  
ATOM   8516 2HB  TYR B 556      -7.240  24.338  30.784  1.00  2.580          H  
ATOM   8517  HD1 TYR B 556      -6.803  27.216  33.086  1.00  2.580          H  
ATOM   8518  HD2 TYR B 556      -6.904  22.964  32.730  1.00  2.580          H  
ATOM   8519  HE1 TYR B 556      -6.907  27.000  35.545  1.00  2.580          H  
ATOM   8520  HE2 TYR B 556      -6.999  22.731  35.166  1.00  2.580          H  
ATOM   8521  HH  TYR B 556      -6.963  25.614  37.283  1.00  2.580          H  
ATOM   8522  N   LEU B 557      -4.744  23.065  30.541  1.00  1.400          N  
ATOM   8523  CA  LEU B 557      -4.039  21.861  30.907  1.00  1.410          C  
ATOM   8524  C   LEU B 557      -2.641  21.768  30.340  1.00  1.540          C  
ATOM   8525  O   LEU B 557      -1.740  21.240  30.981  1.00  1.620          O  
ATOM   8526  CB  LEU B 557      -4.862  20.657  30.495  1.00  1.970          C  
ATOM   8527  CG  LEU B 557      -6.179  20.483  31.220  1.00  1.970          C  
ATOM   8528  CD1 LEU B 557      -6.887  19.327  30.592  1.00  1.970          C  
ATOM   8529  CD2 LEU B 557      -5.952  20.270  32.739  1.00  1.970          C  
ATOM   8530  H   LEU B 557      -5.501  23.005  29.849  1.00  1.680          H  
ATOM   8531  HA  LEU B 557      -3.934  21.855  31.966  1.00  1.690          H  
ATOM   8532 1HB  LEU B 557      -5.086  20.748  29.428  1.00  2.360          H  
ATOM   8533 2HB  LEU B 557      -4.280  19.768  30.653  1.00  2.360          H  
ATOM   8534  HG  LEU B 557      -6.796  21.367  31.069  1.00  2.360          H  
ATOM   8535 1HD1 LEU B 557      -7.851  19.190  31.076  1.00  2.360          H  
ATOM   8536 2HD1 LEU B 557      -7.032  19.537  29.534  1.00  2.360          H  
ATOM   8537 3HD1 LEU B 557      -6.293  18.418  30.703  1.00  2.360          H  
ATOM   8538 1HD2 LEU B 557      -6.915  20.153  33.219  1.00  2.360          H  
ATOM   8539 2HD2 LEU B 557      -5.349  19.386  32.902  1.00  2.360          H  
ATOM   8540 3HD2 LEU B 557      -5.461  21.113  33.196  1.00  2.360          H  
ATOM   8541  N   SER B 558      -2.393  22.316  29.163  1.00  1.620          N  
ATOM   8542  CA  SER B 558      -1.047  22.215  28.633  1.00  1.770          C  
ATOM   8543  C   SER B 558      -0.127  22.901  29.626  1.00  1.830          C  
ATOM   8544  O   SER B 558       0.957  22.394  29.942  1.00  1.940          O  
ATOM   8545  CB  SER B 558      -0.948  22.863  27.264  1.00  2.420          C  
ATOM   8546  OG  SER B 558      -1.723  22.171  26.319  1.00  2.420          O  
ATOM   8547  H   SER B 558      -3.128  22.739  28.609  1.00  1.940          H  
ATOM   8548  HA  SER B 558      -0.765  21.163  28.551  1.00  2.120          H  
ATOM   8549 1HB  SER B 558      -1.284  23.900  27.327  1.00  2.900          H  
ATOM   8550 2HB  SER B 558       0.094  22.869  26.948  1.00  2.900          H  
ATOM   8551  HG  SER B 558      -2.647  22.385  26.544  1.00  2.900          H  
ATOM   8552  N   LYS B 559      -0.573  24.038  30.168  1.00  1.800          N  
ATOM   8553  CA  LYS B 559       0.200  24.738  31.173  1.00  1.930          C  
ATOM   8554  C   LYS B 559       0.134  24.034  32.546  1.00  1.950          C  
ATOM   8555  O   LYS B 559       1.168  23.743  33.149  1.00  2.180          O  
ATOM   8556  CB  LYS B 559      -0.307  26.167  31.280  1.00  2.650          C  
ATOM   8557  CG  LYS B 559       0.009  27.019  30.063  1.00  2.650          C  
ATOM   8558  CD  LYS B 559      -0.577  28.415  30.202  1.00  2.650          C  
ATOM   8559  CE  LYS B 559      -0.292  29.262  28.972  1.00  2.650          C  
ATOM   8560  NZ  LYS B 559      -0.910  30.612  29.075  1.00  2.650          N  
ATOM   8561  H   LYS B 559      -1.461  24.439  29.836  1.00  2.160          H  
ATOM   8562  HA  LYS B 559       1.237  24.763  30.855  1.00  2.320          H  
ATOM   8563 1HB  LYS B 559      -1.395  26.152  31.401  1.00  3.180          H  
ATOM   8564 2HB  LYS B 559       0.118  26.644  32.160  1.00  3.180          H  
ATOM   8565 1HG  LYS B 559       1.090  27.087  29.937  1.00  3.180          H  
ATOM   8566 2HG  LYS B 559      -0.414  26.543  29.176  1.00  3.180          H  
ATOM   8567 1HD  LYS B 559      -1.660  28.335  30.330  1.00  3.180          H  
ATOM   8568 2HD  LYS B 559      -0.157  28.902  31.079  1.00  3.180          H  
ATOM   8569 1HE  LYS B 559       0.785  29.372  28.856  1.00  3.180          H  
ATOM   8570 2HE  LYS B 559      -0.692  28.756  28.092  1.00  3.180          H  
ATOM   8571 1HZ  LYS B 559      -0.701  31.143  28.241  1.00  3.180          H  
ATOM   8572 2HZ  LYS B 559      -1.912  30.513  29.171  1.00  3.180          H  
ATOM   8573 3HZ  LYS B 559      -0.540  31.094  29.882  1.00  3.180          H  
ATOM   8574  N   THR B 560      -1.069  23.672  33.003  1.00  1.810          N  
ATOM   8575  CA  THR B 560      -1.262  23.058  34.320  1.00  1.950          C  
ATOM   8576  C   THR B 560      -0.547  21.713  34.483  1.00  1.990          C  
ATOM   8577  O   THR B 560       0.016  21.432  35.544  1.00  2.200          O  
ATOM   8578  CB  THR B 560      -2.773  22.866  34.620  1.00  2.670          C  
ATOM   8579  OG1 THR B 560      -3.427  24.141  34.621  1.00  2.670          O  
ATOM   8580  CG2 THR B 560      -3.005  22.195  35.970  1.00  2.670          C  
ATOM   8581  H   THR B 560      -1.904  23.896  32.464  1.00  2.170          H  
ATOM   8582  HA  THR B 560      -0.860  23.740  35.067  1.00  2.340          H  
ATOM   8583  HB  THR B 560      -3.203  22.251  33.880  1.00  3.210          H  
ATOM   8584  HG1 THR B 560      -3.482  24.466  33.695  1.00  3.210          H  
ATOM   8585 1HG2 THR B 560      -4.077  22.086  36.131  1.00  3.210          H  
ATOM   8586 2HG2 THR B 560      -2.541  21.210  35.992  1.00  3.210          H  
ATOM   8587 3HG2 THR B 560      -2.579  22.813  36.758  1.00  3.210          H  
ATOM   8588  N   LEU B 561      -0.617  20.857  33.465  1.00  1.890          N  
ATOM   8589  CA  LEU B 561      -0.054  19.523  33.540  1.00  2.020          C  
ATOM   8590  C   LEU B 561       1.393  19.428  33.044  1.00  2.060          C  
ATOM   8591  O   LEU B 561       2.168  18.633  33.583  1.00  2.220          O  
ATOM   8592  CB  LEU B 561      -0.880  18.568  32.659  1.00  2.780          C  
ATOM   8593  CG  LEU B 561      -2.400  18.413  32.954  1.00  2.780          C  
ATOM   8594  CD1 LEU B 561      -2.994  17.475  31.883  1.00  2.780          C  
ATOM   8595  CD2 LEU B 561      -2.653  17.883  34.354  1.00  2.780          C  
ATOM   8596  H   LEU B 561      -1.090  21.132  32.614  1.00  2.270          H  
ATOM   8597  HA  LEU B 561      -0.074  19.197  34.577  1.00  2.420          H  
ATOM   8598 1HB  LEU B 561      -0.796  18.918  31.634  1.00  3.330          H  
ATOM   8599 2HB  LEU B 561      -0.426  17.577  32.710  1.00  3.330          H  
ATOM   8600  HG  LEU B 561      -2.879  19.387  32.853  1.00  3.330          H  
ATOM   8601 1HD1 LEU B 561      -4.068  17.367  32.032  1.00  3.330          H  
ATOM   8602 2HD1 LEU B 561      -2.807  17.889  30.902  1.00  3.330          H  
ATOM   8603 3HD1 LEU B 561      -2.522  16.492  31.949  1.00  3.330          H  
ATOM   8604 1HD2 LEU B 561      -3.728  17.791  34.516  1.00  3.330          H  
ATOM   8605 2HD2 LEU B 561      -2.183  16.904  34.463  1.00  3.330          H  
ATOM   8606 3HD2 LEU B 561      -2.239  18.569  35.090  1.00  3.330          H  
ATOM   8607  N   TYR B 562       1.766  20.187  31.994  1.00  2.000          N  
ATOM   8608  CA  TYR B 562       3.089  20.030  31.405  1.00  2.110          C  
ATOM   8609  C   TYR B 562       3.931  21.309  31.282  1.00  1.980          C  
ATOM   8610  O   TYR B 562       4.995  21.279  30.655  1.00  2.000          O  
ATOM   8611  CB  TYR B 562       2.921  19.412  30.021  1.00  2.910          C  
ATOM   8612  CG  TYR B 562       2.178  18.103  30.042  1.00  2.910          C  
ATOM   8613  CD1 TYR B 562       0.901  17.996  29.468  1.00  2.910          C  
ATOM   8614  CD2 TYR B 562       2.759  17.018  30.643  1.00  2.910          C  
ATOM   8615  CE1 TYR B 562       0.242  16.791  29.504  1.00  2.910          C  
ATOM   8616  CE2 TYR B 562       2.104  15.830  30.681  1.00  2.910          C  
ATOM   8617  CZ  TYR B 562       0.861  15.701  30.117  1.00  2.910          C  
ATOM   8618  OH  TYR B 562       0.254  14.477  30.166  1.00  2.910          O  
ATOM   8619  H   TYR B 562       1.153  20.864  31.538  1.00  2.400          H  
ATOM   8620  HA  TYR B 562       3.656  19.346  32.033  1.00  2.530          H  
ATOM   8621 1HB  TYR B 562       2.373  20.107  29.375  1.00  3.490          H  
ATOM   8622 2HB  TYR B 562       3.899  19.248  29.572  1.00  3.490          H  
ATOM   8623  HD1 TYR B 562       0.436  18.860  28.990  1.00  3.490          H  
ATOM   8624  HD2 TYR B 562       3.747  17.106  31.091  1.00  3.490          H  
ATOM   8625  HE1 TYR B 562      -0.747  16.681  29.056  1.00  3.490          H  
ATOM   8626  HE2 TYR B 562       2.573  14.970  31.158  1.00  3.490          H  
ATOM   8627  HH  TYR B 562      -0.554  14.460  29.593  1.00  3.490          H  
ATOM   8628  N   SER B 563       3.453  22.443  31.809  1.00  1.990          N  
ATOM   8629  CA  SER B 563       4.120  23.739  31.698  1.00  2.140          C  
ATOM   8630  C   SER B 563       4.371  24.131  30.244  1.00  2.460          C  
ATOM   8631  O   SER B 563       5.382  24.758  29.922  1.00  2.760          O  
ATOM   8632  CB  SER B 563       5.435  23.750  32.472  1.00  2.940          C  
ATOM   8633  OG  SER B 563       5.228  23.523  33.845  1.00  2.940          O  
ATOM   8634  H   SER B 563       2.582  22.471  32.337  1.00  2.390          H  
ATOM   8635  HA  SER B 563       3.465  24.490  32.143  1.00  2.570          H  
ATOM   8636 1HB  SER B 563       6.109  22.995  32.073  1.00  3.520          H  
ATOM   8637 2HB  SER B 563       5.920  24.714  32.336  1.00  3.520          H  
ATOM   8638  HG  SER B 563       6.095  23.556  34.249  1.00  3.520          H  
ATOM   8639  N   GLY B 564       3.455  23.740  29.349  1.00  2.530          N  
ATOM   8640  CA  GLY B 564       3.543  24.072  27.936  1.00  3.060          C  
ATOM   8641  C   GLY B 564       4.498  23.189  27.121  1.00  3.020          C  
ATOM   8642  O   GLY B 564       4.607  23.369  25.906  1.00  3.510          O  
ATOM   8643  H   GLY B 564       2.618  23.236  29.661  1.00  3.040          H  
ATOM   8644 1HA  GLY B 564       2.544  24.003  27.505  1.00  3.670          H  
ATOM   8645 2HA  GLY B 564       3.848  25.113  27.839  1.00  3.670          H  
ATOM   8646  N   LYS B 565       5.157  22.214  27.748  1.00  2.530          N  
ATOM   8647  CA  LYS B 565       6.138  21.387  27.047  1.00  2.510          C  
ATOM   8648  C   LYS B 565       5.574  20.142  26.374  1.00  2.430          C  
ATOM   8649  O   LYS B 565       6.323  19.377  25.763  1.00  2.570          O  
ATOM   8650  CB  LYS B 565       7.244  20.977  28.014  1.00  3.520          C  
ATOM   8651  CG  LYS B 565       8.083  22.142  28.527  1.00  3.520          C  
ATOM   8652  CD  LYS B 565       9.183  21.662  29.467  1.00  3.520          C  
ATOM   8653  CE  LYS B 565      10.030  22.822  29.976  1.00  3.520          C  
ATOM   8654  NZ  LYS B 565      11.095  22.365  30.915  1.00  3.520          N  
ATOM   8655  H   LYS B 565       5.035  22.082  28.759  1.00  3.040          H  
ATOM   8656  HA  LYS B 565       6.588  21.998  26.265  1.00  3.010          H  
ATOM   8657 1HB  LYS B 565       6.798  20.479  28.877  1.00  4.230          H  
ATOM   8658 2HB  LYS B 565       7.910  20.265  27.530  1.00  4.230          H  
ATOM   8659 1HG  LYS B 565       8.526  22.670  27.684  1.00  4.230          H  
ATOM   8660 2HG  LYS B 565       7.431  22.837  29.067  1.00  4.230          H  
ATOM   8661 1HD  LYS B 565       8.727  21.157  30.321  1.00  4.230          H  
ATOM   8662 2HD  LYS B 565       9.824  20.951  28.946  1.00  4.230          H  
ATOM   8663 1HE  LYS B 565      10.496  23.323  29.129  1.00  4.230          H  
ATOM   8664 2HE  LYS B 565       9.383  23.532  30.494  1.00  4.230          H  
ATOM   8665 1HZ  LYS B 565      11.632  23.161  31.230  1.00  4.230          H  
ATOM   8666 2HZ  LYS B 565      10.673  21.909  31.712  1.00  4.230          H  
ATOM   8667 3HZ  LYS B 565      11.707  21.714  30.442  1.00  4.230          H  
ATOM   8668  N   HIS B 566       4.279  19.924  26.512  1.00  2.260          N  
ATOM   8669  CA  HIS B 566       3.635  18.745  25.952  1.00  2.210          C  
ATOM   8670  C   HIS B 566       2.145  18.965  25.787  1.00  1.960          C  
ATOM   8671  O   HIS B 566       1.499  19.636  26.596  1.00  1.890          O  
ATOM   8672  CB  HIS B 566       3.937  17.510  26.807  1.00  3.110          C  
ATOM   8673  CG  HIS B 566       3.461  16.183  26.262  1.00  3.110          C  
ATOM   8674  ND1 HIS B 566       3.967  15.614  25.106  1.00  3.110          N  
ATOM   8675  CD2 HIS B 566       2.579  15.296  26.761  1.00  3.110          C  
ATOM   8676  CE1 HIS B 566       3.390  14.430  24.920  1.00  3.110          C  
ATOM   8677  NE2 HIS B 566       2.553  14.218  25.924  1.00  3.110          N  
ATOM   8678  H   HIS B 566       3.734  20.622  26.994  1.00  2.710          H  
ATOM   8679  HA  HIS B 566       4.039  18.555  24.959  1.00  2.650          H  
ATOM   8680 1HB  HIS B 566       5.009  17.437  26.972  1.00  3.740          H  
ATOM   8681 2HB  HIS B 566       3.488  17.632  27.758  1.00  3.740          H  
ATOM   8682  HD2 HIS B 566       2.008  15.398  27.661  1.00  3.740          H  
ATOM   8683  HE1 HIS B 566       3.587  13.749  24.094  1.00  3.740          H  
ATOM   8684  HE2 HIS B 566       1.957  13.378  26.107  1.00  3.740          H  
ATOM   8685  N   ALA B 567       1.634  18.466  24.672  1.00  1.990          N  
ATOM   8686  CA  ALA B 567       0.234  18.545  24.296  1.00  1.860          C  
ATOM   8687  C   ALA B 567      -0.581  17.530  25.087  1.00  1.690          C  
ATOM   8688  O   ALA B 567      -0.036  16.622  25.705  1.00  1.940          O  
ATOM   8689  CB  ALA B 567       0.097  18.354  22.801  1.00  2.660          C  
ATOM   8690  H   ALA B 567       2.263  17.965  24.058  1.00  2.390          H  
ATOM   8691  HA  ALA B 567      -0.141  19.536  24.559  1.00  2.230          H  
ATOM   8692 1HB  ALA B 567      -0.948  18.425  22.506  1.00  3.190          H  
ATOM   8693 2HB  ALA B 567       0.669  19.117  22.284  1.00  3.190          H  
ATOM   8694 3HB  ALA B 567       0.481  17.397  22.558  1.00  3.190          H  
ATOM   8695  N   ILE B 568      -1.895  17.697  25.070  1.00  1.570          N  
ATOM   8696  CA  ILE B 568      -2.808  16.835  25.818  1.00  1.480          C  
ATOM   8697  C   ILE B 568      -3.117  15.507  25.123  1.00  1.470          C  
ATOM   8698  O   ILE B 568      -3.554  15.485  23.962  1.00  1.490          O  
ATOM   8699  CB  ILE B 568      -4.123  17.635  26.045  1.00  2.110          C  
ATOM   8700  CG1 ILE B 568      -3.790  18.980  26.761  1.00  2.110          C  
ATOM   8701  CG2 ILE B 568      -5.196  16.854  26.830  1.00  2.110          C  
ATOM   8702  CD1 ILE B 568      -3.086  18.863  28.083  1.00  2.110          C  
ATOM   8703  H   ILE B 568      -2.275  18.462  24.534  1.00  1.880          H  
ATOM   8704  HA  ILE B 568      -2.349  16.580  26.772  1.00  1.780          H  
ATOM   8705  HB  ILE B 568      -4.538  17.887  25.070  1.00  2.530          H  
ATOM   8706 1HG1 ILE B 568      -3.168  19.591  26.107  1.00  2.530          H  
ATOM   8707 2HG1 ILE B 568      -4.718  19.506  26.941  1.00  2.530          H  
ATOM   8708 1HG2 ILE B 568      -6.088  17.470  26.928  1.00  2.530          H  
ATOM   8709 2HG2 ILE B 568      -5.453  15.934  26.299  1.00  2.530          H  
ATOM   8710 3HG2 ILE B 568      -4.832  16.610  27.806  1.00  2.530          H  
ATOM   8711 1HD1 ILE B 568      -2.929  19.833  28.455  1.00  2.530          H  
ATOM   8712 2HD1 ILE B 568      -3.688  18.301  28.781  1.00  2.530          H  
ATOM   8713 3HD1 ILE B 568      -2.123  18.386  27.968  1.00  2.530          H  
ATOM   8714  N   GLU B 569      -2.883  14.402  25.855  1.00  1.500          N  
ATOM   8715  CA  GLU B 569      -3.099  13.038  25.357  1.00  1.540          C  
ATOM   8716  C   GLU B 569      -4.563  12.715  25.471  1.00  1.470          C  
ATOM   8717  O   GLU B 569      -5.239  13.299  26.317  1.00  1.440          O  
ATOM   8718  CB  GLU B 569      -2.252  12.038  26.149  1.00  2.140          C  
ATOM   8719  CG  GLU B 569      -0.748  12.272  25.978  1.00  2.140          C  
ATOM   8720  CD  GLU B 569       0.134  11.386  26.814  1.00  2.140          C  
ATOM   8721  OE1 GLU B 569      -0.344  10.434  27.386  1.00  2.140          O  
ATOM   8722  OE2 GLU B 569       1.299  11.695  26.921  1.00  2.140          O  
ATOM   8723  H   GLU B 569      -2.539  14.502  26.830  1.00  1.800          H  
ATOM   8724  HA  GLU B 569      -2.817  12.974  24.324  1.00  1.850          H  
ATOM   8725 1HB  GLU B 569      -2.500  12.103  27.211  1.00  2.570          H  
ATOM   8726 2HB  GLU B 569      -2.482  11.023  25.814  1.00  2.570          H  
ATOM   8727 1HG  GLU B 569      -0.503  12.087  24.934  1.00  2.570          H  
ATOM   8728 2HG  GLU B 569      -0.522  13.318  26.197  1.00  2.570          H  
ATOM   8729  N   TYR B 570      -5.076  11.762  24.689  1.00  1.500          N  
ATOM   8730  CA  TYR B 570      -6.486  11.428  24.853  1.00  1.480          C  
ATOM   8731  C   TYR B 570      -6.786  11.113  26.302  1.00  1.510          C  
ATOM   8732  O   TYR B 570      -7.737  11.679  26.824  1.00  1.480          O  
ATOM   8733  CB  TYR B 570      -6.924  10.266  23.961  1.00  2.080          C  
ATOM   8734  CG  TYR B 570      -7.265  10.663  22.559  1.00  2.080          C  
ATOM   8735  CD1 TYR B 570      -6.390  10.418  21.531  1.00  2.080          C  
ATOM   8736  CD2 TYR B 570      -8.484  11.266  22.304  1.00  2.080          C  
ATOM   8737  CE1 TYR B 570      -6.709  10.795  20.253  1.00  2.080          C  
ATOM   8738  CE2 TYR B 570      -8.810  11.630  21.023  1.00  2.080          C  
ATOM   8739  CZ  TYR B 570      -7.931  11.412  20.005  1.00  2.080          C  
ATOM   8740  OH  TYR B 570      -8.248  11.831  18.740  1.00  2.080          O  
ATOM   8741  H   TYR B 570      -4.496  11.297  23.978  1.00  1.800          H  
ATOM   8742  HA  TYR B 570      -7.075  12.302  24.580  1.00  1.780          H  
ATOM   8743 1HB  TYR B 570      -6.127   9.534  23.910  1.00  2.500          H  
ATOM   8744 2HB  TYR B 570      -7.790   9.776  24.404  1.00  2.500          H  
ATOM   8745  HD1 TYR B 570      -5.441   9.934  21.736  1.00  2.500          H  
ATOM   8746  HD2 TYR B 570      -9.187  11.456  23.119  1.00  2.500          H  
ATOM   8747  HE1 TYR B 570      -6.002  10.617  19.441  1.00  2.500          H  
ATOM   8748  HE2 TYR B 570      -9.761  12.108  20.824  1.00  2.500          H  
ATOM   8749  HH  TYR B 570      -7.552  11.553  18.129  1.00  2.500          H  
ATOM   8750  N   GLU B 571      -5.916  10.329  26.960  1.00  1.630          N  
ATOM   8751  CA  GLU B 571      -6.012   9.937  28.380  1.00  1.760          C  
ATOM   8752  C   GLU B 571      -5.911  11.061  29.423  1.00  1.700          C  
ATOM   8753  O   GLU B 571      -6.139  10.812  30.601  1.00  1.810          O  
ATOM   8754  CB  GLU B 571      -5.015   8.833  28.732  1.00  2.410          C  
ATOM   8755  CG  GLU B 571      -5.409   7.498  28.175  1.00  2.410          C  
ATOM   8756  CD  GLU B 571      -4.447   6.372  28.473  1.00  2.410          C  
ATOM   8757  OE1 GLU B 571      -3.378   6.625  28.979  1.00  2.410          O  
ATOM   8758  OE2 GLU B 571      -4.796   5.251  28.200  1.00  2.410          O  
ATOM   8759  H   GLU B 571      -5.175   9.909  26.391  1.00  1.960          H  
ATOM   8760  HA  GLU B 571      -6.994   9.489  28.510  1.00  2.110          H  
ATOM   8761 1HB  GLU B 571      -4.031   9.091  28.331  1.00  2.890          H  
ATOM   8762 2HB  GLU B 571      -4.924   8.745  29.815  1.00  2.890          H  
ATOM   8763 1HG  GLU B 571      -6.382   7.236  28.594  1.00  2.890          H  
ATOM   8764 2HG  GLU B 571      -5.537   7.612  27.125  1.00  2.890          H  
ATOM   8765  N   ASP B 572      -5.466  12.256  29.060  1.00  1.590          N  
ATOM   8766  CA  ASP B 572      -5.399  13.330  30.056  1.00  1.560          C  
ATOM   8767  C   ASP B 572      -6.758  13.988  30.268  1.00  1.400          C  
ATOM   8768  O   ASP B 572      -6.679  15.142  30.691  1.00  1.360          O  
ATOM   8769  CB  ASP B 572      -4.374  14.399  29.658  1.00  2.200          C  
ATOM   8770  CG  ASP B 572      -2.946  14.004  29.829  1.00  2.200          C  
ATOM   8771  OD1 ASP B 572      -2.603  13.517  30.909  1.00  2.200          O  
ATOM   8772  OD2 ASP B 572      -2.152  14.213  28.913  1.00  2.200          O  
ATOM   8773  H   ASP B 572      -5.272  12.457  28.077  1.00  1.910          H  
ATOM   8774  HA  ASP B 572      -5.087  12.899  31.004  1.00  1.870          H  
ATOM   8775 1HB  ASP B 572      -4.519  14.597  28.605  1.00  2.640          H  
ATOM   8776 2HB  ASP B 572      -4.546  15.324  30.199  1.00  2.640          H  
ATOM   8777  N   ILE B 573      -7.579  13.735  29.250  1.00  1.340          N  
ATOM   8778  CA  ILE B 573      -9.014  13.856  29.468  1.00  1.230          C  
ATOM   8779  C   ILE B 573      -9.710  12.499  29.739  1.00  1.200          C  
ATOM   8780  O   ILE B 573     -10.537  12.370  30.648  1.00  1.190          O  
ATOM   8781  CB  ILE B 573      -9.658  14.603  28.283  1.00  1.770          C  
ATOM   8782  CG1 ILE B 573      -9.004  16.040  28.082  1.00  1.770          C  
ATOM   8783  CG2 ILE B 573     -11.142  14.697  28.467  1.00  1.770          C  
ATOM   8784  CD1 ILE B 573      -9.064  16.975  29.220  1.00  1.770          C  
ATOM   8785  H   ILE B 573      -7.322  14.225  28.406  1.00  1.610          H  
ATOM   8786  HA  ILE B 573      -9.172  14.462  30.357  1.00  1.480          H  
ATOM   8787  HB  ILE B 573      -9.455  14.047  27.370  1.00  2.120          H  
ATOM   8788 1HG1 ILE B 573      -7.967  15.918  27.800  1.00  2.120          H  
ATOM   8789 2HG1 ILE B 573      -9.523  16.534  27.283  1.00  2.120          H  
ATOM   8790 1HG2 ILE B 573     -11.582  15.200  27.628  1.00  2.120          H  
ATOM   8791 2HG2 ILE B 573     -11.514  13.703  28.514  1.00  2.120          H  
ATOM   8792 3HG2 ILE B 573     -11.391  15.231  29.373  1.00  2.120          H  
ATOM   8793 1HD1 ILE B 573      -8.611  17.904  28.914  1.00  2.120          H  
ATOM   8794 2HD1 ILE B 573     -10.063  17.143  29.469  1.00  2.120          H  
ATOM   8795 3HD1 ILE B 573      -8.540  16.594  30.083  1.00  2.120          H  
ATOM   8796  N   VAL B 574      -9.406  11.475  28.949  1.00  1.250          N  
ATOM   8797  CA  VAL B 574     -10.095  10.197  29.099  1.00  1.220          C  
ATOM   8798  C   VAL B 574      -9.412   9.282  30.127  1.00  1.280          C  
ATOM   8799  O   VAL B 574      -8.871   8.228  29.791  1.00  1.730          O  
ATOM   8800  CB  VAL B 574     -10.171   9.479  27.723  1.00  1.720          C  
ATOM   8801  CG1 VAL B 574     -10.999   8.204  27.786  1.00  1.720          C  
ATOM   8802  CG2 VAL B 574     -10.784  10.403  26.724  1.00  1.720          C  
ATOM   8803  H   VAL B 574      -8.731  11.601  28.211  1.00  1.500          H  
ATOM   8804  HA  VAL B 574     -11.109  10.396  29.415  1.00  1.460          H  
ATOM   8805  HB  VAL B 574      -9.166   9.211  27.410  1.00  2.060          H  
ATOM   8806 1HG1 VAL B 574     -11.008   7.768  26.794  1.00  2.060          H  
ATOM   8807 2HG1 VAL B 574     -10.603   7.480  28.476  1.00  2.060          H  
ATOM   8808 3HG1 VAL B 574     -12.015   8.454  28.090  1.00  2.060          H  
ATOM   8809 1HG2 VAL B 574     -10.822   9.915  25.752  1.00  2.060          H  
ATOM   8810 2HG2 VAL B 574     -11.793  10.661  27.050  1.00  2.060          H  
ATOM   8811 3HG2 VAL B 574     -10.193  11.301  26.648  1.00  2.060          H  
ATOM   8812  N   SER B 575      -9.521   9.684  31.388  1.00  1.050          N  
ATOM   8813  CA  SER B 575      -9.003   8.952  32.549  1.00  1.080          C  
ATOM   8814  C   SER B 575      -9.572   9.512  33.848  1.00  1.100          C  
ATOM   8815  O   SER B 575     -10.226  10.558  33.850  1.00  1.070          O  
ATOM   8816  CB  SER B 575      -7.508   9.003  32.645  1.00  1.500          C  
ATOM   8817  OG  SER B 575      -7.093  10.276  32.982  1.00  1.500          O  
ATOM   8818  H   SER B 575      -9.981  10.586  31.503  1.00  1.260          H  
ATOM   8819  HA  SER B 575      -9.311   7.910  32.461  1.00  1.300          H  
ATOM   8820 1HB  SER B 575      -7.176   8.301  33.404  1.00  1.800          H  
ATOM   8821 2HB  SER B 575      -7.054   8.700  31.702  1.00  1.800          H  
ATOM   8822  HG  SER B 575      -6.716  10.630  32.151  1.00  1.800          H  
ATOM   8823  N   GLY B 576      -9.283   8.845  34.970  1.00  1.210          N  
ATOM   8824  CA  GLY B 576      -9.671   9.369  36.284  1.00  1.290          C  
ATOM   8825  C   GLY B 576      -9.122  10.789  36.470  1.00  1.300          C  
ATOM   8826  O   GLY B 576      -9.894  11.722  36.740  1.00  1.300          O  
ATOM   8827  H   GLY B 576      -8.772   7.975  34.912  1.00  1.450          H  
ATOM   8828 1HA  GLY B 576     -10.758   9.374  36.373  1.00  1.550          H  
ATOM   8829 2HA  GLY B 576      -9.283   8.716  37.067  1.00  1.550          H  
ATOM   8830  N   ARG B 577      -7.787  10.956  36.300  1.00  1.330          N  
ATOM   8831  CA  ARG B 577      -7.193  12.287  36.442  1.00  1.360          C  
ATOM   8832  C   ARG B 577      -7.760  13.209  35.381  1.00  1.260          C  
ATOM   8833  O   ARG B 577      -7.812  14.419  35.573  1.00  1.270          O  
ATOM   8834  CB  ARG B 577      -5.666  12.310  36.294  1.00  1.890          C  
ATOM   8835  CG  ARG B 577      -5.141  12.046  34.873  1.00  1.890          C  
ATOM   8836  CD  ARG B 577      -3.671  12.038  34.766  1.00  1.890          C  
ATOM   8837  NE  ARG B 577      -3.250  11.862  33.361  1.00  1.890          N  
ATOM   8838  CZ  ARG B 577      -3.128  10.692  32.705  1.00  1.890          C  
ATOM   8839  NH1 ARG B 577      -3.392   9.536  33.291  1.00  1.890          N  
ATOM   8840  NH2 ARG B 577      -2.731  10.745  31.457  1.00  1.890          N  
ATOM   8841  H   ARG B 577      -7.209  10.156  36.091  1.00  1.600          H  
ATOM   8842  HA  ARG B 577      -7.451  12.678  37.419  1.00  1.630          H  
ATOM   8843 1HB  ARG B 577      -5.290  13.284  36.605  1.00  2.270          H  
ATOM   8844 2HB  ARG B 577      -5.227  11.564  36.953  1.00  2.270          H  
ATOM   8845 1HG  ARG B 577      -5.485  11.080  34.561  1.00  2.270          H  
ATOM   8846 2HG  ARG B 577      -5.488  12.807  34.175  1.00  2.270          H  
ATOM   8847 1HD  ARG B 577      -3.282  12.996  35.117  1.00  2.270          H  
ATOM   8848 2HD  ARG B 577      -3.247  11.236  35.365  1.00  2.270          H  
ATOM   8849  HE  ARG B 577      -3.031  12.704  32.794  1.00  2.270          H  
ATOM   8850 1HH1 ARG B 577      -3.698   9.512  34.248  1.00  2.270          H  
ATOM   8851 2HH1 ARG B 577      -3.293   8.673  32.774  1.00  2.270          H  
ATOM   8852 1HH2 ARG B 577      -2.533  11.677  31.057  1.00  2.270          H  
ATOM   8853 2HH2 ARG B 577      -2.612   9.918  30.903  1.00  2.270          H  
ATOM   8854  N   GLY B 578      -8.143  12.636  34.240  1.00  1.180          N  
ATOM   8855  CA  GLY B 578      -8.725  13.363  33.133  1.00  1.090          C  
ATOM   8856  C   GLY B 578     -10.035  14.053  33.510  1.00  1.040          C  
ATOM   8857  O   GLY B 578     -10.283  15.186  33.084  1.00  1.020          O  
ATOM   8858  H   GLY B 578      -7.964  11.642  34.109  1.00  1.420          H  
ATOM   8859 1HA  GLY B 578      -8.011  14.095  32.769  1.00  1.310          H  
ATOM   8860 2HA  GLY B 578      -8.894  12.653  32.338  1.00  1.310          H  
ATOM   8861  N   VAL B 579     -10.858  13.403  34.343  1.00  1.040          N  
ATOM   8862  CA  VAL B 579     -12.099  14.020  34.799  1.00  1.030          C  
ATOM   8863  C   VAL B 579     -11.722  15.203  35.664  1.00  1.110          C  
ATOM   8864  O   VAL B 579     -12.306  16.281  35.533  1.00  1.090          O  
ATOM   8865  CB  VAL B 579     -13.010  13.055  35.599  1.00  1.450          C  
ATOM   8866  CG1 VAL B 579     -14.228  13.834  36.211  1.00  1.450          C  
ATOM   8867  CG2 VAL B 579     -13.513  11.964  34.680  1.00  1.450          C  
ATOM   8868  H   VAL B 579     -10.604  12.445  34.617  1.00  1.250          H  
ATOM   8869  HA  VAL B 579     -12.656  14.380  33.932  1.00  1.240          H  
ATOM   8870  HB  VAL B 579     -12.435  12.614  36.419  1.00  1.740          H  
ATOM   8871 1HG1 VAL B 579     -14.858  13.151  36.771  1.00  1.740          H  
ATOM   8872 2HG1 VAL B 579     -13.880  14.622  36.890  1.00  1.740          H  
ATOM   8873 3HG1 VAL B 579     -14.812  14.284  35.408  1.00  1.740          H  
ATOM   8874 1HG2 VAL B 579     -14.143  11.275  35.229  1.00  1.740          H  
ATOM   8875 2HG2 VAL B 579     -14.084  12.414  33.883  1.00  1.740          H  
ATOM   8876 3HG2 VAL B 579     -12.664  11.421  34.262  1.00  1.740          H  
ATOM   8877  N   LEU B 580     -10.735  14.999  36.555  1.00  1.210          N  
ATOM   8878  CA  LEU B 580     -10.293  16.074  37.439  1.00  1.300          C  
ATOM   8879  C   LEU B 580      -9.734  17.227  36.617  1.00  1.230          C  
ATOM   8880  O   LEU B 580      -9.951  18.393  36.949  1.00  1.240          O  
ATOM   8881  CB  LEU B 580      -9.145  15.616  38.364  1.00  1.780          C  
ATOM   8882  CG  LEU B 580      -9.442  14.556  39.416  1.00  1.780          C  
ATOM   8883  CD1 LEU B 580      -8.138  14.126  40.090  1.00  1.780          C  
ATOM   8884  CD2 LEU B 580     -10.376  15.094  40.440  1.00  1.780          C  
ATOM   8885  H   LEU B 580     -10.320  14.062  36.614  1.00  1.450          H  
ATOM   8886  HA  LEU B 580     -11.144  16.433  38.015  1.00  1.560          H  
ATOM   8887 1HB  LEU B 580      -8.332  15.257  37.759  1.00  2.140          H  
ATOM   8888 2HB  LEU B 580      -8.791  16.497  38.897  1.00  2.140          H  
ATOM   8889  HG  LEU B 580      -9.881  13.689  38.930  1.00  2.140          H  
ATOM   8890 1HD1 LEU B 580      -8.351  13.358  40.831  1.00  2.140          H  
ATOM   8891 2HD1 LEU B 580      -7.450  13.734  39.359  1.00  2.140          H  
ATOM   8892 3HD1 LEU B 580      -7.689  14.981  40.577  1.00  2.140          H  
ATOM   8893 1HD2 LEU B 580     -10.569  14.338  41.171  1.00  2.140          H  
ATOM   8894 2HD2 LEU B 580      -9.947  15.957  40.933  1.00  2.140          H  
ATOM   8895 3HD2 LEU B 580     -11.300  15.377  39.983  1.00  2.140          H  
ATOM   8896  N   ALA B 581      -9.002  16.897  35.547  1.00  1.190          N  
ATOM   8897  CA  ALA B 581      -8.394  17.888  34.681  1.00  1.190          C  
ATOM   8898  C   ALA B 581      -9.455  18.781  34.048  1.00  1.140          C  
ATOM   8899  O   ALA B 581      -9.359  20.018  34.104  1.00  1.180          O  
ATOM   8900  CB  ALA B 581      -7.585  17.169  33.604  1.00  1.670          C  
ATOM   8901  H   ALA B 581      -8.820  15.909  35.369  1.00  1.430          H  
ATOM   8902  HA  ALA B 581      -7.733  18.511  35.283  1.00  1.430          H  
ATOM   8903 1HB  ALA B 581      -7.112  17.851  32.971  1.00  2.000          H  
ATOM   8904 2HB  ALA B 581      -6.832  16.542  34.079  1.00  2.000          H  
ATOM   8905 3HB  ALA B 581      -8.236  16.550  33.008  1.00  2.000          H  
ATOM   8906  N   VAL B 582     -10.537  18.166  33.560  1.00  1.070          N  
ATOM   8907  CA  VAL B 582     -11.598  18.960  32.978  1.00  1.060          C  
ATOM   8908  C   VAL B 582     -12.277  19.757  34.056  1.00  1.070          C  
ATOM   8909  O   VAL B 582     -12.516  20.952  33.881  1.00  1.070          O  
ATOM   8910  CB  VAL B 582     -12.691  18.143  32.291  1.00  1.490          C  
ATOM   8911  CG1 VAL B 582     -13.803  19.102  31.843  1.00  1.490          C  
ATOM   8912  CG2 VAL B 582     -12.162  17.419  31.138  1.00  1.490          C  
ATOM   8913  H   VAL B 582     -10.560  17.139  33.533  1.00  1.280          H  
ATOM   8914  HA  VAL B 582     -11.163  19.649  32.260  1.00  1.270          H  
ATOM   8915  HB  VAL B 582     -13.109  17.423  33.006  1.00  1.790          H  
ATOM   8916 1HG1 VAL B 582     -14.566  18.540  31.375  1.00  1.790          H  
ATOM   8917 2HG1 VAL B 582     -14.240  19.638  32.678  1.00  1.790          H  
ATOM   8918 3HG1 VAL B 582     -13.395  19.822  31.135  1.00  1.790          H  
ATOM   8919 1HG2 VAL B 582     -12.958  16.846  30.674  1.00  1.790          H  
ATOM   8920 2HG2 VAL B 582     -11.770  18.139  30.438  1.00  1.790          H  
ATOM   8921 3HG2 VAL B 582     -11.374  16.743  31.461  1.00  1.790          H  
ATOM   8922  N   TYR B 583     -12.588  19.102  35.183  1.00  1.090          N  
ATOM   8923  CA  TYR B 583     -13.290  19.761  36.259  1.00  1.150          C  
ATOM   8924  C   TYR B 583     -12.554  21.037  36.642  1.00  1.220          C  
ATOM   8925  O   TYR B 583     -13.179  22.092  36.737  1.00  1.280          O  
ATOM   8926  CB  TYR B 583     -13.478  18.847  37.467  1.00  1.590          C  
ATOM   8927  CG  TYR B 583     -14.300  19.488  38.544  1.00  1.590          C  
ATOM   8928  CD1 TYR B 583     -15.703  19.488  38.466  1.00  1.590          C  
ATOM   8929  CD2 TYR B 583     -13.682  20.090  39.592  1.00  1.590          C  
ATOM   8930  CE1 TYR B 583     -16.438  20.115  39.449  1.00  1.590          C  
ATOM   8931  CE2 TYR B 583     -14.424  20.700  40.546  1.00  1.590          C  
ATOM   8932  CZ  TYR B 583     -15.766  20.735  40.494  1.00  1.590          C  
ATOM   8933  OH  TYR B 583     -16.440  21.447  41.471  1.00  1.590          O  
ATOM   8934  H   TYR B 583     -12.362  18.109  35.283  1.00  1.310          H  
ATOM   8935  HA  TYR B 583     -14.273  20.027  35.912  1.00  1.380          H  
ATOM   8936 1HB  TYR B 583     -13.949  17.915  37.174  1.00  1.900          H  
ATOM   8937 2HB  TYR B 583     -12.507  18.593  37.890  1.00  1.900          H  
ATOM   8938  HD1 TYR B 583     -16.210  19.011  37.636  1.00  1.900          H  
ATOM   8939  HD2 TYR B 583     -12.597  20.093  39.655  1.00  1.900          H  
ATOM   8940  HE1 TYR B 583     -17.519  20.138  39.394  1.00  1.900          H  
ATOM   8941  HE2 TYR B 583     -13.957  21.181  41.350  1.00  1.900          H  
ATOM   8942  HH  TYR B 583     -15.794  22.088  41.913  1.00  1.900          H  
ATOM   8943  N   GLN B 584     -11.227  20.969  36.833  1.00  1.260          N  
ATOM   8944  CA  GLN B 584     -10.493  22.173  37.193  1.00  1.360          C  
ATOM   8945  C   GLN B 584     -10.624  23.264  36.143  1.00  1.320          C  
ATOM   8946  O   GLN B 584     -10.786  24.437  36.493  1.00  1.410          O  
ATOM   8947  CB  GLN B 584      -9.007  21.894  37.367  1.00  1.860          C  
ATOM   8948  CG  GLN B 584      -8.603  21.120  38.577  1.00  1.860          C  
ATOM   8949  CD  GLN B 584      -7.096  20.850  38.569  1.00  1.860          C  
ATOM   8950  OE1 GLN B 584      -6.648  19.721  38.794  1.00  1.860          O  
ATOM   8951  NE2 GLN B 584      -6.299  21.896  38.294  1.00  1.860          N  
ATOM   8952  H   GLN B 584     -10.746  20.068  36.751  1.00  1.510          H  
ATOM   8953  HA  GLN B 584     -10.899  22.550  38.129  1.00  1.630          H  
ATOM   8954 1HB  GLN B 584      -8.650  21.338  36.496  1.00  2.240          H  
ATOM   8955 2HB  GLN B 584      -8.492  22.831  37.384  1.00  2.240          H  
ATOM   8956 1HG  GLN B 584      -8.846  21.702  39.465  1.00  2.240          H  
ATOM   8957 2HG  GLN B 584      -9.133  20.169  38.594  1.00  2.240          H  
ATOM   8958 1HE2 GLN B 584      -5.305  21.773  38.271  1.00  2.240          H  
ATOM   8959 2HE2 GLN B 584      -6.679  22.817  38.101  1.00  2.240          H  
ATOM   8960  N   TRP B 585     -10.555  22.910  34.858  1.00  1.240          N  
ATOM   8961  CA  TRP B 585     -10.715  23.932  33.838  1.00  1.250          C  
ATOM   8962  C   TRP B 585     -12.089  24.599  33.831  1.00  1.290          C  
ATOM   8963  O   TRP B 585     -12.186  25.835  33.775  1.00  1.350          O  
ATOM   8964  CB  TRP B 585     -10.423  23.411  32.446  1.00  1.750          C  
ATOM   8965  CG  TRP B 585     -10.796  24.431  31.482  1.00  1.750          C  
ATOM   8966  CD1 TRP B 585     -10.222  25.645  31.331  1.00  1.750          C  
ATOM   8967  CD2 TRP B 585     -11.849  24.369  30.516  1.00  1.750          C  
ATOM   8968  NE1 TRP B 585     -10.861  26.345  30.376  1.00  1.750          N  
ATOM   8969  CE2 TRP B 585     -11.860  25.579  29.864  1.00  1.750          C  
ATOM   8970  CE3 TRP B 585     -12.783  23.402  30.171  1.00  1.750          C  
ATOM   8971  CZ2 TRP B 585     -12.767  25.862  28.905  1.00  1.750          C  
ATOM   8972  CZ3 TRP B 585     -13.685  23.687  29.182  1.00  1.750          C  
ATOM   8973  CH2 TRP B 585     -13.666  24.900  28.575  1.00  1.750          C  
ATOM   8974  H   TRP B 585     -10.350  21.935  34.600  1.00  1.490          H  
ATOM   8975  HA  TRP B 585      -9.978  24.705  34.045  1.00  1.500          H  
ATOM   8976 1HB  TRP B 585      -9.383  23.162  32.331  1.00  2.100          H  
ATOM   8977 2HB  TRP B 585     -11.005  22.512  32.271  1.00  2.100          H  
ATOM   8978  HD1 TRP B 585      -9.406  26.025  31.921  1.00  2.100          H  
ATOM   8979  HE1 TRP B 585     -10.655  27.333  30.110  1.00  2.100          H  
ATOM   8980  HE3 TRP B 585     -12.802  22.448  30.669  1.00  2.100          H  
ATOM   8981  HZ2 TRP B 585     -12.791  26.819  28.412  1.00  2.100          H  
ATOM   8982  HZ3 TRP B 585     -14.421  22.929  28.903  1.00  2.100          H  
ATOM   8983  HH2 TRP B 585     -14.376  25.120  27.813  1.00  2.100          H  
ATOM   8984  N   ILE B 586     -13.154  23.795  33.855  1.00  1.280          N  
ATOM   8985  CA  ILE B 586     -14.493  24.369  33.775  1.00  1.360          C  
ATOM   8986  C   ILE B 586     -14.801  25.213  35.006  1.00  1.460          C  
ATOM   8987  O   ILE B 586     -15.518  26.217  34.912  1.00  1.550          O  
ATOM   8988  CB  ILE B 586     -15.566  23.269  33.535  1.00  1.870          C  
ATOM   8989  CG1 ILE B 586     -15.550  22.295  34.691  1.00  1.870          C  
ATOM   8990  CG2 ILE B 586     -15.352  22.578  32.209  1.00  1.870          C  
ATOM   8991  CD1 ILE B 586     -16.564  21.271  34.681  1.00  1.870          C  
ATOM   8992  H   ILE B 586     -12.994  22.786  33.930  1.00  1.540          H  
ATOM   8993  HA  ILE B 586     -14.515  25.031  32.909  1.00  1.630          H  
ATOM   8994  HB  ILE B 586     -16.546  23.738  33.530  1.00  2.250          H  
ATOM   8995 1HG1 ILE B 586     -14.611  21.833  34.705  1.00  2.250          H  
ATOM   8996 2HG1 ILE B 586     -15.684  22.821  35.603  1.00  2.250          H  
ATOM   8997 1HG2 ILE B 586     -16.111  21.834  32.018  1.00  2.250          H  
ATOM   8998 2HG2 ILE B 586     -15.397  23.320  31.425  1.00  2.250          H  
ATOM   8999 3HG2 ILE B 586     -14.381  22.103  32.220  1.00  2.250          H  
ATOM   9000 1HD1 ILE B 586     -16.445  20.663  35.564  1.00  2.250          H  
ATOM   9001 2HD1 ILE B 586     -17.527  21.734  34.691  1.00  2.250          H  
ATOM   9002 3HD1 ILE B 586     -16.474  20.641  33.813  1.00  2.250          H  
ATOM   9003  N   THR B 587     -14.240  24.844  36.159  1.00  1.490          N  
ATOM   9004  CA  THR B 587     -14.448  25.643  37.332  1.00  1.600          C  
ATOM   9005  C   THR B 587     -13.578  26.887  37.286  1.00  1.520          C  
ATOM   9006  O   THR B 587     -14.026  27.969  37.668  1.00  1.640          O  
ATOM   9007  CB  THR B 587     -14.180  24.832  38.604  1.00  2.200          C  
ATOM   9008  OG1 THR B 587     -12.857  24.304  38.569  1.00  2.200          O  
ATOM   9009  CG2 THR B 587     -15.185  23.721  38.728  1.00  2.200          C  
ATOM   9010  H   THR B 587     -13.698  23.975  36.228  1.00  1.790          H  
ATOM   9011  HA  THR B 587     -15.489  25.957  37.348  1.00  1.920          H  
ATOM   9012  HB  THR B 587     -14.265  25.467  39.453  1.00  2.640          H  
ATOM   9013  HG1 THR B 587     -12.223  25.001  38.749  1.00  2.640          H  
ATOM   9014 1HG2 THR B 587     -14.976  23.203  39.633  1.00  2.640          H  
ATOM   9015 2HG2 THR B 587     -16.185  24.127  38.771  1.00  2.640          H  
ATOM   9016 3HG2 THR B 587     -15.117  23.046  37.893  1.00  2.640          H  
ATOM   9017  N   ALA B 588     -12.353  26.797  36.750  1.00  1.470          N  
ATOM   9018  CA  ALA B 588     -11.489  27.972  36.711  1.00  1.490          C  
ATOM   9019  C   ALA B 588     -12.149  29.109  35.937  1.00  1.540          C  
ATOM   9020  O   ALA B 588     -12.188  30.251  36.405  1.00  1.850          O  
ATOM   9021  CB  ALA B 588     -10.157  27.616  36.060  1.00  2.080          C  
ATOM   9022  H   ALA B 588     -11.975  25.889  36.462  1.00  1.760          H  
ATOM   9023  HA  ALA B 588     -11.317  28.303  37.734  1.00  1.790          H  
ATOM   9024 1HB  ALA B 588      -9.511  28.491  36.051  1.00  2.490          H  
ATOM   9025 2HB  ALA B 588      -9.682  26.814  36.624  1.00  2.490          H  
ATOM   9026 3HB  ALA B 588     -10.331  27.280  35.036  1.00  2.490          H  
ATOM   9027  N   GLU B 589     -12.799  28.762  34.827  1.00  1.590          N  
ATOM   9028  CA  GLU B 589     -13.482  29.710  33.944  1.00  2.000          C  
ATOM   9029  C   GLU B 589     -14.653  30.436  34.611  1.00  2.310          C  
ATOM   9030  O   GLU B 589     -15.119  31.462  34.111  1.00  2.670          O  
ATOM   9031  CB  GLU B 589     -14.007  28.996  32.693  1.00  2.640          C  
ATOM   9032  CG  GLU B 589     -12.962  28.493  31.685  1.00  2.640          C  
ATOM   9033  CD  GLU B 589     -12.198  29.575  30.915  1.00  2.640          C  
ATOM   9034  OE1 GLU B 589     -12.649  30.691  30.906  1.00  2.640          O  
ATOM   9035  OE2 GLU B 589     -11.173  29.264  30.311  1.00  2.640          O  
ATOM   9036  H   GLU B 589     -12.736  27.781  34.525  1.00  1.910          H  
ATOM   9037  HA  GLU B 589     -12.757  30.461  33.631  1.00  2.400          H  
ATOM   9038 1HB  GLU B 589     -14.573  28.119  33.010  1.00  3.160          H  
ATOM   9039 2HB  GLU B 589     -14.700  29.651  32.166  1.00  3.160          H  
ATOM   9040 1HG  GLU B 589     -12.245  27.890  32.231  1.00  3.160          H  
ATOM   9041 2HG  GLU B 589     -13.471  27.844  30.981  1.00  3.160          H  
ATOM   9042  N   HIS B 590     -15.194  29.853  35.678  1.00  2.300          N  
ATOM   9043  CA  HIS B 590     -16.360  30.381  36.354  1.00  2.710          C  
ATOM   9044  C   HIS B 590     -16.097  30.679  37.828  1.00  2.660          C  
ATOM   9045  O   HIS B 590     -17.040  30.889  38.592  1.00  3.210          O  
ATOM   9046  CB  HIS B 590     -17.501  29.369  36.250  1.00  3.630          C  
ATOM   9047  CG  HIS B 590     -17.965  29.085  34.836  1.00  3.630          C  
ATOM   9048  ND1 HIS B 590     -17.311  28.204  33.990  1.00  3.630          N  
ATOM   9049  CD2 HIS B 590     -19.020  29.561  34.138  1.00  3.630          C  
ATOM   9050  CE1 HIS B 590     -17.942  28.159  32.835  1.00  3.630          C  
ATOM   9051  NE2 HIS B 590     -18.989  28.968  32.894  1.00  3.630          N  
ATOM   9052  H   HIS B 590     -14.738  29.043  36.096  1.00  2.760          H  
ATOM   9053  HA  HIS B 590     -16.670  31.308  35.876  1.00  3.250          H  
ATOM   9054 1HB  HIS B 590     -17.159  28.427  36.686  1.00  4.360          H  
ATOM   9055 2HB  HIS B 590     -18.350  29.713  36.833  1.00  4.360          H  
ATOM   9056  HD1 HIS B 590     -16.616  27.502  34.269  1.00  4.360          H  
ATOM   9057  HD2 HIS B 590     -19.810  30.268  34.387  1.00  4.360          H  
ATOM   9058  HE1 HIS B 590     -17.572  27.520  32.035  1.00  4.360          H  
ATOM   9059  N   LYS B 591     -14.824  30.659  38.235  1.00  2.310          N  
ATOM   9060  CA  LYS B 591     -14.419  30.882  39.626  1.00  2.410          C  
ATOM   9061  C   LYS B 591     -15.100  29.926  40.627  1.00  2.400          C  
ATOM   9062  O   LYS B 591     -15.440  30.335  41.741  1.00  2.680          O  
ATOM   9063  CB  LYS B 591     -14.711  32.333  40.035  1.00  3.330          C  
ATOM   9064  CG  LYS B 591     -14.007  33.379  39.180  1.00  3.330          C  
ATOM   9065  CD  LYS B 591     -14.291  34.788  39.680  1.00  3.330          C  
ATOM   9066  CE  LYS B 591     -13.623  35.838  38.801  1.00  3.330          C  
ATOM   9067  NZ  LYS B 591     -13.927  37.224  39.261  1.00  3.330          N  
ATOM   9068  H   LYS B 591     -14.078  30.497  37.547  1.00  2.770          H  
ATOM   9069  HA  LYS B 591     -13.344  30.708  39.689  1.00  2.890          H  
ATOM   9070 1HB  LYS B 591     -15.781  32.525  39.999  1.00  4.000          H  
ATOM   9071 2HB  LYS B 591     -14.393  32.485  41.066  1.00  4.000          H  
ATOM   9072 1HG  LYS B 591     -12.933  33.196  39.197  1.00  4.000          H  
ATOM   9073 2HG  LYS B 591     -14.354  33.291  38.151  1.00  4.000          H  
ATOM   9074 1HD  LYS B 591     -15.370  34.958  39.682  1.00  4.000          H  
ATOM   9075 2HD  LYS B 591     -13.924  34.891  40.700  1.00  4.000          H  
ATOM   9076 1HE  LYS B 591     -12.545  35.687  38.823  1.00  4.000          H  
ATOM   9077 2HE  LYS B 591     -13.976  35.722  37.776  1.00  4.000          H  
ATOM   9078 1HZ  LYS B 591     -13.467  37.889  38.654  1.00  4.000          H  
ATOM   9079 2HZ  LYS B 591     -14.925  37.379  39.233  1.00  4.000          H  
ATOM   9080 3HZ  LYS B 591     -13.594  37.348  40.206  1.00  4.000          H  
ATOM   9081  N   GLU B 592     -15.292  28.664  40.236  1.00  2.380          N  
ATOM   9082  CA  GLU B 592     -15.900  27.646  41.102  1.00  2.610          C  
ATOM   9083  C   GLU B 592     -14.820  26.848  41.848  1.00  2.260          C  
ATOM   9084  O   GLU B 592     -13.659  26.827  41.434  1.00  2.650          O  
ATOM   9085  CB  GLU B 592     -16.863  26.759  40.292  1.00  3.560          C  
ATOM   9086  CG  GLU B 592     -17.512  25.575  41.046  1.00  3.560          C  
ATOM   9087  CD  GLU B 592     -18.438  25.993  42.159  1.00  3.560          C  
ATOM   9088  OE1 GLU B 592     -19.626  25.982  41.968  1.00  3.560          O  
ATOM   9089  OE2 GLU B 592     -17.935  26.338  43.211  1.00  3.560          O  
ATOM   9090  H   GLU B 592     -14.965  28.398  39.303  1.00  2.860          H  
ATOM   9091  HA  GLU B 592     -16.503  28.156  41.855  1.00  3.130          H  
ATOM   9092 1HB  GLU B 592     -17.685  27.382  39.940  1.00  4.270          H  
ATOM   9093 2HB  GLU B 592     -16.381  26.395  39.422  1.00  4.270          H  
ATOM   9094 1HG  GLU B 592     -18.084  25.017  40.339  1.00  4.270          H  
ATOM   9095 2HG  GLU B 592     -16.752  24.893  41.415  1.00  4.270          H  
ATOM   9096  N   ALA B 593     -15.182  26.246  42.977  1.00  2.280          N  
ATOM   9097  CA  ALA B 593     -14.266  25.401  43.737  1.00  2.440          C  
ATOM   9098  C   ALA B 593     -13.844  24.123  42.997  1.00  2.020          C  
ATOM   9099  O   ALA B 593     -14.667  23.433  42.369  1.00  2.340          O  
ATOM   9100  CB  ALA B 593     -14.902  25.011  45.055  1.00  3.350          C  
ATOM   9101  H   ALA B 593     -16.157  26.337  43.275  1.00  2.740          H  
ATOM   9102  HA  ALA B 593     -13.368  25.984  43.934  1.00  2.930          H  
ATOM   9103 1HB  ALA B 593     -14.197  24.417  45.634  1.00  4.020          H  
ATOM   9104 2HB  ALA B 593     -15.168  25.907  45.612  1.00  4.020          H  
ATOM   9105 3HB  ALA B 593     -15.801  24.424  44.862  1.00  4.020          H  
ATOM   9106  N   ALA B 594     -12.566  23.779  43.169  1.00  2.140          N  
ATOM   9107  CA  ALA B 594     -11.961  22.566  42.646  1.00  2.280          C  
ATOM   9108  C   ALA B 594     -10.678  22.299  43.420  1.00  1.980          C  
ATOM   9109  O   ALA B 594     -10.133  23.238  44.001  1.00  2.130          O  
ATOM   9110  CB  ALA B 594     -11.677  22.709  41.152  1.00  3.140          C  
ATOM   9111  H   ALA B 594     -11.970  24.409  43.691  1.00  2.570          H  
ATOM   9112  HA  ALA B 594     -12.644  21.755  42.850  1.00  2.740          H  
ATOM   9113 1HB  ALA B 594     -11.232  21.810  40.754  1.00  3.760          H  
ATOM   9114 2HB  ALA B 594     -12.604  22.910  40.630  1.00  3.760          H  
ATOM   9115 3HB  ALA B 594     -10.996  23.540  40.990  1.00  3.760          H  
ATOM   9116  N   LYS B 595     -10.176  21.055  43.460  1.00  2.110          N  
ATOM   9117  CA  LYS B 595     -10.709  19.838  42.824  1.00  2.280          C  
ATOM   9118  C   LYS B 595     -11.181  18.909  43.921  1.00  2.050          C  
ATOM   9119  O   LYS B 595     -10.805  19.083  45.080  1.00  2.300          O  
ATOM   9120  CB  LYS B 595      -9.641  19.167  41.957  1.00  3.120          C  
ATOM   9121  CG  LYS B 595      -8.422  18.645  42.718  1.00  3.120          C  
ATOM   9122  CD  LYS B 595      -7.379  18.086  41.759  1.00  3.120          C  
ATOM   9123  CE  LYS B 595      -6.189  17.489  42.499  1.00  3.120          C  
ATOM   9124  NZ  LYS B 595      -5.136  16.980  41.563  1.00  3.120          N  
ATOM   9125  H   LYS B 595      -9.335  20.944  44.006  1.00  2.530          H  
ATOM   9126  HA  LYS B 595     -11.565  20.051  42.196  1.00  2.740          H  
ATOM   9127 1HB  LYS B 595     -10.090  18.325  41.427  1.00  3.750          H  
ATOM   9128 2HB  LYS B 595      -9.290  19.868  41.206  1.00  3.750          H  
ATOM   9129 1HG  LYS B 595      -7.975  19.452  43.297  1.00  3.750          H  
ATOM   9130 2HG  LYS B 595      -8.732  17.853  43.406  1.00  3.750          H  
ATOM   9131 1HD  LYS B 595      -7.835  17.327  41.131  1.00  3.750          H  
ATOM   9132 2HD  LYS B 595      -7.021  18.884  41.122  1.00  3.750          H  
ATOM   9133 1HE  LYS B 595      -5.751  18.250  43.142  1.00  3.750          H  
ATOM   9134 2HE  LYS B 595      -6.538  16.661  43.117  1.00  3.750          H  
ATOM   9135 1HZ  LYS B 595      -4.374  16.592  42.098  1.00  3.750          H  
ATOM   9136 2HZ  LYS B 595      -5.525  16.262  40.970  1.00  3.750          H  
ATOM   9137 3HZ  LYS B 595      -4.783  17.732  40.983  1.00  3.750          H  
ATOM   9138  N   TYR B 596     -11.999  17.929  43.573  1.00  1.750          N  
ATOM   9139  CA  TYR B 596     -12.507  16.991  44.560  1.00  1.610          C  
ATOM   9140  C   TYR B 596     -12.104  15.577  44.198  1.00  1.510          C  
ATOM   9141  O   TYR B 596     -11.716  15.321  43.068  1.00  1.540          O  
ATOM   9142  CB  TYR B 596     -14.018  17.160  44.667  1.00  2.310          C  
ATOM   9143  CG  TYR B 596     -14.392  18.541  45.171  1.00  2.310          C  
ATOM   9144  CD1 TYR B 596     -14.556  19.611  44.282  1.00  2.310          C  
ATOM   9145  CD2 TYR B 596     -14.558  18.740  46.525  1.00  2.310          C  
ATOM   9146  CE1 TYR B 596     -14.881  20.861  44.770  1.00  2.310          C  
ATOM   9147  CE2 TYR B 596     -14.886  19.986  47.003  1.00  2.310          C  
ATOM   9148  CZ  TYR B 596     -15.045  21.041  46.140  1.00  2.310          C  
ATOM   9149  OH  TYR B 596     -15.378  22.274  46.645  1.00  2.310          O  
ATOM   9150  H   TYR B 596     -12.303  17.803  42.594  1.00  2.100          H  
ATOM   9151  HA  TYR B 596     -12.064  17.219  45.528  1.00  1.930          H  
ATOM   9152 1HB  TYR B 596     -14.472  17.016  43.697  1.00  2.770          H  
ATOM   9153 2HB  TYR B 596     -14.434  16.410  45.345  1.00  2.770          H  
ATOM   9154  HD1 TYR B 596     -14.426  19.457  43.211  1.00  2.770          H  
ATOM   9155  HD2 TYR B 596     -14.430  17.907  47.217  1.00  2.770          H  
ATOM   9156  HE1 TYR B 596     -15.012  21.692  44.089  1.00  2.770          H  
ATOM   9157  HE2 TYR B 596     -15.017  20.136  48.074  1.00  2.770          H  
ATOM   9158  HH  TYR B 596     -15.539  22.199  47.590  1.00  2.770          H  
ATOM   9159  N   GLU B 597     -12.162  14.640  45.141  1.00  1.480          N  
ATOM   9160  CA  GLU B 597     -11.819  13.266  44.780  1.00  1.480          C  
ATOM   9161  C   GLU B 597     -12.589  12.935  43.513  1.00  1.380          C  
ATOM   9162  O   GLU B 597     -13.804  13.151  43.463  1.00  1.340          O  
ATOM   9163  CB  GLU B 597     -12.187  12.289  45.898  1.00  2.070          C  
ATOM   9164  CG  GLU B 597     -11.797  10.844  45.613  1.00  2.070          C  
ATOM   9165  CD  GLU B 597     -12.149   9.903  46.708  1.00  2.070          C  
ATOM   9166  OE1 GLU B 597     -12.563  10.349  47.742  1.00  2.070          O  
ATOM   9167  OE2 GLU B 597     -12.021   8.725  46.499  1.00  2.070          O  
ATOM   9168  H   GLU B 597     -12.462  14.870  46.083  1.00  1.780          H  
ATOM   9169  HA  GLU B 597     -10.750  13.199  44.571  1.00  1.780          H  
ATOM   9170 1HB  GLU B 597     -11.703  12.596  46.824  1.00  2.490          H  
ATOM   9171 2HB  GLU B 597     -13.264  12.321  46.066  1.00  2.490          H  
ATOM   9172 1HG  GLU B 597     -12.294  10.515  44.719  1.00  2.490          H  
ATOM   9173 2HG  GLU B 597     -10.724  10.799  45.434  1.00  2.490          H  
ATOM   9174  N   SER B 598     -11.907  12.359  42.508  1.00  1.390          N  
ATOM   9175  CA  SER B 598     -12.563  12.107  41.227  1.00  1.350          C  
ATOM   9176  C   SER B 598     -13.781  11.235  41.391  1.00  1.360          C  
ATOM   9177  O   SER B 598     -14.804  11.465  40.753  1.00  1.330          O  
ATOM   9178  CB  SER B 598     -11.603  11.410  40.286  1.00  1.910          C  
ATOM   9179  OG  SER B 598     -11.311  10.119  40.744  1.00  1.910          O  
ATOM   9180  H   SER B 598     -10.922  12.162  42.610  1.00  1.670          H  
ATOM   9181  HA  SER B 598     -12.864  13.068  40.796  1.00  1.620          H  
ATOM   9182 1HB  SER B 598     -12.033  11.364  39.283  1.00  2.290          H  
ATOM   9183 2HB  SER B 598     -10.689  11.976  40.221  1.00  2.290          H  
ATOM   9184  HG  SER B 598     -10.654   9.764  40.136  1.00  2.290          H  
ATOM   9185  N   ALA B 599     -13.759  10.338  42.365  1.00  1.440          N  
ATOM   9186  CA  ALA B 599     -14.900   9.477  42.603  1.00  1.480          C  
ATOM   9187  C   ALA B 599     -16.158  10.289  42.891  1.00  1.410          C  
ATOM   9188  O   ALA B 599     -17.255   9.902  42.467  1.00  1.420          O  
ATOM   9189  CB  ALA B 599     -14.621   8.555  43.776  1.00  2.060          C  
ATOM   9190  H   ALA B 599     -12.889  10.195  42.861  1.00  1.730          H  
ATOM   9191  HA  ALA B 599     -15.071   8.884  41.704  1.00  1.780          H  
ATOM   9192 1HB  ALA B 599     -15.473   7.897  43.934  1.00  2.470          H  
ATOM   9193 2HB  ALA B 599     -13.734   7.959  43.570  1.00  2.470          H  
ATOM   9194 3HB  ALA B 599     -14.454   9.151  44.675  1.00  2.470          H  
ATOM   9195  N   GLU B 600     -16.011  11.414  43.603  1.00  1.370          N  
ATOM   9196  CA  GLU B 600     -17.141  12.247  43.954  1.00  1.370          C  
ATOM   9197  C   GLU B 600     -17.611  13.013  42.737  1.00  1.310          C  
ATOM   9198  O   GLU B 600     -18.817  13.111  42.494  1.00  1.350          O  
ATOM   9199  CB  GLU B 600     -16.766  13.238  45.061  1.00  1.920          C  
ATOM   9200  CG  GLU B 600     -16.487  12.621  46.426  1.00  1.920          C  
ATOM   9201  CD  GLU B 600     -16.019  13.653  47.428  1.00  1.920          C  
ATOM   9202  OE1 GLU B 600     -15.648  14.723  47.005  1.00  1.920          O  
ATOM   9203  OE2 GLU B 600     -16.055  13.385  48.604  1.00  1.920          O  
ATOM   9204  H   GLU B 600     -15.084  11.729  43.888  1.00  1.640          H  
ATOM   9205  HA  GLU B 600     -17.953  11.611  44.303  1.00  1.640          H  
ATOM   9206 1HB  GLU B 600     -15.881  13.799  44.762  1.00  2.300          H  
ATOM   9207 2HB  GLU B 600     -17.574  13.957  45.186  1.00  2.300          H  
ATOM   9208 1HG  GLU B 600     -17.394  12.148  46.797  1.00  2.300          H  
ATOM   9209 2HG  GLU B 600     -15.723  11.850  46.316  1.00  2.300          H  
ATOM   9210  N   GLU B 601     -16.661  13.538  41.954  1.00  1.270          N  
ATOM   9211  CA  GLU B 601     -17.015  14.327  40.772  1.00  1.240          C  
ATOM   9212  C   GLU B 601     -17.760  13.456  39.756  1.00  1.200          C  
ATOM   9213  O   GLU B 601     -18.743  13.894  39.144  1.00  1.210          O  
ATOM   9214  CB  GLU B 601     -15.757  14.925  40.125  1.00  1.750          C  
ATOM   9215  CG  GLU B 601     -15.029  16.012  40.968  1.00  1.750          C  
ATOM   9216  CD  GLU B 601     -13.791  16.484  40.282  1.00  1.750          C  
ATOM   9217  OE1 GLU B 601     -13.552  15.934  39.235  1.00  1.750          O  
ATOM   9218  OE2 GLU B 601     -13.052  17.334  40.796  1.00  1.750          O  
ATOM   9219  H   GLU B 601     -15.681  13.423  42.247  1.00  1.520          H  
ATOM   9220  HA  GLU B 601     -17.672  15.140  41.078  1.00  1.490          H  
ATOM   9221 1HB  GLU B 601     -15.043  14.123  39.928  1.00  2.100          H  
ATOM   9222 2HB  GLU B 601     -16.022  15.368  39.164  1.00  2.100          H  
ATOM   9223 1HG  GLU B 601     -15.691  16.860  41.152  1.00  2.100          H  
ATOM   9224 2HG  GLU B 601     -14.756  15.569  41.926  1.00  2.100          H  
ATOM   9225  N   VAL B 602     -17.305  12.208  39.613  1.00  1.220          N  
ATOM   9226  CA  VAL B 602     -17.905  11.260  38.698  1.00  1.270          C  
ATOM   9227  C   VAL B 602     -19.279  10.844  39.172  1.00  1.350          C  
ATOM   9228  O   VAL B 602     -20.210  10.871  38.381  1.00  1.400          O  
ATOM   9229  CB  VAL B 602     -17.011  10.020  38.506  1.00  1.760          C  
ATOM   9230  CG1 VAL B 602     -17.749   8.967  37.698  1.00  1.760          C  
ATOM   9231  CG2 VAL B 602     -15.732  10.427  37.764  1.00  1.760          C  
ATOM   9232  H   VAL B 602     -16.478  11.934  40.149  1.00  1.460          H  
ATOM   9233  HA  VAL B 602     -18.013  11.746  37.728  1.00  1.520          H  
ATOM   9234  HB  VAL B 602     -16.757   9.598  39.483  1.00  2.110          H  
ATOM   9235 1HG1 VAL B 602     -17.108   8.101  37.564  1.00  2.110          H  
ATOM   9236 2HG1 VAL B 602     -18.659   8.649  38.206  1.00  2.110          H  
ATOM   9237 3HG1 VAL B 602     -18.010   9.383  36.730  1.00  2.110          H  
ATOM   9238 1HG2 VAL B 602     -15.094   9.557  37.629  1.00  2.110          H  
ATOM   9239 2HG2 VAL B 602     -15.991  10.839  36.803  1.00  2.110          H  
ATOM   9240 3HG2 VAL B 602     -15.199  11.177  38.338  1.00  2.110          H  
ATOM   9241  N   SER B 603     -19.422  10.466  40.447  1.00  1.390          N  
ATOM   9242  CA  SER B 603     -20.714  10.055  40.991  1.00  1.520          C  
ATOM   9243  C   SER B 603     -21.738  11.185  40.898  1.00  1.520          C  
ATOM   9244  O   SER B 603     -22.904  10.976  40.536  1.00  1.630          O  
ATOM   9245  CB  SER B 603     -20.553   9.621  42.432  1.00  2.080          C  
ATOM   9246  OG  SER B 603     -21.776   9.214  42.984  1.00  2.080          O  
ATOM   9247  H   SER B 603     -18.603  10.438  41.062  1.00  1.670          H  
ATOM   9248  HA  SER B 603     -21.076   9.208  40.410  1.00  1.820          H  
ATOM   9249 1HB  SER B 603     -19.833   8.805  42.485  1.00  2.490          H  
ATOM   9250 2HB  SER B 603     -20.144  10.450  43.013  1.00  2.490          H  
ATOM   9251  HG  SER B 603     -21.583   8.975  43.894  1.00  2.490          H  
ATOM   9252  N   THR B 604     -21.308  12.404  41.239  1.00  1.430          N  
ATOM   9253  CA  THR B 604     -22.177  13.565  41.217  1.00  1.500          C  
ATOM   9254  C   THR B 604     -22.747  13.728  39.806  1.00  1.480          C  
ATOM   9255  O   THR B 604     -23.963  13.862  39.607  1.00  1.620          O  
ATOM   9256  CB  THR B 604     -21.367  14.825  41.638  1.00  2.070          C  
ATOM   9257  OG1 THR B 604     -20.868  14.667  42.977  1.00  2.070          O  
ATOM   9258  CG2 THR B 604     -22.212  16.042  41.603  1.00  2.070          C  
ATOM   9259  H   THR B 604     -20.348  12.534  41.557  1.00  1.720          H  
ATOM   9260  HA  THR B 604     -22.996  13.409  41.917  1.00  1.800          H  
ATOM   9261  HB  THR B 604     -20.529  14.947  40.958  1.00  2.490          H  
ATOM   9262  HG1 THR B 604     -20.158  13.998  42.977  1.00  2.490          H  
ATOM   9263 1HG2 THR B 604     -21.618  16.907  41.891  1.00  2.490          H  
ATOM   9264 2HG2 THR B 604     -22.590  16.177  40.618  1.00  2.490          H  
ATOM   9265 3HG2 THR B 604     -23.019  15.924  42.296  1.00  2.490          H  
ATOM   9266  N   ALA B 605     -21.877  13.675  38.798  1.00  1.360          N  
ATOM   9267  CA  ALA B 605     -22.337  13.783  37.428  1.00  1.360          C  
ATOM   9268  C   ALA B 605     -23.170  12.595  36.974  1.00  1.390          C  
ATOM   9269  O   ALA B 605     -24.247  12.735  36.389  1.00  1.520          O  
ATOM   9270  CB  ALA B 605     -21.146  13.852  36.525  1.00  1.900          C  
ATOM   9271  H   ALA B 605     -20.872  13.582  38.985  1.00  1.630          H  
ATOM   9272  HA  ALA B 605     -22.933  14.689  37.346  1.00  1.630          H  
ATOM   9273 1HB  ALA B 605     -21.452  13.965  35.497  1.00  2.280          H  
ATOM   9274 2HB  ALA B 605     -20.556  14.652  36.817  1.00  2.280          H  
ATOM   9275 3HB  ALA B 605     -20.573  12.949  36.637  1.00  2.280          H  
ATOM   9276  N   ALA B 606     -22.661  11.404  37.255  1.00  1.370          N  
ATOM   9277  CA  ALA B 606     -23.211  10.167  36.754  1.00  1.460          C  
ATOM   9278  C   ALA B 606     -24.629   9.920  37.156  1.00  1.570          C  
ATOM   9279  O   ALA B 606     -25.428   9.437  36.353  1.00  1.680          O  
ATOM   9280  CB  ALA B 606     -22.367   9.017  37.231  1.00  2.010          C  
ATOM   9281  H   ALA B 606     -21.801  11.341  37.785  1.00  1.640          H  
ATOM   9282  HA  ALA B 606     -23.164  10.211  35.685  1.00  1.750          H  
ATOM   9283 1HB  ALA B 606     -22.740   8.086  36.819  1.00  2.410          H  
ATOM   9284 2HB  ALA B 606     -21.362   9.193  36.909  1.00  2.410          H  
ATOM   9285 3HB  ALA B 606     -22.397   8.970  38.312  1.00  2.410          H  
ATOM   9286  N   PHE B 607     -24.976  10.291  38.372  1.00  1.570          N  
ATOM   9287  CA  PHE B 607     -26.310  10.017  38.833  1.00  1.700          C  
ATOM   9288  C   PHE B 607     -27.171  11.271  38.903  1.00  1.820          C  
ATOM   9289  O   PHE B 607     -28.200  11.283  39.581  1.00  2.020          O  
ATOM   9290  CB  PHE B 607     -26.200   9.283  40.159  1.00  2.330          C  
ATOM   9291  CG  PHE B 607     -25.324   8.051  39.969  1.00  2.330          C  
ATOM   9292  CD1 PHE B 607     -24.085   7.969  40.599  1.00  2.330          C  
ATOM   9293  CD2 PHE B 607     -25.687   7.021  39.101  1.00  2.330          C  
ATOM   9294  CE1 PHE B 607     -23.249   6.896  40.384  1.00  2.330          C  
ATOM   9295  CE2 PHE B 607     -24.840   5.954  38.887  1.00  2.330          C  
ATOM   9296  CZ  PHE B 607     -23.630   5.892  39.527  1.00  2.330          C  
ATOM   9297  H   PHE B 607     -24.274  10.668  39.022  1.00  1.880          H  
ATOM   9298  HA  PHE B 607     -26.788   9.345  38.122  1.00  2.040          H  
ATOM   9299 1HB  PHE B 607     -25.738   9.931  40.906  1.00  2.790          H  
ATOM   9300 2HB  PHE B 607     -27.180   8.978  40.514  1.00  2.790          H  
ATOM   9301  HD1 PHE B 607     -23.770   8.775  41.269  1.00  2.790          H  
ATOM   9302  HD2 PHE B 607     -26.639   7.066  38.574  1.00  2.790          H  
ATOM   9303  HE1 PHE B 607     -22.283   6.851  40.886  1.00  2.790          H  
ATOM   9304  HE2 PHE B 607     -25.119   5.156  38.201  1.00  2.790          H  
ATOM   9305  HZ  PHE B 607     -22.972   5.044  39.338  1.00  2.790          H  
ATOM   9306  N   ARG B 608     -26.761  12.320  38.174  1.00  1.810          N  
ATOM   9307  CA  ARG B 608     -27.506  13.574  38.080  1.00  2.030          C  
ATOM   9308  C   ARG B 608     -27.820  14.267  39.403  1.00  1.900          C  
ATOM   9309  O   ARG B 608     -28.976  14.623  39.647  1.00  2.010          O  
ATOM   9310  CB  ARG B 608     -28.827  13.355  37.343  1.00  2.750          C  
ATOM   9311  CG  ARG B 608     -28.749  12.605  35.994  1.00  2.750          C  
ATOM   9312  CD  ARG B 608     -28.018  13.381  34.943  1.00  2.750          C  
ATOM   9313  NE  ARG B 608     -28.719  14.638  34.633  1.00  2.750          N  
ATOM   9314  CZ  ARG B 608     -28.211  15.681  33.930  1.00  2.750          C  
ATOM   9315  NH1 ARG B 608     -26.996  15.638  33.431  1.00  2.750          N  
ATOM   9316  NH2 ARG B 608     -28.958  16.760  33.743  1.00  2.750          N  
ATOM   9317  H   ARG B 608     -25.887  12.253  37.640  1.00  2.170          H  
ATOM   9318  HA  ARG B 608     -26.897  14.267  37.500  1.00  2.440          H  
ATOM   9319 1HB  ARG B 608     -29.511  12.798  37.981  1.00  3.300          H  
ATOM   9320 2HB  ARG B 608     -29.288  14.323  37.156  1.00  3.300          H  
ATOM   9321 1HG  ARG B 608     -28.234  11.653  36.130  1.00  3.300          H  
ATOM   9322 2HG  ARG B 608     -29.758  12.417  35.632  1.00  3.300          H  
ATOM   9323 1HD  ARG B 608     -27.008  13.611  35.283  1.00  3.300          H  
ATOM   9324 2HD  ARG B 608     -27.962  12.784  34.030  1.00  3.300          H  
ATOM   9325  HE  ARG B 608     -29.663  14.735  34.985  1.00  3.300          H  
ATOM   9326 1HH1 ARG B 608     -26.417  14.821  33.555  1.00  3.300          H  
ATOM   9327 2HH1 ARG B 608     -26.633  16.426  32.914  1.00  3.300          H  
ATOM   9328 1HH2 ARG B 608     -29.894  16.799  34.122  1.00  3.300          H  
ATOM   9329 2HH2 ARG B 608     -28.591  17.543  33.222  1.00  3.300          H  
ATOM   9330  N   GLU B 609     -26.825  14.458  40.266  1.00  2.360          N  
ATOM   9331  CA  GLU B 609     -27.080  15.162  41.518  1.00  2.890          C  
ATOM   9332  C   GLU B 609     -27.702  16.512  41.194  1.00  2.920          C  
ATOM   9333  O   GLU B 609     -27.233  17.214  40.310  1.00  3.260          O  
ATOM   9334  CB  GLU B 609     -25.794  15.346  42.308  1.00  3.830          C  
ATOM   9335  CG  GLU B 609     -25.945  16.026  43.666  1.00  3.830          C  
ATOM   9336  CD  GLU B 609     -26.706  15.184  44.635  1.00  3.830          C  
ATOM   9337  OE1 GLU B 609     -26.613  13.986  44.538  1.00  3.830          O  
ATOM   9338  OE2 GLU B 609     -27.382  15.727  45.471  1.00  3.830          O  
ATOM   9339  H   GLU B 609     -25.876  14.141  40.042  1.00  2.830          H  
ATOM   9340  HA  GLU B 609     -27.787  14.582  42.114  1.00  3.470          H  
ATOM   9341 1HB  GLU B 609     -25.314  14.379  42.455  1.00  4.600          H  
ATOM   9342 2HB  GLU B 609     -25.135  15.943  41.723  1.00  4.600          H  
ATOM   9343 1HG  GLU B 609     -24.952  16.217  44.071  1.00  4.600          H  
ATOM   9344 2HG  GLU B 609     -26.443  16.991  43.541  1.00  4.600          H  
ATOM   9345  N   ASP B 610     -28.797  16.853  41.846  1.00  3.010          N  
ATOM   9346  CA  ASP B 610     -29.463  18.116  41.585  1.00  2.990          C  
ATOM   9347  C   ASP B 610     -29.053  19.226  42.568  1.00  2.410          C  
ATOM   9348  O   ASP B 610     -29.370  19.113  43.755  1.00  2.690          O  
ATOM   9349  CB  ASP B 610     -30.984  17.935  41.621  1.00  4.190          C  
ATOM   9350  CG  ASP B 610     -31.750  19.201  41.220  1.00  4.190          C  
ATOM   9351  OD1 ASP B 610     -31.117  20.211  41.024  1.00  4.190          O  
ATOM   9352  OD2 ASP B 610     -32.955  19.140  41.106  1.00  4.190          O  
ATOM   9353  H   ASP B 610     -29.169  16.226  42.549  1.00  3.610          H  
ATOM   9354  HA  ASP B 610     -29.203  18.418  40.576  1.00  3.590          H  
ATOM   9355 1HB  ASP B 610     -31.266  17.127  40.941  1.00  5.030          H  
ATOM   9356 2HB  ASP B 610     -31.291  17.640  42.624  1.00  5.030          H  
ATOM   9357  N   PRO B 611     -28.317  20.276  42.143  1.00  2.160          N  
ATOM   9358  CA  PRO B 611     -27.675  20.598  40.864  1.00  1.930          C  
ATOM   9359  C   PRO B 611     -26.307  19.935  40.705  1.00  1.780          C  
ATOM   9360  O   PRO B 611     -25.610  19.749  41.700  1.00  2.230          O  
ATOM   9361  CB  PRO B 611     -27.516  22.121  40.988  1.00  2.900          C  
ATOM   9362  CG  PRO B 611     -27.303  22.351  42.462  1.00  2.900          C  
ATOM   9363  CD  PRO B 611     -28.159  21.315  43.150  1.00  2.900          C  
ATOM   9364  HA  PRO B 611     -28.337  20.348  40.029  1.00  2.320          H  
ATOM   9365 1HB  PRO B 611     -26.687  22.472  40.395  1.00  3.470          H  
ATOM   9366 2HB  PRO B 611     -28.421  22.619  40.605  1.00  3.470          H  
ATOM   9367 1HG  PRO B 611     -26.233  22.242  42.711  1.00  3.470          H  
ATOM   9368 2HG  PRO B 611     -27.588  23.376  42.731  1.00  3.470          H  
ATOM   9369 1HD  PRO B 611     -27.635  20.894  44.021  1.00  3.470          H  
ATOM   9370 2HD  PRO B 611     -29.146  21.722  43.421  1.00  3.470          H  
ATOM   9371  N   CYS B 612     -25.866  19.715  39.459  1.00  1.630          N  
ATOM   9372  CA  CYS B 612     -24.478  19.301  39.236  1.00  1.660          C  
ATOM   9373  C   CYS B 612     -23.866  19.851  37.940  1.00  1.520          C  
ATOM   9374  O   CYS B 612     -23.346  19.051  37.150  1.00  1.480          O  
ATOM   9375  CB  CYS B 612     -24.375  17.788  39.149  1.00  2.310          C  
ATOM   9376  SG  CYS B 612     -25.275  17.046  37.793  1.00  2.310          S  
ATOM   9377  H   CYS B 612     -26.496  19.827  38.678  1.00  1.960          H  
ATOM   9378  HA  CYS B 612     -23.879  19.635  40.083  1.00  1.990          H  
ATOM   9379 1HB  CYS B 612     -23.362  17.514  39.043  1.00  2.770          H  
ATOM   9380 2HB  CYS B 612     -24.739  17.360  40.065  1.00  2.770          H  
ATOM   9381  HG  CYS B 612     -24.507  17.611  36.803  1.00  2.770          H  
ATOM   9382  N   PRO B 613     -23.900  21.175  37.666  1.00  1.520          N  
ATOM   9383  CA  PRO B 613     -23.431  21.792  36.424  1.00  1.470          C  
ATOM   9384  C   PRO B 613     -21.962  21.624  36.071  1.00  1.400          C  
ATOM   9385  O   PRO B 613     -21.612  21.549  34.893  1.00  1.390          O  
ATOM   9386  CB  PRO B 613     -23.704  23.282  36.678  1.00  2.210          C  
ATOM   9387  CG  PRO B 613     -23.787  23.415  38.195  1.00  2.210          C  
ATOM   9388  CD  PRO B 613     -24.415  22.131  38.648  1.00  2.210          C  
ATOM   9389  HA  PRO B 613     -24.056  21.420  35.596  1.00  1.760          H  
ATOM   9390 1HB  PRO B 613     -22.873  23.880  36.258  1.00  2.650          H  
ATOM   9391 2HB  PRO B 613     -24.617  23.592  36.153  1.00  2.650          H  
ATOM   9392 1HG  PRO B 613     -22.785  23.571  38.618  1.00  2.650          H  
ATOM   9393 2HG  PRO B 613     -24.382  24.297  38.471  1.00  2.650          H  
ATOM   9394 1HD  PRO B 613     -24.113  21.895  39.684  1.00  2.650          H  
ATOM   9395 2HD  PRO B 613     -25.495  22.220  38.533  1.00  2.650          H  
ATOM   9396  N   PHE B 614     -21.105  21.440  37.063  1.00  1.380          N  
ATOM   9397  CA  PHE B 614     -19.706  21.316  36.723  1.00  1.340          C  
ATOM   9398  C   PHE B 614     -19.341  19.875  36.665  1.00  1.230          C  
ATOM   9399  O   PHE B 614     -18.544  19.459  35.831  1.00  1.210          O  
ATOM   9400  CB  PHE B 614     -18.839  22.090  37.694  1.00  1.890          C  
ATOM   9401  CG  PHE B 614     -19.003  23.555  37.547  1.00  1.890          C  
ATOM   9402  CD1 PHE B 614     -19.825  24.266  38.386  1.00  1.890          C  
ATOM   9403  CD2 PHE B 614     -18.327  24.236  36.557  1.00  1.890          C  
ATOM   9404  CE1 PHE B 614     -19.960  25.627  38.238  1.00  1.890          C  
ATOM   9405  CE2 PHE B 614     -18.457  25.575  36.408  1.00  1.890          C  
ATOM   9406  CZ  PHE B 614     -19.271  26.281  37.248  1.00  1.890          C  
ATOM   9407  H   PHE B 614     -21.380  21.471  38.032  1.00  1.660          H  
ATOM   9408  HA  PHE B 614     -19.556  21.746  35.736  1.00  1.610          H  
ATOM   9409 1HB  PHE B 614     -19.094  21.815  38.713  1.00  2.270          H  
ATOM   9410 2HB  PHE B 614     -17.795  21.845  37.530  1.00  2.270          H  
ATOM   9411  HD1 PHE B 614     -20.366  23.754  39.178  1.00  2.270          H  
ATOM   9412  HD2 PHE B 614     -17.684  23.700  35.892  1.00  2.270          H  
ATOM   9413  HE1 PHE B 614     -20.607  26.186  38.916  1.00  2.270          H  
ATOM   9414  HE2 PHE B 614     -17.908  26.085  35.623  1.00  2.270          H  
ATOM   9415  HZ  PHE B 614     -19.375  27.354  37.134  1.00  2.270          H  
ATOM   9416  N   ALA B 615     -19.904  19.091  37.562  1.00  1.230          N  
ATOM   9417  CA  ALA B 615     -19.588  17.692  37.532  1.00  1.190          C  
ATOM   9418  C   ALA B 615     -20.064  17.127  36.195  1.00  1.110          C  
ATOM   9419  O   ALA B 615     -19.376  16.289  35.597  1.00  1.060          O  
ATOM   9420  CB  ALA B 615     -20.216  16.983  38.705  1.00  1.680          C  
ATOM   9421  H   ALA B 615     -20.554  19.462  38.234  1.00  1.480          H  
ATOM   9422  HA  ALA B 615     -18.506  17.577  37.590  1.00  1.430          H  
ATOM   9423 1HB  ALA B 615     -19.960  15.940  38.679  1.00  2.020          H  
ATOM   9424 2HB  ALA B 615     -19.848  17.420  39.631  1.00  2.020          H  
ATOM   9425 3HB  ALA B 615     -21.274  17.090  38.648  1.00  2.020          H  
ATOM   9426  N   THR B 616     -21.232  17.615  35.705  1.00  1.130          N  
ATOM   9427  CA  THR B 616     -21.788  17.131  34.454  1.00  1.110          C  
ATOM   9428  C   THR B 616     -20.820  17.407  33.344  1.00  1.090          C  
ATOM   9429  O   THR B 616     -20.519  16.513  32.561  1.00  1.060          O  
ATOM   9430  CB  THR B 616     -23.123  17.816  34.066  1.00  1.560          C  
ATOM   9431  OG1 THR B 616     -24.131  17.563  35.051  1.00  1.560          O  
ATOM   9432  CG2 THR B 616     -23.612  17.248  32.699  1.00  1.560          C  
ATOM   9433  H   THR B 616     -21.761  18.313  36.228  1.00  1.360          H  
ATOM   9434  HA  THR B 616     -21.945  16.057  34.524  1.00  1.330          H  
ATOM   9435  HB  THR B 616     -22.972  18.895  33.985  1.00  1.870          H  
ATOM   9436  HG1 THR B 616     -23.868  17.967  35.904  1.00  1.870          H  
ATOM   9437 1HG2 THR B 616     -24.550  17.726  32.429  1.00  1.870          H  
ATOM   9438 2HG2 THR B 616     -22.881  17.436  31.913  1.00  1.870          H  
ATOM   9439 3HG2 THR B 616     -23.769  16.175  32.790  1.00  1.870          H  
ATOM   9440  N   LYS B 617     -20.328  18.645  33.249  1.00  1.130          N  
ATOM   9441  CA  LYS B 617     -19.388  18.962  32.192  1.00  1.130          C  
ATOM   9442  C   LYS B 617     -18.095  18.171  32.332  1.00  1.070          C  
ATOM   9443  O   LYS B 617     -17.548  17.686  31.342  1.00  1.070          O  
ATOM   9444  CB  LYS B 617     -19.107  20.453  32.164  1.00  1.580          C  
ATOM   9445  CG  LYS B 617     -20.261  21.291  31.654  1.00  1.580          C  
ATOM   9446  CD  LYS B 617     -19.917  22.779  31.680  1.00  1.580          C  
ATOM   9447  CE  LYS B 617     -21.075  23.630  31.145  1.00  1.580          C  
ATOM   9448  NZ  LYS B 617     -20.769  25.091  31.186  1.00  1.580          N  
ATOM   9449  H   LYS B 617     -20.626  19.375  33.905  1.00  1.360          H  
ATOM   9450  HA  LYS B 617     -19.842  18.694  31.242  1.00  1.360          H  
ATOM   9451 1HB  LYS B 617     -18.919  20.779  33.173  1.00  1.900          H  
ATOM   9452 2HB  LYS B 617     -18.221  20.658  31.566  1.00  1.900          H  
ATOM   9453 1HG  LYS B 617     -20.501  20.991  30.631  1.00  1.900          H  
ATOM   9454 2HG  LYS B 617     -21.136  21.113  32.280  1.00  1.900          H  
ATOM   9455 1HD  LYS B 617     -19.704  23.075  32.713  1.00  1.900          H  
ATOM   9456 2HD  LYS B 617     -19.028  22.958  31.075  1.00  1.900          H  
ATOM   9457 1HE  LYS B 617     -21.280  23.341  30.114  1.00  1.900          H  
ATOM   9458 2HE  LYS B 617     -21.964  23.439  31.749  1.00  1.900          H  
ATOM   9459 1HZ  LYS B 617     -21.556  25.614  30.826  1.00  1.900          H  
ATOM   9460 2HZ  LYS B 617     -20.591  25.371  32.142  1.00  1.900          H  
ATOM   9461 3HZ  LYS B 617     -19.954  25.282  30.620  1.00  1.900          H  
ATOM   9462  N   ALA B 618     -17.597  17.991  33.560  1.00  1.040          N  
ATOM   9463  CA  ALA B 618     -16.340  17.272  33.704  1.00  1.010          C  
ATOM   9464  C   ALA B 618     -16.436  15.851  33.169  1.00  0.960          C  
ATOM   9465  O   ALA B 618     -15.550  15.395  32.428  1.00  0.940          O  
ATOM   9466  CB  ALA B 618     -15.909  17.251  35.151  1.00  1.430          C  
ATOM   9467  H   ALA B 618     -18.063  18.396  34.379  1.00  1.250          H  
ATOM   9468  HA  ALA B 618     -15.602  17.789  33.140  1.00  1.210          H  
ATOM   9469 1HB  ALA B 618     -14.946  16.746  35.233  1.00  1.710          H  
ATOM   9470 2HB  ALA B 618     -15.820  18.265  35.496  1.00  1.710          H  
ATOM   9471 3HB  ALA B 618     -16.652  16.728  35.750  1.00  1.710          H  
ATOM   9472  N   LEU B 619     -17.551  15.183  33.470  1.00  0.950          N  
ATOM   9473  CA  LEU B 619     -17.736  13.818  33.025  1.00  0.930          C  
ATOM   9474  C   LEU B 619     -18.167  13.776  31.552  1.00  0.940          C  
ATOM   9475  O   LEU B 619     -17.764  12.870  30.819  1.00  0.940          O  
ATOM   9476  CB  LEU B 619     -18.729  13.073  33.934  1.00  1.310          C  
ATOM   9477  CG  LEU B 619     -18.895  11.524  33.684  1.00  1.310          C  
ATOM   9478  CD1 LEU B 619     -17.556  10.819  33.881  1.00  1.310          C  
ATOM   9479  CD2 LEU B 619     -19.933  10.940  34.660  1.00  1.310          C  
ATOM   9480  H   LEU B 619     -18.241  15.621  34.093  1.00  1.140          H  
ATOM   9481  HA  LEU B 619     -16.772  13.336  33.111  1.00  1.120          H  
ATOM   9482 1HB  LEU B 619     -18.424  13.220  34.970  1.00  1.570          H  
ATOM   9483 2HB  LEU B 619     -19.703  13.536  33.803  1.00  1.570          H  
ATOM   9484  HG  LEU B 619     -19.222  11.359  32.663  1.00  1.570          H  
ATOM   9485 1HD1 LEU B 619     -17.671   9.763  33.704  1.00  1.570          H  
ATOM   9486 2HD1 LEU B 619     -16.826  11.199  33.199  1.00  1.570          H  
ATOM   9487 3HD1 LEU B 619     -17.215  10.977  34.890  1.00  1.570          H  
ATOM   9488 1HD2 LEU B 619     -20.053   9.887  34.471  1.00  1.570          H  
ATOM   9489 2HD2 LEU B 619     -19.605  11.083  35.688  1.00  1.570          H  
ATOM   9490 3HD2 LEU B 619     -20.882  11.434  34.519  1.00  1.570          H  
ATOM   9491  N   LEU B 620     -18.962  14.753  31.106  1.00  1.000          N  
ATOM   9492  CA  LEU B 620     -19.423  14.793  29.731  1.00  1.040          C  
ATOM   9493  C   LEU B 620     -18.255  15.003  28.782  1.00  0.990          C  
ATOM   9494  O   LEU B 620     -18.185  14.307  27.773  1.00  0.990          O  
ATOM   9495  CB  LEU B 620     -20.469  15.900  29.554  1.00  1.440          C  
ATOM   9496  CG  LEU B 620     -21.112  16.079  28.165  1.00  1.440          C  
ATOM   9497  CD1 LEU B 620     -21.856  14.805  27.765  1.00  1.440          C  
ATOM   9498  CD2 LEU B 620     -22.061  17.265  28.232  1.00  1.440          C  
ATOM   9499  H   LEU B 620     -19.288  15.480  31.740  1.00  1.200          H  
ATOM   9500  HA  LEU B 620     -19.865  13.839  29.496  1.00  1.250          H  
ATOM   9501 1HB  LEU B 620     -21.273  15.724  30.259  1.00  1.730          H  
ATOM   9502 2HB  LEU B 620     -19.998  16.840  29.814  1.00  1.730          H  
ATOM   9503  HG  LEU B 620     -20.340  16.272  27.419  1.00  1.730          H  
ATOM   9504 1HD1 LEU B 620     -22.317  14.941  26.790  1.00  1.730          H  
ATOM   9505 2HD1 LEU B 620     -21.169  13.974  27.715  1.00  1.730          H  
ATOM   9506 3HD1 LEU B 620     -22.625  14.595  28.504  1.00  1.730          H  
ATOM   9507 1HD2 LEU B 620     -22.525  17.415  27.254  1.00  1.730          H  
ATOM   9508 2HD2 LEU B 620     -22.836  17.071  28.978  1.00  1.730          H  
ATOM   9509 3HD2 LEU B 620     -21.501  18.160  28.511  1.00  1.730          H  
ATOM   9510  N   ILE B 621     -17.338  15.933  29.088  1.00  0.960          N  
ATOM   9511  CA  ILE B 621     -16.155  16.172  28.265  1.00  0.940          C  
ATOM   9512  C   ILE B 621     -15.294  14.923  28.262  1.00  0.890          C  
ATOM   9513  O   ILE B 621     -14.841  14.478  27.208  1.00  0.890          O  
ATOM   9514  CB  ILE B 621     -15.386  17.417  28.689  1.00  1.320          C  
ATOM   9515  CG1 ILE B 621     -16.262  18.691  28.385  1.00  1.320          C  
ATOM   9516  CG2 ILE B 621     -14.035  17.479  27.953  1.00  1.320          C  
ATOM   9517  CD1 ILE B 621     -15.793  20.008  29.022  1.00  1.320          C  
ATOM   9518  H   ILE B 621     -17.464  16.496  29.937  1.00  1.150          H  
ATOM   9519  HA  ILE B 621     -16.487  16.343  27.242  1.00  1.130          H  
ATOM   9520  HB  ILE B 621     -15.234  17.364  29.746  1.00  1.590          H  
ATOM   9521 1HG1 ILE B 621     -16.274  18.834  27.306  1.00  1.590          H  
ATOM   9522 2HG1 ILE B 621     -17.285  18.499  28.717  1.00  1.590          H  
ATOM   9523 1HG2 ILE B 621     -13.500  18.347  28.271  1.00  1.590          H  
ATOM   9524 2HG2 ILE B 621     -13.437  16.604  28.173  1.00  1.590          H  
ATOM   9525 3HG2 ILE B 621     -14.211  17.530  26.881  1.00  1.590          H  
ATOM   9526 1HD1 ILE B 621     -16.475  20.808  28.723  1.00  1.590          H  
ATOM   9527 2HD1 ILE B 621     -15.816  19.918  30.097  1.00  1.590          H  
ATOM   9528 3HD1 ILE B 621     -14.789  20.259  28.696  1.00  1.590          H  
ATOM   9529  N   HIS B 622     -15.090  14.330  29.448  1.00  0.870          N  
ATOM   9530  CA  HIS B 622     -14.362  13.072  29.547  1.00  0.870          C  
ATOM   9531  C   HIS B 622     -14.905  12.079  28.517  1.00  0.820          C  
ATOM   9532  O   HIS B 622     -14.145  11.520  27.709  1.00  0.820          O  
ATOM   9533  CB  HIS B 622     -14.507  12.549  30.978  1.00  1.220          C  
ATOM   9534  CG  HIS B 622     -14.097  11.168  31.257  1.00  1.220          C  
ATOM   9535  ND1 HIS B 622     -12.817  10.781  31.373  1.00  1.220          N  
ATOM   9536  CD2 HIS B 622     -14.847  10.083  31.490  1.00  1.220          C  
ATOM   9537  CE1 HIS B 622     -12.787   9.475  31.666  1.00  1.220          C  
ATOM   9538  NE2 HIS B 622     -14.004   9.037  31.749  1.00  1.220          N  
ATOM   9539  H   HIS B 622     -15.424  14.764  30.312  1.00  1.040          H  
ATOM   9540  HA  HIS B 622     -13.321  13.224  29.359  1.00  1.040          H  
ATOM   9541 1HB  HIS B 622     -13.933  13.199  31.636  1.00  1.460          H  
ATOM   9542 2HB  HIS B 622     -15.507  12.633  31.284  1.00  1.460          H  
ATOM   9543  HD1 HIS B 622     -12.025  11.435  31.394  1.00  1.460          H  
ATOM   9544  HD2 HIS B 622     -15.914   9.950  31.515  1.00  1.460          H  
ATOM   9545  HE1 HIS B 622     -11.882   8.938  31.812  1.00  1.460          H  
ATOM   9546  N   TYR B 623     -16.225  11.894  28.488  1.00  0.820          N  
ATOM   9547  CA  TYR B 623     -16.763  10.973  27.515  1.00  0.840          C  
ATOM   9548  C   TYR B 623     -16.791  11.508  26.081  1.00  0.880          C  
ATOM   9549  O   TYR B 623     -16.607  10.721  25.154  1.00  0.900          O  
ATOM   9550  CB  TYR B 623     -18.109  10.425  27.967  1.00  1.170          C  
ATOM   9551  CG  TYR B 623     -17.992   9.472  29.151  1.00  1.170          C  
ATOM   9552  CD1 TYR B 623     -16.960   8.529  29.207  1.00  1.170          C  
ATOM   9553  CD2 TYR B 623     -18.908   9.519  30.167  1.00  1.170          C  
ATOM   9554  CE1 TYR B 623     -16.848   7.685  30.238  1.00  1.170          C  
ATOM   9555  CE2 TYR B 623     -18.790   8.642  31.221  1.00  1.170          C  
ATOM   9556  CZ  TYR B 623     -17.735   7.728  31.239  1.00  1.170          C  
ATOM   9557  OH  TYR B 623     -17.571   6.840  32.235  1.00  1.170          O  
ATOM   9558  H   TYR B 623     -16.827  12.349  29.184  1.00  0.980          H  
ATOM   9559  HA  TYR B 623     -16.076  10.153  27.461  1.00  1.010          H  
ATOM   9560 1HB  TYR B 623     -18.778  11.248  28.233  1.00  1.400          H  
ATOM   9561 2HB  TYR B 623     -18.551   9.873  27.156  1.00  1.400          H  
ATOM   9562  HD1 TYR B 623     -16.231   8.440  28.446  1.00  1.400          H  
ATOM   9563  HD2 TYR B 623     -19.711  10.243  30.134  1.00  1.400          H  
ATOM   9564  HE1 TYR B 623     -16.036   6.959  30.263  1.00  1.400          H  
ATOM   9565  HE2 TYR B 623     -19.510   8.674  32.028  1.00  1.400          H  
ATOM   9566  HH  TYR B 623     -18.385   6.743  32.703  1.00  1.400          H  
ATOM   9567  N   ARG B 624     -16.949  12.812  25.846  1.00  0.930          N  
ATOM   9568  CA  ARG B 624     -16.883  13.259  24.459  1.00  1.010          C  
ATOM   9569  C   ARG B 624     -15.530  12.836  23.890  1.00  0.980          C  
ATOM   9570  O   ARG B 624     -15.455  12.306  22.781  1.00  1.000          O  
ATOM   9571  CB  ARG B 624     -16.992  14.773  24.326  1.00  1.380          C  
ATOM   9572  CG  ARG B 624     -18.352  15.413  24.588  1.00  1.380          C  
ATOM   9573  CD  ARG B 624     -18.223  16.889  24.539  1.00  1.380          C  
ATOM   9574  NE  ARG B 624     -19.472  17.586  24.791  1.00  1.380          N  
ATOM   9575  CZ  ARG B 624     -19.572  18.914  25.056  1.00  1.380          C  
ATOM   9576  NH1 ARG B 624     -18.484  19.675  25.120  1.00  1.380          N  
ATOM   9577  NH2 ARG B 624     -20.758  19.456  25.240  1.00  1.380          N  
ATOM   9578  H   ARG B 624     -17.164  13.453  26.606  1.00  1.120          H  
ATOM   9579  HA  ARG B 624     -17.682  12.784  23.889  1.00  1.210          H  
ATOM   9580 1HB  ARG B 624     -16.284  15.235  25.007  1.00  1.660          H  
ATOM   9581 2HB  ARG B 624     -16.695  15.058  23.314  1.00  1.660          H  
ATOM   9582 1HG  ARG B 624     -19.058  15.106  23.813  1.00  1.660          H  
ATOM   9583 2HG  ARG B 624     -18.735  15.127  25.555  1.00  1.660          H  
ATOM   9584 1HD  ARG B 624     -17.501  17.201  25.284  1.00  1.660          H  
ATOM   9585 2HD  ARG B 624     -17.869  17.177  23.544  1.00  1.660          H  
ATOM   9586  HE  ARG B 624     -20.335  17.047  24.734  1.00  1.660          H  
ATOM   9587 1HH1 ARG B 624     -17.572  19.275  24.976  1.00  1.660          H  
ATOM   9588 2HH1 ARG B 624     -18.546  20.698  25.304  1.00  1.660          H  
ATOM   9589 1HH2 ARG B 624     -21.595  18.886  25.175  1.00  1.660          H  
ATOM   9590 2HH2 ARG B 624     -20.824  20.444  25.421  1.00  1.660          H  
ATOM   9591  N   PHE B 625     -14.455  13.032  24.666  1.00  0.950          N  
ATOM   9592  CA  PHE B 625     -13.125  12.647  24.209  1.00  0.980          C  
ATOM   9593  C   PHE B 625     -13.047  11.134  23.994  1.00  0.900          C  
ATOM   9594  O   PHE B 625     -12.527  10.689  22.966  1.00  0.930          O  
ATOM   9595  CB  PHE B 625     -12.043  13.152  25.152  1.00  1.360          C  
ATOM   9596  CG  PHE B 625     -11.652  14.610  24.957  1.00  1.360          C  
ATOM   9597  CD1 PHE B 625     -12.584  15.651  24.945  1.00  1.360          C  
ATOM   9598  CD2 PHE B 625     -10.315  14.939  24.808  1.00  1.360          C  
ATOM   9599  CE1 PHE B 625     -12.176  16.954  24.778  1.00  1.360          C  
ATOM   9600  CE2 PHE B 625      -9.920  16.250  24.647  1.00  1.360          C  
ATOM   9601  CZ  PHE B 625     -10.851  17.253  24.628  1.00  1.360          C  
ATOM   9602  H   PHE B 625     -14.578  13.482  25.581  1.00  1.140          H  
ATOM   9603  HA  PHE B 625     -12.943  13.129  23.252  1.00  1.180          H  
ATOM   9604 1HB  PHE B 625     -12.373  13.017  26.185  1.00  1.630          H  
ATOM   9605 2HB  PHE B 625     -11.157  12.561  25.000  1.00  1.630          H  
ATOM   9606  HD1 PHE B 625     -13.638  15.443  25.069  1.00  1.630          H  
ATOM   9607  HD2 PHE B 625      -9.562  14.145  24.821  1.00  1.630          H  
ATOM   9608  HE1 PHE B 625     -12.917  17.752  24.761  1.00  1.630          H  
ATOM   9609  HE2 PHE B 625      -8.862  16.488  24.528  1.00  1.630          H  
ATOM   9610  HZ  PHE B 625     -10.539  18.286  24.492  1.00  1.630          H  
ATOM   9611  N   LEU B 626     -13.643  10.343  24.896  1.00  0.840          N  
ATOM   9612  CA  LEU B 626     -13.679   8.889  24.736  1.00  0.800          C  
ATOM   9613  C   LEU B 626     -14.314   8.504  23.406  1.00  0.780          C  
ATOM   9614  O   LEU B 626     -13.904   7.524  22.776  1.00  0.800          O  
ATOM   9615  CB  LEU B 626     -14.472   8.224  25.868  1.00  1.140          C  
ATOM   9616  CG  LEU B 626     -14.613   6.678  25.827  1.00  1.140          C  
ATOM   9617  CD1 LEU B 626     -13.281   6.015  25.875  1.00  1.140          C  
ATOM   9618  CD2 LEU B 626     -15.455   6.235  27.013  1.00  1.140          C  
ATOM   9619  H   LEU B 626     -14.032  10.759  25.749  1.00  1.010          H  
ATOM   9620  HA  LEU B 626     -12.653   8.529  24.749  1.00  0.960          H  
ATOM   9621 1HB  LEU B 626     -14.038   8.519  26.820  1.00  1.360          H  
ATOM   9622 2HB  LEU B 626     -15.479   8.613  25.823  1.00  1.360          H  
ATOM   9623  HG  LEU B 626     -15.105   6.377  24.897  1.00  1.360          H  
ATOM   9624 1HD1 LEU B 626     -13.448   4.970  25.850  1.00  1.360          H  
ATOM   9625 2HD1 LEU B 626     -12.667   6.299  25.023  1.00  1.360          H  
ATOM   9626 3HD1 LEU B 626     -12.780   6.270  26.790  1.00  1.360          H  
ATOM   9627 1HD2 LEU B 626     -15.575   5.166  27.005  1.00  1.360          H  
ATOM   9628 2HD2 LEU B 626     -14.965   6.531  27.941  1.00  1.360          H  
ATOM   9629 3HD2 LEU B 626     -16.434   6.705  26.943  1.00  1.360          H  
ATOM   9630  N   MET B 627     -15.354   9.238  23.005  1.00  0.770          N  
ATOM   9631  CA  MET B 627     -16.014   8.958  21.744  1.00  0.760          C  
ATOM   9632  C   MET B 627     -15.132   9.275  20.550  1.00  0.850          C  
ATOM   9633  O   MET B 627     -15.283   8.633  19.514  1.00  0.890          O  
ATOM   9634  CB  MET B 627     -17.336   9.684  21.642  1.00  1.070          C  
ATOM   9635  CG  MET B 627     -18.379   9.161  22.587  1.00  1.070          C  
ATOM   9636  SD  MET B 627     -18.693   7.379  22.465  1.00  1.070          S  
ATOM   9637  CE  MET B 627     -19.337   7.259  20.822  1.00  1.070          C  
ATOM   9638  H   MET B 627     -15.685   9.997  23.609  1.00  0.920          H  
ATOM   9639  HA  MET B 627     -16.218   7.895  21.714  1.00  0.910          H  
ATOM   9640 1HB  MET B 627     -17.185  10.731  21.895  1.00  1.280          H  
ATOM   9641 2HB  MET B 627     -17.711   9.656  20.621  1.00  1.280          H  
ATOM   9642 1HG  MET B 627     -18.073   9.382  23.601  1.00  1.280          H  
ATOM   9643 2HG  MET B 627     -19.289   9.684  22.382  1.00  1.280          H  
ATOM   9644 1HE  MET B 627     -19.589   6.240  20.609  1.00  1.280          H  
ATOM   9645 2HE  MET B 627     -20.228   7.876  20.730  1.00  1.280          H  
ATOM   9646 3HE  MET B 627     -18.586   7.591  20.120  1.00  1.280          H  
ATOM   9647  N   ARG B 628     -14.210  10.241  20.679  1.00  0.880          N  
ATOM   9648  CA  ARG B 628     -13.274  10.550  19.595  1.00  0.950          C  
ATOM   9649  C   ARG B 628     -12.318   9.370  19.472  1.00  0.970          C  
ATOM   9650  O   ARG B 628     -11.951   8.960  18.364  1.00  1.000          O  
ATOM   9651  CB  ARG B 628     -12.516  11.852  19.813  1.00  1.300          C  
ATOM   9652  CG  ARG B 628     -13.265  13.135  19.397  1.00  1.300          C  
ATOM   9653  CD  ARG B 628     -14.438  13.347  20.250  1.00  1.300          C  
ATOM   9654  NE  ARG B 628     -15.123  14.587  20.027  1.00  1.300          N  
ATOM   9655  CZ  ARG B 628     -14.828  15.728  20.652  1.00  1.300          C  
ATOM   9656  NH1 ARG B 628     -13.864  15.802  21.500  1.00  1.300          N  
ATOM   9657  NH2 ARG B 628     -15.509  16.803  20.417  1.00  1.300          N  
ATOM   9658  H   ARG B 628     -14.192  10.785  21.553  1.00  1.060          H  
ATOM   9659  HA  ARG B 628     -13.834  10.644  18.667  1.00  1.140          H  
ATOM   9660 1HB  ARG B 628     -12.250  11.952  20.859  1.00  1.560          H  
ATOM   9661 2HB  ARG B 628     -11.585  11.823  19.247  1.00  1.560          H  
ATOM   9662 1HG  ARG B 628     -12.606  13.996  19.490  1.00  1.560          H  
ATOM   9663 2HG  ARG B 628     -13.608  13.045  18.371  1.00  1.560          H  
ATOM   9664 1HD  ARG B 628     -15.164  12.561  20.096  1.00  1.560          H  
ATOM   9665 2HD  ARG B 628     -14.091  13.333  21.248  1.00  1.560          H  
ATOM   9666  HE  ARG B 628     -15.933  14.616  19.391  1.00  1.560          H  
ATOM   9667 1HH1 ARG B 628     -13.291  15.010  21.695  1.00  1.560          H  
ATOM   9668 2HH1 ARG B 628     -13.681  16.715  21.925  1.00  1.560          H  
ATOM   9669 1HH2 ARG B 628     -16.287  16.765  19.752  1.00  1.560          H  
ATOM   9670 2HH2 ARG B 628     -15.245  17.656  20.915  1.00  1.560          H  
ATOM   9671  N   VAL B 629     -11.935   8.807  20.621  1.00  0.970          N  
ATOM   9672  CA  VAL B 629     -11.071   7.640  20.599  1.00  1.020          C  
ATOM   9673  C   VAL B 629     -11.836   6.521  19.888  1.00  1.020          C  
ATOM   9674  O   VAL B 629     -11.298   5.884  18.977  1.00  1.080          O  
ATOM   9675  CB  VAL B 629     -10.689   7.172  22.030  1.00  1.410          C  
ATOM   9676  CG1 VAL B 629      -9.946   5.839  21.973  1.00  1.410          C  
ATOM   9677  CG2 VAL B 629      -9.856   8.225  22.706  1.00  1.410          C  
ATOM   9678  H   VAL B 629     -12.240   9.248  21.496  1.00  1.160          H  
ATOM   9679  HA  VAL B 629     -10.165   7.872  20.041  1.00  1.220          H  
ATOM   9680  HB  VAL B 629     -11.584   7.010  22.601  1.00  1.690          H  
ATOM   9681 1HG1 VAL B 629      -9.702   5.516  22.983  1.00  1.690          H  
ATOM   9682 2HG1 VAL B 629     -10.573   5.089  21.508  1.00  1.690          H  
ATOM   9683 3HG1 VAL B 629      -9.027   5.951  21.396  1.00  1.690          H  
ATOM   9684 1HG2 VAL B 629      -9.600   7.906  23.714  1.00  1.690          H  
ATOM   9685 2HG2 VAL B 629      -8.950   8.373  22.126  1.00  1.690          H  
ATOM   9686 3HG2 VAL B 629     -10.422   9.152  22.753  1.00  1.690          H  
ATOM   9687  N   ALA B 630     -13.108   6.307  20.277  1.00  0.990          N  
ATOM   9688  CA  ALA B 630     -13.925   5.270  19.660  1.00  1.030          C  
ATOM   9689  C   ALA B 630     -14.071   5.489  18.166  1.00  1.040          C  
ATOM   9690  O   ALA B 630     -13.948   4.547  17.385  1.00  1.100          O  
ATOM   9691  CB  ALA B 630     -15.319   5.256  20.284  1.00  1.430          C  
ATOM   9692  H   ALA B 630     -13.483   6.850  21.061  1.00  1.190          H  
ATOM   9693  HA  ALA B 630     -13.434   4.315  19.824  1.00  1.240          H  
ATOM   9694 1HB  ALA B 630     -15.925   4.479  19.837  1.00  1.710          H  
ATOM   9695 2HB  ALA B 630     -15.237   5.088  21.359  1.00  1.710          H  
ATOM   9696 3HB  ALA B 630     -15.798   6.208  20.108  1.00  1.710          H  
ATOM   9697  N   LYS B 631     -14.276   6.738  17.757  1.00  1.010          N  
ATOM   9698  CA  LYS B 631     -14.451   7.106  16.365  1.00  1.040          C  
ATOM   9699  C   LYS B 631     -13.282   6.577  15.534  1.00  1.090          C  
ATOM   9700  O   LYS B 631     -13.481   5.862  14.534  1.00  1.170          O  
ATOM   9701  CB  LYS B 631     -14.570   8.640  16.294  1.00  1.440          C  
ATOM   9702  CG  LYS B 631     -14.826   9.281  14.959  1.00  1.440          C  
ATOM   9703  CD  LYS B 631     -14.992  10.830  15.099  1.00  1.440          C  
ATOM   9704  CE  LYS B 631     -13.647  11.567  15.267  1.00  1.440          C  
ATOM   9705  NZ  LYS B 631     -13.803  13.072  15.161  1.00  1.440          N  
ATOM   9706  H   LYS B 631     -14.378   7.470  18.457  1.00  1.210          H  
ATOM   9707  HA  LYS B 631     -15.369   6.663  15.999  1.00  1.250          H  
ATOM   9708 1HB  LYS B 631     -15.362   8.963  16.967  1.00  1.730          H  
ATOM   9709 2HB  LYS B 631     -13.658   9.065  16.660  1.00  1.730          H  
ATOM   9710 1HG  LYS B 631     -13.981   9.083  14.302  1.00  1.730          H  
ATOM   9711 2HG  LYS B 631     -15.735   8.858  14.524  1.00  1.730          H  
ATOM   9712 1HD  LYS B 631     -15.525  11.235  14.274  1.00  1.730          H  
ATOM   9713 2HD  LYS B 631     -15.594  11.028  15.989  1.00  1.730          H  
ATOM   9714 1HE  LYS B 631     -13.237  11.334  16.248  1.00  1.730          H  
ATOM   9715 2HE  LYS B 631     -12.948  11.225  14.501  1.00  1.730          H  
ATOM   9716 1HZ  LYS B 631     -12.906  13.514  15.289  1.00  1.730          H  
ATOM   9717 2HZ  LYS B 631     -14.167  13.336  14.254  1.00  1.730          H  
ATOM   9718 3HZ  LYS B 631     -14.444  13.405  15.866  1.00  1.730          H  
ATOM   9719  N   ASN B 632     -12.058   6.913  15.974  1.00  1.070          N  
ATOM   9720  CA  ASN B 632     -10.865   6.507  15.251  1.00  1.140          C  
ATOM   9721  C   ASN B 632     -10.629   5.007  15.293  1.00  1.180          C  
ATOM   9722  O   ASN B 632     -10.292   4.410  14.268  1.00  1.240          O  
ATOM   9723  CB  ASN B 632      -9.618   7.182  15.804  1.00  1.570          C  
ATOM   9724  CG  ASN B 632      -9.451   8.651  15.473  1.00  1.570          C  
ATOM   9725  OD1 ASN B 632     -10.047   9.250  14.569  1.00  1.570          O  
ATOM   9726  ND2 ASN B 632      -8.582   9.265  16.227  1.00  1.570          N  
ATOM   9727  H   ASN B 632     -11.985   7.506  16.810  1.00  1.280          H  
ATOM   9728  HA  ASN B 632     -10.990   6.789  14.208  1.00  1.370          H  
ATOM   9729 1HB  ASN B 632      -9.636   7.084  16.895  1.00  1.880          H  
ATOM   9730 2HB  ASN B 632      -8.741   6.648  15.450  1.00  1.880          H  
ATOM   9731 1HD2 ASN B 632      -8.394  10.234  16.084  1.00  1.880          H  
ATOM   9732 2HD2 ASN B 632      -8.107   8.766  16.951  1.00  1.880          H  
ATOM   9733  N   LEU B 633     -10.824   4.376  16.459  1.00  1.180          N  
ATOM   9734  CA  LEU B 633     -10.556   2.947  16.576  1.00  1.260          C  
ATOM   9735  C   LEU B 633     -11.527   2.110  15.765  1.00  1.290          C  
ATOM   9736  O   LEU B 633     -11.148   1.167  15.071  1.00  1.400          O  
ATOM   9737  CB  LEU B 633     -10.710   2.479  18.028  1.00  1.730          C  
ATOM   9738  CG  LEU B 633      -9.721   2.991  19.094  1.00  1.730          C  
ATOM   9739  CD1 LEU B 633     -10.188   2.445  20.424  1.00  1.730          C  
ATOM   9740  CD2 LEU B 633      -8.310   2.595  18.788  1.00  1.730          C  
ATOM   9741  H   LEU B 633     -11.115   4.909  17.286  1.00  1.420          H  
ATOM   9742  HA  LEU B 633      -9.556   2.749  16.213  1.00  1.510          H  
ATOM   9743 1HB  LEU B 633     -11.708   2.777  18.359  1.00  2.080          H  
ATOM   9744 2HB  LEU B 633     -10.670   1.399  18.039  1.00  2.080          H  
ATOM   9745  HG  LEU B 633      -9.763   4.065  19.146  1.00  2.080          H  
ATOM   9746 1HD1 LEU B 633      -9.536   2.803  21.218  1.00  2.080          H  
ATOM   9747 2HD1 LEU B 633     -11.207   2.780  20.618  1.00  2.080          H  
ATOM   9748 3HD1 LEU B 633     -10.165   1.352  20.409  1.00  2.080          H  
ATOM   9749 1HD2 LEU B 633      -7.682   2.972  19.578  1.00  2.080          H  
ATOM   9750 2HD2 LEU B 633      -8.228   1.536  18.734  1.00  2.080          H  
ATOM   9751 3HD2 LEU B 633      -8.001   3.024  17.859  1.00  2.080          H  
ATOM   9752  N   CYS B 634     -12.792   2.496  15.751  1.00  1.250          N  
ATOM   9753  CA  CYS B 634     -13.783   1.698  15.058  1.00  1.300          C  
ATOM   9754  C   CYS B 634     -13.482   1.524  13.587  1.00  1.330          C  
ATOM   9755  O   CYS B 634     -13.517   0.400  13.067  1.00  1.360          O  
ATOM   9756  CB  CYS B 634     -15.120   2.366  15.216  1.00  1.800          C  
ATOM   9757  SG  CYS B 634     -15.772   2.229  16.863  1.00  1.800          S  
ATOM   9758  H   CYS B 634     -13.086   3.313  16.292  1.00  1.500          H  
ATOM   9759  HA  CYS B 634     -13.819   0.714  15.528  1.00  1.560          H  
ATOM   9760 1HB  CYS B 634     -14.991   3.430  15.016  1.00  2.160          H  
ATOM   9761 2HB  CYS B 634     -15.806   1.999  14.499  1.00  2.160          H  
ATOM   9762  HG  CYS B 634     -14.930   3.141  17.386  1.00  2.160          H  
ATOM   9763  N   VAL B 635     -13.097   2.607  12.928  1.00  1.340          N  
ATOM   9764  CA  VAL B 635     -12.729   2.464  11.536  1.00  1.430          C  
ATOM   9765  C   VAL B 635     -11.271   2.018  11.428  1.00  1.460          C  
ATOM   9766  O   VAL B 635     -10.955   1.105  10.672  1.00  1.570          O  
ATOM   9767  CB  VAL B 635     -13.064   3.730  10.734  1.00  1.970          C  
ATOM   9768  CG1 VAL B 635     -12.528   3.644   9.316  1.00  1.970          C  
ATOM   9769  CG2 VAL B 635     -14.599   3.849  10.679  1.00  1.970          C  
ATOM   9770  H   VAL B 635     -13.096   3.520  13.410  1.00  1.610          H  
ATOM   9771  HA  VAL B 635     -13.344   1.672  11.108  1.00  1.720          H  
ATOM   9772  HB  VAL B 635     -12.628   4.593  11.220  1.00  2.360          H  
ATOM   9773 1HG1 VAL B 635     -12.792   4.544   8.763  1.00  2.360          H  
ATOM   9774 2HG1 VAL B 635     -11.466   3.556   9.355  1.00  2.360          H  
ATOM   9775 3HG1 VAL B 635     -12.946   2.781   8.819  1.00  2.360          H  
ATOM   9776 1HG2 VAL B 635     -14.893   4.736  10.122  1.00  2.360          H  
ATOM   9777 2HG2 VAL B 635     -15.013   2.965  10.191  1.00  2.360          H  
ATOM   9778 3HG2 VAL B 635     -14.993   3.915  11.685  1.00  2.360          H  
ATOM   9779  N   GLY B 636     -10.374   2.639  12.185  1.00  1.430          N  
ATOM   9780  CA  GLY B 636      -8.941   2.375  12.106  1.00  1.520          C  
ATOM   9781  C   GLY B 636      -8.554   0.906  12.240  1.00  1.530          C  
ATOM   9782  O   GLY B 636      -7.701   0.400  11.491  1.00  1.680          O  
ATOM   9783  H   GLY B 636     -10.665   3.366  12.829  1.00  1.720          H  
ATOM   9784 1HA  GLY B 636      -8.535   2.796  11.207  1.00  1.820          H  
ATOM   9785 2HA  GLY B 636      -8.479   2.927  12.915  1.00  1.820          H  
ATOM   9786  N   LEU B 637      -9.253   0.187  13.123  1.00  1.460          N  
ATOM   9787  CA  LEU B 637      -9.016  -1.226  13.391  1.00  1.500          C  
ATOM   9788  C   LEU B 637      -9.817  -2.130  12.461  1.00  1.460          C  
ATOM   9789  O   LEU B 637      -9.786  -3.354  12.608  1.00  1.580          O  
ATOM   9790  CB  LEU B 637      -9.377  -1.546  14.851  1.00  2.080          C  
ATOM   9791  CG  LEU B 637      -8.553  -0.799  15.948  1.00  2.080          C  
ATOM   9792  CD1 LEU B 637      -9.118  -1.115  17.303  1.00  2.080          C  
ATOM   9793  CD2 LEU B 637      -7.099  -1.213  15.912  1.00  2.080          C  
ATOM   9794  H   LEU B 637      -9.951   0.661  13.705  1.00  1.750          H  
ATOM   9795  HA  LEU B 637      -7.967  -1.437  13.216  1.00  1.800          H  
ATOM   9796 1HB  LEU B 637     -10.428  -1.287  14.995  1.00  2.500          H  
ATOM   9797 2HB  LEU B 637      -9.268  -2.617  15.012  1.00  2.500          H  
ATOM   9798  HG  LEU B 637      -8.640   0.270  15.781  1.00  2.500          H  
ATOM   9799 1HD1 LEU B 637      -8.565  -0.591  18.041  1.00  2.500          H  
ATOM   9800 2HD1 LEU B 637     -10.156  -0.806  17.345  1.00  2.500          H  
ATOM   9801 3HD1 LEU B 637      -9.045  -2.175  17.490  1.00  2.500          H  
ATOM   9802 1HD2 LEU B 637      -6.558  -0.672  16.683  1.00  2.500          H  
ATOM   9803 2HD2 LEU B 637      -7.016  -2.285  16.094  1.00  2.500          H  
ATOM   9804 3HD2 LEU B 637      -6.671  -0.988  14.955  1.00  2.500          H  
ATOM   9805  N   GLN B 638     -10.528  -1.524  11.509  1.00  1.390          N  
ATOM   9806  CA  GLN B 638     -11.354  -2.188  10.514  1.00  1.410          C  
ATOM   9807  C   GLN B 638     -12.464  -3.060  11.090  1.00  1.280          C  
ATOM   9808  O   GLN B 638     -12.599  -4.209  10.673  1.00  1.390          O  
ATOM   9809  CB  GLN B 638     -10.465  -3.059   9.616  1.00  1.970          C  
ATOM   9810  CG  GLN B 638      -9.381  -2.298   8.887  1.00  1.970          C  
ATOM   9811  CD  GLN B 638      -8.522  -3.209   8.057  1.00  1.970          C  
ATOM   9812  OE1 GLN B 638      -9.005  -3.876   7.134  1.00  1.970          O  
ATOM   9813  NE2 GLN B 638      -7.234  -3.282   8.394  1.00  1.970          N  
ATOM   9814  H   GLN B 638     -10.500  -0.507  11.443  1.00  1.670          H  
ATOM   9815  HA  GLN B 638     -11.801  -1.415   9.912  1.00  1.690          H  
ATOM   9816 1HB  GLN B 638      -9.999  -3.851  10.194  1.00  2.360          H  
ATOM   9817 2HB  GLN B 638     -11.084  -3.534   8.865  1.00  2.360          H  
ATOM   9818 1HG  GLN B 638      -9.853  -1.572   8.229  1.00  2.360          H  
ATOM   9819 2HG  GLN B 638      -8.744  -1.786   9.612  1.00  2.360          H  
ATOM   9820 1HE2 GLN B 638      -6.610  -3.902   7.905  1.00  2.360          H  
ATOM   9821 2HE2 GLN B 638      -6.880  -2.745   9.162  1.00  2.360          H  
ATOM   9822  N   ALA B 639     -13.253  -2.538  12.041  1.00  1.140          N  
ATOM   9823  CA  ALA B 639     -14.321  -3.327  12.653  1.00  1.150          C  
ATOM   9824  C   ALA B 639     -15.714  -2.851  12.272  1.00  1.150          C  
ATOM   9825  O   ALA B 639     -15.927  -1.692  11.924  1.00  1.300          O  
ATOM   9826  CB  ALA B 639     -14.171  -3.312  14.160  1.00  1.610          C  
ATOM   9827  H   ALA B 639     -13.128  -1.564  12.346  1.00  1.370          H  
ATOM   9828  HA  ALA B 639     -14.230  -4.346  12.304  1.00  1.380          H  
ATOM   9829 1HB  ALA B 639     -14.940  -3.937  14.612  1.00  1.930          H  
ATOM   9830 2HB  ALA B 639     -13.190  -3.700  14.426  1.00  1.930          H  
ATOM   9831 3HB  ALA B 639     -14.272  -2.286  14.524  1.00  1.930          H  
ATOM   9832  N   LYS B 640     -16.679  -3.764  12.393  1.00  1.170          N  
ATOM   9833  CA  LYS B 640     -18.088  -3.451  12.192  1.00  1.220          C  
ATOM   9834  C   LYS B 640     -18.824  -3.280  13.523  1.00  1.210          C  
ATOM   9835  O   LYS B 640     -20.052  -3.106  13.570  1.00  1.210          O  
ATOM   9836  CB  LYS B 640     -18.732  -4.515  11.342  1.00  1.690          C  
ATOM   9837  CG  LYS B 640     -18.186  -4.635   9.923  1.00  1.690          C  
ATOM   9838  CD  LYS B 640     -18.554  -3.435   9.014  1.00  1.690          C  
ATOM   9839  CE  LYS B 640     -20.036  -3.410   8.763  1.00  1.690          C  
ATOM   9840  NZ  LYS B 640     -20.406  -2.501   7.694  1.00  1.690          N  
ATOM   9841  H   LYS B 640     -16.434  -4.727  12.659  1.00  1.400          H  
ATOM   9842  HA  LYS B 640     -18.159  -2.497  11.677  1.00  1.460          H  
ATOM   9843 1HB  LYS B 640     -18.597  -5.483  11.825  1.00  2.030          H  
ATOM   9844 2HB  LYS B 640     -19.774  -4.328  11.294  1.00  2.030          H  
ATOM   9845 1HG  LYS B 640     -17.099  -4.733   9.956  1.00  2.030          H  
ATOM   9846 2HG  LYS B 640     -18.595  -5.529   9.465  1.00  2.030          H  
ATOM   9847 1HD  LYS B 640     -18.232  -2.484   9.437  1.00  2.030          H  
ATOM   9848 2HD  LYS B 640     -18.073  -3.557   8.046  1.00  2.030          H  
ATOM   9849 1HE  LYS B 640     -20.368  -4.412   8.516  1.00  2.030          H  
ATOM   9850 2HE  LYS B 640     -20.545  -3.074   9.658  1.00  2.030          H  
ATOM   9851 1HZ  LYS B 640     -21.419  -2.517   7.584  1.00  2.030          H  
ATOM   9852 2HZ  LYS B 640     -20.110  -1.574   7.926  1.00  2.030          H  
ATOM   9853 3HZ  LYS B 640     -19.979  -2.766   6.811  1.00  2.030          H  
ATOM   9854  N   GLY B 641     -18.052  -3.285  14.597  1.00  1.280          N  
ATOM   9855  CA  GLY B 641     -18.572  -3.107  15.936  1.00  1.330          C  
ATOM   9856  C   GLY B 641     -17.445  -2.984  16.946  1.00  1.240          C  
ATOM   9857  O   GLY B 641     -16.325  -3.476  16.728  1.00  1.220          O  
ATOM   9858  H   GLY B 641     -17.062  -3.421  14.465  1.00  1.540          H  
ATOM   9859 1HA  GLY B 641     -19.185  -2.216  15.962  1.00  1.600          H  
ATOM   9860 2HA  GLY B 641     -19.211  -3.948  16.202  1.00  1.600          H  
ATOM   9861  N   MET B 642     -17.746  -2.308  18.046  1.00  1.290          N  
ATOM   9862  CA  MET B 642     -16.765  -2.126  19.102  1.00  1.320          C  
ATOM   9863  C   MET B 642     -17.383  -2.110  20.512  1.00  1.180          C  
ATOM   9864  O   MET B 642     -18.452  -1.535  20.746  1.00  1.160          O  
ATOM   9865  CB  MET B 642     -15.927  -0.882  18.783  1.00  1.840          C  
ATOM   9866  CG  MET B 642     -14.813  -0.593  19.731  1.00  1.840          C  
ATOM   9867  SD  MET B 642     -15.324   0.291  21.143  1.00  1.840          S  
ATOM   9868  CE  MET B 642     -15.021   1.923  20.656  1.00  1.840          C  
ATOM   9869  H   MET B 642     -18.698  -1.936  18.125  1.00  1.550          H  
ATOM   9870  HA  MET B 642     -16.097  -2.975  19.065  1.00  1.580          H  
ATOM   9871 1HB  MET B 642     -15.492  -0.990  17.793  1.00  2.200          H  
ATOM   9872 2HB  MET B 642     -16.561  -0.028  18.757  1.00  2.200          H  
ATOM   9873 1HG  MET B 642     -14.374  -1.517  20.058  1.00  2.200          H  
ATOM   9874 2HG  MET B 642     -14.043  -0.013  19.222  1.00  2.200          H  
ATOM   9875 1HE  MET B 642     -15.294   2.589  21.469  1.00  2.200          H  
ATOM   9876 2HE  MET B 642     -13.963   2.036  20.426  1.00  2.200          H  
ATOM   9877 3HE  MET B 642     -15.613   2.149  19.784  1.00  2.200          H  
ATOM   9878  N   PHE B 643     -16.673  -2.713  21.459  1.00  1.180          N  
ATOM   9879  CA  PHE B 643     -17.103  -2.744  22.855  1.00  1.120          C  
ATOM   9880  C   PHE B 643     -16.315  -1.831  23.793  1.00  1.120          C  
ATOM   9881  O   PHE B 643     -15.074  -1.807  23.792  1.00  1.250          O  
ATOM   9882  CB  PHE B 643     -17.000  -4.148  23.351  1.00  1.590          C  
ATOM   9883  CG  PHE B 643     -17.409  -4.411  24.756  1.00  1.590          C  
ATOM   9884  CD1 PHE B 643     -18.740  -4.496  25.074  1.00  1.590          C  
ATOM   9885  CD2 PHE B 643     -16.470  -4.634  25.752  1.00  1.590          C  
ATOM   9886  CE1 PHE B 643     -19.134  -4.790  26.335  1.00  1.590          C  
ATOM   9887  CE2 PHE B 643     -16.875  -4.935  27.032  1.00  1.590          C  
ATOM   9888  CZ  PHE B 643     -18.208  -5.014  27.315  1.00  1.590          C  
ATOM   9889  H   PHE B 643     -15.827  -3.204  21.158  1.00  1.420          H  
ATOM   9890  HA  PHE B 643     -18.142  -2.445  22.883  1.00  1.340          H  
ATOM   9891 1HB  PHE B 643     -17.580  -4.803  22.700  1.00  1.910          H  
ATOM   9892 2HB  PHE B 643     -15.982  -4.416  23.250  1.00  1.910          H  
ATOM   9893  HD1 PHE B 643     -19.484  -4.337  24.296  1.00  1.910          H  
ATOM   9894  HD2 PHE B 643     -15.403  -4.581  25.508  1.00  1.910          H  
ATOM   9895  HE1 PHE B 643     -20.195  -4.858  26.560  1.00  1.910          H  
ATOM   9896  HE2 PHE B 643     -16.144  -5.123  27.815  1.00  1.910          H  
ATOM   9897  HZ  PHE B 643     -18.532  -5.263  28.320  1.00  1.910          H  
ATOM   9898  N   LEU B 644     -17.045  -1.129  24.650  1.00  1.050          N  
ATOM   9899  CA  LEU B 644     -16.424  -0.230  25.606  1.00  1.100          C  
ATOM   9900  C   LEU B 644     -16.406  -0.837  27.008  1.00  1.060          C  
ATOM   9901  O   LEU B 644     -17.439  -0.907  27.687  1.00  1.180          O  
ATOM   9902  CB  LEU B 644     -17.168   1.117  25.622  1.00  1.520          C  
ATOM   9903  CG  LEU B 644     -16.961   2.039  24.376  1.00  1.520          C  
ATOM   9904  CD1 LEU B 644     -18.008   1.702  23.266  1.00  1.520          C  
ATOM   9905  CD2 LEU B 644     -17.041   3.484  24.809  1.00  1.520          C  
ATOM   9906  H   LEU B 644     -18.064  -1.208  24.576  1.00  1.260          H  
ATOM   9907  HA  LEU B 644     -15.403  -0.056  25.303  1.00  1.320          H  
ATOM   9908 1HB  LEU B 644     -18.229   0.916  25.696  1.00  1.820          H  
ATOM   9909 2HB  LEU B 644     -16.860   1.674  26.509  1.00  1.820          H  
ATOM   9910  HG  LEU B 644     -15.993   1.855  23.960  1.00  1.820          H  
ATOM   9911 1HD1 LEU B 644     -17.832   2.345  22.409  1.00  1.820          H  
ATOM   9912 2HD1 LEU B 644     -17.925   0.670  22.945  1.00  1.820          H  
ATOM   9913 3HD1 LEU B 644     -19.012   1.875  23.648  1.00  1.820          H  
ATOM   9914 1HD2 LEU B 644     -16.873   4.140  23.952  1.00  1.820          H  
ATOM   9915 2HD2 LEU B 644     -18.024   3.694  25.240  1.00  1.820          H  
ATOM   9916 3HD2 LEU B 644     -16.279   3.659  25.550  1.00  1.820          H  
ATOM   9917  N   ALA B 645     -15.206  -1.269  27.422  1.00  1.050          N  
ATOM   9918  CA  ALA B 645     -14.944  -1.954  28.692  1.00  1.070          C  
ATOM   9919  C   ALA B 645     -14.399  -1.021  29.774  1.00  1.100          C  
ATOM   9920  O   ALA B 645     -13.808   0.016  29.471  1.00  1.150          O  
ATOM   9921  CB  ALA B 645     -13.936  -3.075  28.479  1.00  1.490          C  
ATOM   9922  H   ALA B 645     -14.427  -1.149  26.789  1.00  1.260          H  
ATOM   9923  HA  ALA B 645     -15.882  -2.375  29.046  1.00  1.280          H  
ATOM   9924 1HB  ALA B 645     -13.776  -3.598  29.422  1.00  1.790          H  
ATOM   9925 2HB  ALA B 645     -14.300  -3.771  27.741  1.00  1.790          H  
ATOM   9926 3HB  ALA B 645     -12.996  -2.654  28.135  1.00  1.790          H  
ATOM   9927  N   GLY B 646     -14.564  -1.429  31.031  1.00  1.130          N  
ATOM   9928  CA  GLY B 646     -14.006  -0.735  32.195  1.00  1.190          C  
ATOM   9929  C   GLY B 646     -15.032  -0.411  33.283  1.00  1.170          C  
ATOM   9930  O   GLY B 646     -16.194  -0.099  33.010  1.00  1.100          O  
ATOM   9931  H   GLY B 646     -15.087  -2.288  31.187  1.00  1.360          H  
ATOM   9932 1HA  GLY B 646     -13.219  -1.355  32.624  1.00  1.430          H  
ATOM   9933 2HA  GLY B 646     -13.527   0.187  31.867  1.00  1.430          H  
ATOM   9934  N   ASP B 647     -14.568  -0.372  34.535  1.00  1.250          N  
ATOM   9935  CA  ASP B 647     -15.447  -0.082  35.668  1.00  1.280          C  
ATOM   9936  C   ASP B 647     -16.107   1.284  35.588  1.00  1.220          C  
ATOM   9937  O   ASP B 647     -17.209   1.467  36.103  1.00  1.200          O  
ATOM   9938  CB  ASP B 647     -14.701  -0.206  36.991  1.00  1.780          C  
ATOM   9939  CG  ASP B 647     -14.409  -1.653  37.374  1.00  1.780          C  
ATOM   9940  OD1 ASP B 647     -15.003  -2.548  36.792  1.00  1.780          O  
ATOM   9941  OD2 ASP B 647     -13.587  -1.855  38.229  1.00  1.780          O  
ATOM   9942  H   ASP B 647     -13.600  -0.610  34.710  1.00  1.500          H  
ATOM   9943  HA  ASP B 647     -16.241  -0.829  35.671  1.00  1.540          H  
ATOM   9944 1HB  ASP B 647     -13.759   0.342  36.931  1.00  2.140          H  
ATOM   9945 2HB  ASP B 647     -15.294   0.253  37.784  1.00  2.140          H  
ATOM   9946  N   ASN B 648     -15.464   2.263  34.955  1.00  1.230          N  
ATOM   9947  CA  ASN B 648     -16.093   3.564  34.862  1.00  1.230          C  
ATOM   9948  C   ASN B 648     -17.177   3.591  33.790  1.00  1.140          C  
ATOM   9949  O   ASN B 648     -17.994   4.514  33.762  1.00  1.160          O  
ATOM   9950  CB  ASN B 648     -15.047   4.618  34.625  1.00  1.720          C  
ATOM   9951  CG  ASN B 648     -14.301   4.362  33.383  1.00  1.720          C  
ATOM   9952  OD1 ASN B 648     -13.891   3.207  33.152  1.00  1.720          O  
ATOM   9953  ND2 ASN B 648     -14.088   5.380  32.591  1.00  1.720          N  
ATOM   9954  H   ASN B 648     -14.545   2.133  34.533  1.00  1.480          H  
ATOM   9955  HA  ASN B 648     -16.575   3.781  35.815  1.00  1.480          H  
ATOM   9956 1HB  ASN B 648     -15.524   5.599  34.554  1.00  2.070          H  
ATOM   9957 2HB  ASN B 648     -14.353   4.644  35.462  1.00  2.070          H  
ATOM   9958 1HD2 ASN B 648     -13.565   5.270  31.750  1.00  2.070          H  
ATOM   9959 2HD2 ASN B 648     -14.443   6.287  32.843  1.00  2.070          H  
ATOM   9960  N   GLN B 649     -17.221   2.560  32.932  1.00  1.080          N  
ATOM   9961  CA  GLN B 649     -18.232   2.502  31.893  1.00  1.030          C  
ATOM   9962  C   GLN B 649     -19.477   2.003  32.608  1.00  0.990          C  
ATOM   9963  O   GLN B 649     -20.597   2.440  32.340  1.00  0.990          O  
ATOM   9964  CB  GLN B 649     -17.864   1.508  30.780  1.00  1.460          C  
ATOM   9965  CG  GLN B 649     -16.538   1.756  30.042  1.00  1.460          C  
ATOM   9966  CD  GLN B 649     -16.394   3.048  29.350  1.00  1.460          C  
ATOM   9967  OE1 GLN B 649     -17.282   3.526  28.650  1.00  1.460          O  
ATOM   9968  NE2 GLN B 649     -15.229   3.642  29.529  1.00  1.460          N  
ATOM   9969  H   GLN B 649     -16.561   1.791  33.017  1.00  1.300          H  
ATOM   9970  HA  GLN B 649     -18.411   3.491  31.485  1.00  1.240          H  
ATOM   9971 1HB  GLN B 649     -17.838   0.495  31.186  1.00  1.750          H  
ATOM   9972 2HB  GLN B 649     -18.652   1.518  30.029  1.00  1.750          H  
ATOM   9973 1HG  GLN B 649     -15.725   1.674  30.762  1.00  1.750          H  
ATOM   9974 2HG  GLN B 649     -16.437   0.981  29.295  1.00  1.750          H  
ATOM   9975 1HE2 GLN B 649     -15.031   4.514  29.085  1.00  1.750          H  
ATOM   9976 2HE2 GLN B 649     -14.525   3.193  30.092  1.00  1.750          H  
ATOM   9977  N   VAL B 650     -19.227   1.116  33.583  1.00  1.020          N  
ATOM   9978  CA  VAL B 650     -20.260   0.508  34.415  1.00  1.020          C  
ATOM   9979  C   VAL B 650     -20.903   1.528  35.340  1.00  1.050          C  
ATOM   9980  O   VAL B 650     -22.120   1.735  35.318  1.00  1.050          O  
ATOM   9981  CB  VAL B 650     -19.636  -0.625  35.277  1.00  1.430          C  
ATOM   9982  CG1 VAL B 650     -20.625  -1.152  36.305  1.00  1.430          C  
ATOM   9983  CG2 VAL B 650     -19.175  -1.736  34.365  1.00  1.430          C  
ATOM   9984  H   VAL B 650     -18.252   0.820  33.670  1.00  1.220          H  
ATOM   9985  HA  VAL B 650     -21.023   0.091  33.762  1.00  1.220          H  
ATOM   9986  HB  VAL B 650     -18.799  -0.243  35.813  1.00  1.710          H  
ATOM   9987 1HG1 VAL B 650     -20.161  -1.938  36.886  1.00  1.710          H  
ATOM   9988 2HG1 VAL B 650     -20.940  -0.360  36.981  1.00  1.710          H  
ATOM   9989 3HG1 VAL B 650     -21.470  -1.532  35.815  1.00  1.710          H  
ATOM   9990 1HG2 VAL B 650     -18.716  -2.519  34.943  1.00  1.710          H  
ATOM   9991 2HG2 VAL B 650     -20.013  -2.128  33.839  1.00  1.710          H  
ATOM   9992 3HG2 VAL B 650     -18.448  -1.349  33.649  1.00  1.710          H  
ATOM   9993  N   VAL B 651     -20.074   2.235  36.101  1.00  1.100          N  
ATOM   9994  CA  VAL B 651     -20.574   3.215  37.055  1.00  1.160          C  
ATOM   9995  C   VAL B 651     -21.364   4.300  36.376  1.00  1.140          C  
ATOM   9996  O   VAL B 651     -22.436   4.681  36.836  1.00  1.180          O  
ATOM   9997  CB  VAL B 651     -19.419   3.862  37.851  1.00  1.600          C  
ATOM   9998  CG1 VAL B 651     -19.929   5.069  38.710  1.00  1.600          C  
ATOM   9999  CG2 VAL B 651     -18.800   2.806  38.754  1.00  1.600          C  
ATOM  10000  H   VAL B 651     -19.071   2.028  36.053  1.00  1.320          H  
ATOM  10001  HA  VAL B 651     -21.230   2.699  37.757  1.00  1.390          H  
ATOM  10002  HB  VAL B 651     -18.672   4.240  37.152  1.00  1.920          H  
ATOM  10003 1HG1 VAL B 651     -19.092   5.504  39.254  1.00  1.920          H  
ATOM  10004 2HG1 VAL B 651     -20.370   5.840  38.082  1.00  1.920          H  
ATOM  10005 3HG1 VAL B 651     -20.673   4.719  39.418  1.00  1.920          H  
ATOM  10006 1HG2 VAL B 651     -17.970   3.240  39.311  1.00  1.920          H  
ATOM  10007 2HG2 VAL B 651     -19.552   2.439  39.450  1.00  1.920          H  
ATOM  10008 3HG2 VAL B 651     -18.435   1.978  38.159  1.00  1.920          H  
ATOM  10009  N   ASN B 652     -20.861   4.779  35.258  1.00  1.100          N  
ATOM  10010  CA  ASN B 652     -21.486   5.875  34.589  1.00  1.130          C  
ATOM  10011  C   ASN B 652     -22.424   5.422  33.489  1.00  1.060          C  
ATOM  10012  O   ASN B 652     -22.834   6.241  32.661  1.00  1.060          O  
ATOM  10013  CB  ASN B 652     -20.406   6.718  34.006  1.00  1.570          C  
ATOM  10014  CG  ASN B 652     -19.493   7.220  35.073  1.00  1.570          C  
ATOM  10015  OD1 ASN B 652     -19.910   7.477  36.188  1.00  1.570          O  
ATOM  10016  ND2 ASN B 652     -18.235   7.349  34.761  1.00  1.570          N  
ATOM  10017  H   ASN B 652     -19.973   4.433  34.883  1.00  1.320          H  
ATOM  10018  HA  ASN B 652     -22.066   6.443  35.312  1.00  1.360          H  
ATOM  10019 1HB  ASN B 652     -19.871   6.115  33.292  1.00  1.880          H  
ATOM  10020 2HB  ASN B 652     -20.842   7.557  33.481  1.00  1.880          H  
ATOM  10021 1HD2 ASN B 652     -17.583   7.675  35.446  1.00  1.880          H  
ATOM  10022 2HD2 ASN B 652     -17.907   7.129  33.832  1.00  1.880          H  
ATOM  10023  N   ASN B 653     -22.813   4.146  33.452  1.00  1.050          N  
ATOM  10024  CA  ASN B 653     -23.692   3.744  32.374  1.00  1.040          C  
ATOM  10025  C   ASN B 653     -24.933   4.632  32.223  1.00  1.040          C  
ATOM  10026  O   ASN B 653     -25.242   5.017  31.093  1.00  0.980          O  
ATOM  10027  CB  ASN B 653     -24.067   2.274  32.427  1.00  1.460          C  
ATOM  10028  CG  ASN B 653     -24.975   1.988  31.317  1.00  1.460          C  
ATOM  10029  OD1 ASN B 653     -24.589   2.200  30.169  1.00  1.460          O  
ATOM  10030  ND2 ASN B 653     -26.178   1.570  31.632  1.00  1.460          N  
ATOM  10031  H   ASN B 653     -22.491   3.453  34.138  1.00  1.260          H  
ATOM  10032  HA  ASN B 653     -23.129   3.850  31.448  1.00  1.250          H  
ATOM  10033 1HB  ASN B 653     -23.160   1.674  32.308  1.00  1.750          H  
ATOM  10034 2HB  ASN B 653     -24.514   1.976  33.356  1.00  1.750          H  
ATOM  10035 1HD2 ASN B 653     -26.903   1.431  30.922  1.00  1.750          H  
ATOM  10036 2HD2 ASN B 653     -26.425   1.448  32.588  1.00  1.750          H  
ATOM  10037  N   PRO B 654     -25.684   4.989  33.295  1.00  1.110          N  
ATOM  10038  CA  PRO B 654     -26.853   5.845  33.207  1.00  1.150          C  
ATOM  10039  C   PRO B 654     -26.544   7.237  32.648  1.00  1.060          C  
ATOM  10040  O   PRO B 654     -27.439   7.894  32.115  1.00  1.060          O  
ATOM  10041  CB  PRO B 654     -27.310   5.948  34.671  1.00  1.720          C  
ATOM  10042  CG  PRO B 654     -26.755   4.712  35.344  1.00  1.720          C  
ATOM  10043  CD  PRO B 654     -25.414   4.500  34.684  1.00  1.720          C  
ATOM  10044  HA  PRO B 654     -27.616   5.341  32.590  1.00  1.380          H  
ATOM  10045 1HB  PRO B 654     -26.915   6.881  35.118  1.00  2.070          H  
ATOM  10046 2HB  PRO B 654     -28.407   6.011  34.717  1.00  2.070          H  
ATOM  10047 1HG  PRO B 654     -26.679   4.879  36.427  1.00  2.070          H  
ATOM  10048 2HG  PRO B 654     -27.439   3.862  35.200  1.00  2.070          H  
ATOM  10049 1HD  PRO B 654     -24.668   5.131  35.193  1.00  2.070          H  
ATOM  10050 2HD  PRO B 654     -25.160   3.455  34.736  1.00  2.070          H  
ATOM  10051  N   PHE B 655     -25.279   7.670  32.756  1.00  1.060          N  
ATOM  10052  CA  PHE B 655     -24.841   8.974  32.293  1.00  1.040          C  
ATOM  10053  C   PHE B 655     -24.779   8.905  30.791  1.00  0.970          C  
ATOM  10054  O   PHE B 655     -25.287   9.784  30.092  1.00  1.020          O  
ATOM  10055  CB  PHE B 655     -23.480   9.316  32.865  1.00  1.460          C  
ATOM  10056  CG  PHE B 655     -23.027  10.720  32.627  1.00  1.460          C  
ATOM  10057  CD1 PHE B 655     -23.534  11.773  33.385  1.00  1.460          C  
ATOM  10058  CD2 PHE B 655     -22.099  10.997  31.666  1.00  1.460          C  
ATOM  10059  CE1 PHE B 655     -23.102  13.058  33.181  1.00  1.460          C  
ATOM  10060  CE2 PHE B 655     -21.671  12.280  31.457  1.00  1.460          C  
ATOM  10061  CZ  PHE B 655     -22.170  13.318  32.220  1.00  1.460          C  
ATOM  10062  H   PHE B 655     -24.561   7.067  33.141  1.00  1.270          H  
ATOM  10063  HA  PHE B 655     -25.568   9.730  32.591  1.00  1.250          H  
ATOM  10064 1HB  PHE B 655     -23.485   9.105  33.908  1.00  1.760          H  
ATOM  10065 2HB  PHE B 655     -22.742   8.663  32.420  1.00  1.760          H  
ATOM  10066  HD1 PHE B 655     -24.284  11.573  34.157  1.00  1.760          H  
ATOM  10067  HD2 PHE B 655     -21.703  10.181  31.068  1.00  1.760          H  
ATOM  10068  HE1 PHE B 655     -23.505  13.869  33.789  1.00  1.760          H  
ATOM  10069  HE2 PHE B 655     -20.937  12.465  30.699  1.00  1.760          H  
ATOM  10070  HZ  PHE B 655     -21.827  14.340  32.062  1.00  1.760          H  
ATOM  10071  N   PHE B 656     -24.143   7.841  30.296  1.00  0.910          N  
ATOM  10072  CA  PHE B 656     -24.023   7.656  28.862  1.00  0.920          C  
ATOM  10073  C   PHE B 656     -25.398   7.588  28.250  1.00  0.920          C  
ATOM  10074  O   PHE B 656     -25.641   8.176  27.203  1.00  0.970          O  
ATOM  10075  CB  PHE B 656     -23.346   6.338  28.509  1.00  1.280          C  
ATOM  10076  CG  PHE B 656     -21.873   6.272  28.571  1.00  1.280          C  
ATOM  10077  CD1 PHE B 656     -21.234   5.748  29.672  1.00  1.280          C  
ATOM  10078  CD2 PHE B 656     -21.117   6.673  27.478  1.00  1.280          C  
ATOM  10079  CE1 PHE B 656     -19.886   5.621  29.676  1.00  1.280          C  
ATOM  10080  CE2 PHE B 656     -19.761   6.546  27.484  1.00  1.280          C  
ATOM  10081  CZ  PHE B 656     -19.152   6.011  28.578  1.00  1.280          C  
ATOM  10082  H   PHE B 656     -23.732   7.170  30.953  1.00  1.090          H  
ATOM  10083  HA  PHE B 656     -23.474   8.495  28.435  1.00  1.100          H  
ATOM  10084 1HB  PHE B 656     -23.733   5.563  29.172  1.00  1.540          H  
ATOM  10085 2HB  PHE B 656     -23.647   6.054  27.504  1.00  1.540          H  
ATOM  10086  HD1 PHE B 656     -21.810   5.423  30.530  1.00  1.540          H  
ATOM  10087  HD2 PHE B 656     -21.620   7.076  26.602  1.00  1.540          H  
ATOM  10088  HE1 PHE B 656     -19.386   5.204  30.541  1.00  1.540          H  
ATOM  10089  HE2 PHE B 656     -19.169   6.855  26.619  1.00  1.540          H  
ATOM  10090  HZ  PHE B 656     -18.078   5.891  28.586  1.00  1.540          H  
ATOM  10091  N   GLU B 657     -26.313   6.875  28.904  1.00  0.970          N  
ATOM  10092  CA  GLU B 657     -27.654   6.757  28.365  1.00  1.090          C  
ATOM  10093  C   GLU B 657     -28.353   8.127  28.304  1.00  1.100          C  
ATOM  10094  O   GLU B 657     -28.881   8.508  27.256  1.00  1.220          O  
ATOM  10095  CB  GLU B 657     -28.458   5.767  29.215  1.00  1.480          C  
ATOM  10096  CG  GLU B 657     -27.995   4.290  29.087  1.00  1.480          C  
ATOM  10097  CD  GLU B 657     -28.710   3.359  30.042  1.00  1.480          C  
ATOM  10098  OE1 GLU B 657     -29.465   3.851  30.847  1.00  1.480          O  
ATOM  10099  OE2 GLU B 657     -28.484   2.163  29.987  1.00  1.480          O  
ATOM  10100  H   GLU B 657     -26.048   6.385  29.766  1.00  1.160          H  
ATOM  10101  HA  GLU B 657     -27.584   6.361  27.353  1.00  1.310          H  
ATOM  10102 1HB  GLU B 657     -28.372   6.050  30.262  1.00  1.770          H  
ATOM  10103 2HB  GLU B 657     -29.510   5.823  28.945  1.00  1.770          H  
ATOM  10104 1HG  GLU B 657     -28.169   3.950  28.068  1.00  1.770          H  
ATOM  10105 2HG  GLU B 657     -26.923   4.236  29.277  1.00  1.770          H  
ATOM  10106  N   LYS B 658     -28.237   8.945  29.361  1.00  1.060          N  
ATOM  10107  CA  LYS B 658     -28.878  10.264  29.347  1.00  1.110          C  
ATOM  10108  C   LYS B 658     -28.304  11.175  28.269  1.00  1.050          C  
ATOM  10109  O   LYS B 658     -29.028  11.952  27.641  1.00  1.090          O  
ATOM  10110  CB  LYS B 658     -28.733  10.959  30.709  1.00  1.530          C  
ATOM  10111  CG  LYS B 658     -29.568  10.371  31.864  1.00  1.530          C  
ATOM  10112  CD  LYS B 658     -31.070  10.662  31.718  1.00  1.530          C  
ATOM  10113  CE  LYS B 658     -31.848  10.161  32.934  1.00  1.530          C  
ATOM  10114  NZ  LYS B 658     -33.320  10.410  32.804  1.00  1.530          N  
ATOM  10115  H   LYS B 658     -27.775   8.611  30.213  1.00  1.270          H  
ATOM  10116  HA  LYS B 658     -29.932  10.125  29.125  1.00  1.330          H  
ATOM  10117 1HB  LYS B 658     -27.683  10.909  31.015  1.00  1.840          H  
ATOM  10118 2HB  LYS B 658     -28.984  12.014  30.605  1.00  1.840          H  
ATOM  10119 1HG  LYS B 658     -29.438   9.294  31.875  1.00  1.840          H  
ATOM  10120 2HG  LYS B 658     -29.207  10.768  32.812  1.00  1.840          H  
ATOM  10121 1HD  LYS B 658     -31.225  11.737  31.607  1.00  1.840          H  
ATOM  10122 2HD  LYS B 658     -31.461  10.161  30.838  1.00  1.840          H  
ATOM  10123 1HE  LYS B 658     -31.680   9.091  33.047  1.00  1.840          H  
ATOM  10124 2HE  LYS B 658     -31.481  10.673  33.825  1.00  1.840          H  
ATOM  10125 1HZ  LYS B 658     -33.795  10.066  33.627  1.00  1.840          H  
ATOM  10126 2HZ  LYS B 658     -33.491  11.403  32.710  1.00  1.840          H  
ATOM  10127 3HZ  LYS B 658     -33.676   9.932  31.988  1.00  1.840          H  
ATOM  10128  N   HIS B 659     -27.006  11.052  28.036  1.00  0.990          N  
ATOM  10129  CA  HIS B 659     -26.294  11.861  27.067  1.00  1.020          C  
ATOM  10130  C   HIS B 659     -25.972  11.105  25.779  1.00  1.060          C  
ATOM  10131  O   HIS B 659     -25.175  11.590  24.964  1.00  1.110          O  
ATOM  10132  CB  HIS B 659     -25.001  12.388  27.706  1.00  1.420          C  
ATOM  10133  CG  HIS B 659     -25.248  13.349  28.847  1.00  1.420          C  
ATOM  10134  ND1 HIS B 659     -25.552  14.683  28.644  1.00  1.420          N  
ATOM  10135  CD2 HIS B 659     -25.269  13.160  30.187  1.00  1.420          C  
ATOM  10136  CE1 HIS B 659     -25.732  15.273  29.812  1.00  1.420          C  
ATOM  10137  NE2 HIS B 659     -25.581  14.374  30.765  1.00  1.420          N  
ATOM  10138  H   HIS B 659     -26.468  10.407  28.626  1.00  1.190          H  
ATOM  10139  HA  HIS B 659     -26.909  12.717  26.800  1.00  1.220          H  
ATOM  10140 1HB  HIS B 659     -24.420  11.544  28.092  1.00  1.700          H  
ATOM  10141 2HB  HIS B 659     -24.396  12.891  26.953  1.00  1.700          H  
ATOM  10142  HD1 HIS B 659     -25.553  15.167  27.768  1.00  1.700          H  
ATOM  10143  HD2 HIS B 659     -25.107  12.280  30.810  1.00  1.700          H  
ATOM  10144  HE1 HIS B 659     -25.977  16.333  29.863  1.00  1.700          H  
ATOM  10145  N   LEU B 660     -26.643   9.975  25.530  1.00  1.110          N  
ATOM  10146  CA  LEU B 660     -26.319   9.178  24.359  1.00  1.120          C  
ATOM  10147  C   LEU B 660     -26.352   9.938  23.031  1.00  1.140          C  
ATOM  10148  O   LEU B 660     -25.500   9.652  22.187  1.00  1.170          O  
ATOM  10149  CB  LEU B 660     -27.200   7.910  24.284  1.00  1.560          C  
ATOM  10150  CG  LEU B 660     -26.966   6.943  23.079  1.00  1.560          C  
ATOM  10151  CD1 LEU B 660     -25.530   6.389  23.112  1.00  1.560          C  
ATOM  10152  CD2 LEU B 660     -27.985   5.806  23.169  1.00  1.560          C  
ATOM  10153  H   LEU B 660     -27.332   9.614  26.202  1.00  1.330          H  
ATOM  10154  HA  LEU B 660     -25.300   8.831  24.511  1.00  1.340          H  
ATOM  10155 1HB  LEU B 660     -26.999   7.331  25.182  1.00  1.880          H  
ATOM  10156 2HB  LEU B 660     -28.241   8.166  24.311  1.00  1.880          H  
ATOM  10157  HG  LEU B 660     -27.102   7.477  22.137  1.00  1.880          H  
ATOM  10158 1HD1 LEU B 660     -25.389   5.712  22.271  1.00  1.880          H  
ATOM  10159 2HD1 LEU B 660     -24.809   7.196  23.034  1.00  1.880          H  
ATOM  10160 3HD1 LEU B 660     -25.370   5.849  24.045  1.00  1.880          H  
ATOM  10161 1HD2 LEU B 660     -27.844   5.120  22.332  1.00  1.880          H  
ATOM  10162 2HD2 LEU B 660     -27.848   5.266  24.108  1.00  1.880          H  
ATOM  10163 3HD2 LEU B 660     -28.993   6.219  23.132  1.00  1.880          H  
ATOM  10164  N   PRO B 661     -27.328  10.834  22.736  1.00  1.160          N  
ATOM  10165  CA  PRO B 661     -27.354  11.596  21.501  1.00  1.210          C  
ATOM  10166  C   PRO B 661     -26.120  12.484  21.298  1.00  1.160          C  
ATOM  10167  O   PRO B 661     -25.758  12.768  20.154  1.00  1.210          O  
ATOM  10168  CB  PRO B 661     -28.616  12.456  21.664  1.00  1.810          C  
ATOM  10169  CG  PRO B 661     -29.486  11.693  22.646  1.00  1.810          C  
ATOM  10170  CD  PRO B 661     -28.511  11.069  23.613  1.00  1.810          C  
ATOM  10171  HA  PRO B 661     -27.467  10.898  20.659  1.00  1.450          H  
ATOM  10172 1HB  PRO B 661     -28.339  13.458  22.025  1.00  2.180          H  
ATOM  10173 2HB  PRO B 661     -29.100  12.595  20.684  1.00  2.180          H  
ATOM  10174 1HG  PRO B 661     -30.192  12.380  23.144  1.00  2.180          H  
ATOM  10175 2HG  PRO B 661     -30.094  10.944  22.117  1.00  2.180          H  
ATOM  10176 1HD  PRO B 661     -28.291  11.796  24.404  1.00  2.180          H  
ATOM  10177 2HD  PRO B 661     -28.939  10.158  24.003  1.00  2.180          H  
ATOM  10178  N   GLU B 662     -25.443  12.878  22.393  1.00  1.100          N  
ATOM  10179  CA  GLU B 662     -24.263  13.723  22.287  1.00  1.100          C  
ATOM  10180  C   GLU B 662     -23.115  12.833  21.901  1.00  1.100          C  
ATOM  10181  O   GLU B 662     -22.275  13.184  21.069  1.00  1.150          O  
ATOM  10182  CB  GLU B 662     -23.982  14.461  23.604  1.00  1.540          C  
ATOM  10183  CG  GLU B 662     -22.795  15.442  23.568  1.00  1.540          C  
ATOM  10184  CD  GLU B 662     -22.999  16.625  22.625  1.00  1.540          C  
ATOM  10185  OE1 GLU B 662     -24.109  16.870  22.216  1.00  1.540          O  
ATOM  10186  OE2 GLU B 662     -22.027  17.300  22.338  1.00  1.540          O  
ATOM  10187  H   GLU B 662     -25.720  12.603  23.334  1.00  1.320          H  
ATOM  10188  HA  GLU B 662     -24.420  14.459  21.499  1.00  1.320          H  
ATOM  10189 1HB  GLU B 662     -24.870  15.012  23.908  1.00  1.850          H  
ATOM  10190 2HB  GLU B 662     -23.773  13.730  24.387  1.00  1.850          H  
ATOM  10191 1HG  GLU B 662     -22.629  15.825  24.571  1.00  1.850          H  
ATOM  10192 2HG  GLU B 662     -21.897  14.901  23.268  1.00  1.850          H  
ATOM  10193  N   MET B 663     -23.070  11.671  22.537  1.00  1.110          N  
ATOM  10194  CA  MET B 663     -22.002  10.739  22.265  1.00  1.170          C  
ATOM  10195  C   MET B 663     -22.091  10.320  20.801  1.00  1.160          C  
ATOM  10196  O   MET B 663     -21.080  10.278  20.083  1.00  1.190          O  
ATOM  10197  CB  MET B 663     -22.141   9.534  23.192  1.00  1.610          C  
ATOM  10198  CG  MET B 663     -21.983   9.856  24.685  1.00  1.610          C  
ATOM  10199  SD  MET B 663     -20.394  10.564  25.131  1.00  1.610          S  
ATOM  10200  CE  MET B 663     -20.712  12.328  25.217  1.00  1.610          C  
ATOM  10201  H   MET B 663     -23.790  11.477  23.240  1.00  1.330          H  
ATOM  10202  HA  MET B 663     -21.046  11.232  22.418  1.00  1.400          H  
ATOM  10203 1HB  MET B 663     -23.127   9.099  23.061  1.00  1.940          H  
ATOM  10204 2HB  MET B 663     -21.424   8.772  22.924  1.00  1.940          H  
ATOM  10205 1HG  MET B 663     -22.761  10.559  24.978  1.00  1.940          H  
ATOM  10206 2HG  MET B 663     -22.128   8.947  25.261  1.00  1.940          H  
ATOM  10207 1HE  MET B 663     -19.808  12.846  25.523  1.00  1.940          H  
ATOM  10208 2HE  MET B 663     -21.028  12.704  24.254  1.00  1.940          H  
ATOM  10209 3HE  MET B 663     -21.495  12.510  25.942  1.00  1.940          H  
ATOM  10210  N   ARG B 664     -23.326  10.062  20.342  1.00  1.180          N  
ATOM  10211  CA  ARG B 664     -23.544   9.669  18.968  1.00  1.260          C  
ATOM  10212  C   ARG B 664     -23.097  10.764  18.014  1.00  1.250          C  
ATOM  10213  O   ARG B 664     -22.454  10.460  17.004  1.00  1.330          O  
ATOM  10214  CB  ARG B 664     -25.008   9.351  18.699  1.00  1.730          C  
ATOM  10215  CG  ARG B 664     -25.320   8.888  17.252  1.00  1.730          C  
ATOM  10216  CD  ARG B 664     -24.729   7.531  16.967  1.00  1.730          C  
ATOM  10217  NE  ARG B 664     -24.939   7.102  15.596  1.00  1.730          N  
ATOM  10218  CZ  ARG B 664     -24.123   7.394  14.555  1.00  1.730          C  
ATOM  10219  NH1 ARG B 664     -23.055   8.134  14.723  1.00  1.730          N  
ATOM  10220  NH2 ARG B 664     -24.395   6.925  13.358  1.00  1.730          N  
ATOM  10221  H   ARG B 664     -24.121  10.097  20.987  1.00  1.420          H  
ATOM  10222  HA  ARG B 664     -22.945   8.783  18.787  1.00  1.510          H  
ATOM  10223 1HB  ARG B 664     -25.345   8.579  19.390  1.00  2.080          H  
ATOM  10224 2HB  ARG B 664     -25.607  10.241  18.895  1.00  2.080          H  
ATOM  10225 1HG  ARG B 664     -26.398   8.816  17.129  1.00  2.080          H  
ATOM  10226 2HG  ARG B 664     -24.926   9.602  16.526  1.00  2.080          H  
ATOM  10227 1HD  ARG B 664     -23.666   7.520  17.155  1.00  2.080          H  
ATOM  10228 2HD  ARG B 664     -25.209   6.803  17.620  1.00  2.080          H  
ATOM  10229  HE  ARG B 664     -25.749   6.522  15.409  1.00  2.080          H  
ATOM  10230 1HH1 ARG B 664     -22.830   8.519  15.636  1.00  2.080          H  
ATOM  10231 2HH1 ARG B 664     -22.433   8.306  13.931  1.00  2.080          H  
ATOM  10232 1HH2 ARG B 664     -25.196   6.333  13.200  1.00  2.080          H  
ATOM  10233 2HH2 ARG B 664     -23.775   7.158  12.563  1.00  2.080          H  
ATOM  10234  N   ALA B 665     -23.439  12.027  18.333  1.00  1.200          N  
ATOM  10235  CA  ALA B 665     -23.091  13.187  17.524  1.00  1.260          C  
ATOM  10236  C   ALA B 665     -21.587  13.349  17.353  1.00  1.170          C  
ATOM  10237  O   ALA B 665     -21.131  13.845  16.319  1.00  1.250          O  
ATOM  10238  CB  ALA B 665     -23.659  14.445  18.146  1.00  1.740          C  
ATOM  10239  H   ALA B 665     -24.025  12.197  19.157  1.00  1.440          H  
ATOM  10240  HA  ALA B 665     -23.535  13.049  16.539  1.00  1.510          H  
ATOM  10241 1HB  ALA B 665     -23.426  15.298  17.516  1.00  2.090          H  
ATOM  10242 2HB  ALA B 665     -24.740  14.341  18.244  1.00  2.090          H  
ATOM  10243 3HB  ALA B 665     -23.220  14.589  19.133  1.00  2.090          H  
ATOM  10244  N   GLU B 666     -20.802  12.996  18.374  1.00  1.070          N  
ATOM  10245  CA  GLU B 666     -19.361  13.124  18.211  1.00  1.030          C  
ATOM  10246  C   GLU B 666     -18.837  12.018  17.291  1.00  1.020          C  
ATOM  10247  O   GLU B 666     -18.026  12.261  16.400  1.00  1.050          O  
ATOM  10248  CB  GLU B 666     -18.642  13.064  19.563  1.00  1.460          C  
ATOM  10249  CG  GLU B 666     -18.905  14.257  20.490  1.00  1.460          C  
ATOM  10250  CD  GLU B 666     -18.520  15.582  19.877  1.00  1.460          C  
ATOM  10251  OE1 GLU B 666     -17.614  15.619  19.073  1.00  1.460          O  
ATOM  10252  OE2 GLU B 666     -19.093  16.570  20.245  1.00  1.460          O  
ATOM  10253  H   GLU B 666     -21.219  12.670  19.253  1.00  1.280          H  
ATOM  10254  HA  GLU B 666     -19.149  14.085  17.743  1.00  1.240          H  
ATOM  10255 1HB  GLU B 666     -18.962  12.164  20.096  1.00  1.750          H  
ATOM  10256 2HB  GLU B 666     -17.571  12.982  19.405  1.00  1.750          H  
ATOM  10257 1HG  GLU B 666     -19.962  14.284  20.751  1.00  1.750          H  
ATOM  10258 2HG  GLU B 666     -18.337  14.109  21.409  1.00  1.750          H  
ATOM  10259  N   PHE B 667     -19.375  10.808  17.448  1.00  1.080          N  
ATOM  10260  CA  PHE B 667     -18.975   9.624  16.676  1.00  1.210          C  
ATOM  10261  C   PHE B 667     -19.270   9.907  15.186  1.00  1.310          C  
ATOM  10262  O   PHE B 667     -18.439   9.693  14.295  1.00  1.480          O  
ATOM  10263  CB  PHE B 667     -19.747   8.432  17.271  1.00  1.640          C  
ATOM  10264  CG  PHE B 667     -19.358   7.016  16.911  1.00  1.640          C  
ATOM  10265  CD1 PHE B 667     -18.153   6.490  17.383  1.00  1.640          C  
ATOM  10266  CD2 PHE B 667     -20.218   6.172  16.212  1.00  1.640          C  
ATOM  10267  CE1 PHE B 667     -17.817   5.187  17.141  1.00  1.640          C  
ATOM  10268  CE2 PHE B 667     -19.877   4.849  15.978  1.00  1.640          C  
ATOM  10269  CZ  PHE B 667     -18.683   4.363  16.435  1.00  1.640          C  
ATOM  10270  H   PHE B 667     -20.043  10.683  18.218  1.00  1.300          H  
ATOM  10271  HA  PHE B 667     -17.905   9.460  16.802  1.00  1.450          H  
ATOM  10272 1HB  PHE B 667     -19.726   8.527  18.341  1.00  1.970          H  
ATOM  10273 2HB  PHE B 667     -20.787   8.548  16.996  1.00  1.970          H  
ATOM  10274  HD1 PHE B 667     -17.471   7.128  17.955  1.00  1.970          H  
ATOM  10275  HD2 PHE B 667     -21.168   6.544  15.854  1.00  1.970          H  
ATOM  10276  HE1 PHE B 667     -16.873   4.803  17.511  1.00  1.970          H  
ATOM  10277  HE2 PHE B 667     -20.556   4.183  15.422  1.00  1.970          H  
ATOM  10278  HZ  PHE B 667     -18.428   3.323  16.241  1.00  1.970          H  
ATOM  10279  N   LEU B 668     -20.437  10.508  14.962  1.00  1.300          N  
ATOM  10280  CA  LEU B 668     -21.028  10.912  13.687  1.00  1.500          C  
ATOM  10281  C   LEU B 668     -20.173  11.906  12.895  1.00  1.420          C  
ATOM  10282  O   LEU B 668     -20.382  12.084  11.695  1.00  1.650          O  
ATOM  10283  CB  LEU B 668     -22.401  11.553  13.970  1.00  2.020          C  
ATOM  10284  CG  LEU B 668     -23.346  11.926  12.795  1.00  2.020          C  
ATOM  10285  CD1 LEU B 668     -23.714  10.693  11.964  1.00  2.020          C  
ATOM  10286  CD2 LEU B 668     -24.604  12.552  13.404  1.00  2.020          C  
ATOM  10287  H   LEU B 668     -21.028  10.662  15.784  1.00  1.560          H  
ATOM  10288  HA  LEU B 668     -21.155  10.017  13.084  1.00  1.800          H  
ATOM  10289 1HB  LEU B 668     -22.953  10.905  14.627  1.00  2.420          H  
ATOM  10290 2HB  LEU B 668     -22.209  12.475  14.504  1.00  2.420          H  
ATOM  10291  HG  LEU B 668     -22.858  12.646  12.138  1.00  2.420          H  
ATOM  10292 1HD1 LEU B 668     -24.386  10.982  11.158  1.00  2.420          H  
ATOM  10293 2HD1 LEU B 668     -22.818  10.247  11.524  1.00  2.420          H  
ATOM  10294 3HD1 LEU B 668     -24.205   9.957  12.592  1.00  2.420          H  
ATOM  10295 1HD2 LEU B 668     -25.291  12.840  12.606  1.00  2.420          H  
ATOM  10296 2HD2 LEU B 668     -25.090  11.828  14.060  1.00  2.420          H  
ATOM  10297 3HD2 LEU B 668     -24.327  13.436  13.980  1.00  2.420          H  
ATOM  10298  N   ASP B 669     -19.232  12.585  13.558  1.00  1.260          N  
ATOM  10299  CA  ASP B 669     -18.408  13.612  12.930  1.00  1.320          C  
ATOM  10300  C   ASP B 669     -17.163  13.011  12.259  1.00  1.380          C  
ATOM  10301  O   ASP B 669     -16.254  13.730  11.835  1.00  1.650          O  
ATOM  10302  CB  ASP B 669     -18.010  14.657  13.990  1.00  1.820          C  
ATOM  10303  CG  ASP B 669     -17.641  16.067  13.438  1.00  1.820          C  
ATOM  10304  OD1 ASP B 669     -18.358  16.570  12.597  1.00  1.820          O  
ATOM  10305  OD2 ASP B 669     -16.668  16.637  13.902  1.00  1.820          O  
ATOM  10306  H   ASP B 669     -19.053  12.386  14.547  1.00  1.510          H  
ATOM  10307  HA  ASP B 669     -19.003  14.107  12.164  1.00  1.580          H  
ATOM  10308 1HB  ASP B 669     -18.838  14.769  14.699  1.00  2.190          H  
ATOM  10309 2HB  ASP B 669     -17.169  14.271  14.562  1.00  2.190          H  
ATOM  10310  N   HIS B 670     -17.122  11.684  12.148  1.00  1.480          N  
ATOM  10311  CA  HIS B 670     -16.032  10.987  11.493  1.00  1.640          C  
ATOM  10312  C   HIS B 670     -15.819  11.569  10.091  1.00  1.800          C  
ATOM  10313  O   HIS B 670     -16.798  11.828   9.386  1.00  2.230          O  
ATOM  10314  CB  HIS B 670     -16.387   9.503  11.385  1.00  2.230          C  
ATOM  10315  CG  HIS B 670     -15.298   8.605  10.942  1.00  2.230          C  
ATOM  10316  ND1 HIS B 670     -14.883   8.497   9.624  1.00  2.230          N  
ATOM  10317  CD2 HIS B 670     -14.524   7.770  11.650  1.00  2.230          C  
ATOM  10318  CE1 HIS B 670     -13.897   7.615   9.571  1.00  2.230          C  
ATOM  10319  NE2 HIS B 670     -13.675   7.183  10.797  1.00  2.230          N  
ATOM  10320  H   HIS B 670     -17.858  11.125  12.593  1.00  1.780          H  
ATOM  10321  HA  HIS B 670     -15.143  11.100  12.091  1.00  1.970          H  
ATOM  10322 1HB  HIS B 670     -16.732   9.152  12.354  1.00  2.680          H  
ATOM  10323 2HB  HIS B 670     -17.214   9.389  10.685  1.00  2.680          H  
ATOM  10324  HD2 HIS B 670     -14.555   7.592  12.710  1.00  2.680          H  
ATOM  10325  HE1 HIS B 670     -13.347   7.306   8.682  1.00  2.680          H  
ATOM  10326  HE2 HIS B 670     -12.974   6.510  11.123  1.00  2.680          H  
ATOM  10327  N   PRO B 671     -14.553  11.751   9.640  1.00  2.000          N  
ATOM  10328  CA  PRO B 671     -14.156  12.314   8.360  1.00  2.410          C  
ATOM  10329  C   PRO B 671     -14.618  11.574   7.106  1.00  2.240          C  
ATOM  10330  O   PRO B 671     -14.655  12.184   6.035  1.00  2.650          O  
ATOM  10331  CB  PRO B 671     -12.625  12.268   8.449  1.00  3.620          C  
ATOM  10332  CG  PRO B 671     -12.307  11.291   9.482  1.00  3.620          C  
ATOM  10333  CD  PRO B 671     -13.382  11.424  10.494  1.00  3.620          C  
ATOM  10334  HA  PRO B 671     -14.491  13.357   8.321  1.00  2.890          H  
ATOM  10335 1HB  PRO B 671     -12.214  11.973   7.469  1.00  4.340          H  
ATOM  10336 2HB  PRO B 671     -12.218  13.243   8.667  1.00  4.340          H  
ATOM  10337 1HG  PRO B 671     -12.262  10.291   9.028  1.00  4.340          H  
ATOM  10338 2HG  PRO B 671     -11.313  11.499   9.891  1.00  4.340          H  
ATOM  10339 1HD  PRO B 671     -13.439  10.474  10.994  1.00  4.340          H  
ATOM  10340 2HD  PRO B 671     -13.166  12.247  11.188  1.00  4.340          H  
ATOM  10341  N   LYS B 672     -14.985  10.294   7.196  1.00  1.910          N  
ATOM  10342  CA  LYS B 672     -15.415   9.594   5.994  1.00  2.050          C  
ATOM  10343  C   LYS B 672     -16.809   8.983   6.106  1.00  1.970          C  
ATOM  10344  O   LYS B 672     -16.918   7.786   6.390  1.00  2.220          O  
ATOM  10345  CB  LYS B 672     -14.419   8.484   5.643  1.00  2.810          C  
ATOM  10346  CG  LYS B 672     -13.017   8.975   5.294  1.00  2.810          C  
ATOM  10347  CD  LYS B 672     -12.074   7.809   4.940  1.00  2.810          C  
ATOM  10348  CE  LYS B 672     -10.660   8.325   4.551  1.00  2.810          C  
ATOM  10349  NZ  LYS B 672      -9.698   7.205   4.224  1.00  2.810          N  
ATOM  10350  H   LYS B 672     -14.959   9.763   8.074  1.00  2.290          H  
ATOM  10351  HA  LYS B 672     -15.432  10.302   5.166  1.00  2.460          H  
ATOM  10352 1HB  LYS B 672     -14.341   7.791   6.478  1.00  3.380          H  
ATOM  10353 2HB  LYS B 672     -14.796   7.920   4.790  1.00  3.380          H  
ATOM  10354 1HG  LYS B 672     -13.077   9.667   4.454  1.00  3.380          H  
ATOM  10355 2HG  LYS B 672     -12.604   9.514   6.150  1.00  3.380          H  
ATOM  10356 1HD  LYS B 672     -11.988   7.141   5.802  1.00  3.380          H  
ATOM  10357 2HD  LYS B 672     -12.495   7.240   4.108  1.00  3.380          H  
ATOM  10358 1HE  LYS B 672     -10.745   8.978   3.684  1.00  3.380          H  
ATOM  10359 2HE  LYS B 672     -10.256   8.902   5.383  1.00  3.380          H  
ATOM  10360 1HZ  LYS B 672      -8.756   7.599   3.985  1.00  3.380          H  
ATOM  10361 2HZ  LYS B 672      -9.596   6.600   5.023  1.00  3.380          H  
ATOM  10362 3HZ  LYS B 672     -10.038   6.666   3.445  1.00  3.380          H  
ATOM  10363  N   PRO B 673     -17.900   9.760   6.021  1.00  2.270          N  
ATOM  10364  CA  PRO B 673     -19.241   9.248   6.060  1.00  2.750          C  
ATOM  10365  C   PRO B 673     -19.359   8.228   4.927  1.00  2.430          C  
ATOM  10366  O   PRO B 673     -18.823   8.507   3.850  1.00  3.110          O  
ATOM  10367  CB  PRO B 673     -20.104  10.487   5.826  1.00  4.120          C  
ATOM  10368  CG  PRO B 673     -19.226  11.637   6.269  1.00  4.120          C  
ATOM  10369  CD  PRO B 673     -17.821  11.222   5.890  1.00  4.120          C  
ATOM  10370  HA  PRO B 673     -19.367   8.835   7.073  1.00  3.300          H  
ATOM  10371 1HB  PRO B 673     -20.381  10.548   4.757  1.00  4.950          H  
ATOM  10372 2HB  PRO B 673     -21.043  10.418   6.394  1.00  4.950          H  
ATOM  10373 1HG  PRO B 673     -19.533  12.574   5.789  1.00  4.950          H  
ATOM  10374 2HG  PRO B 673     -19.324  11.791   7.363  1.00  4.950          H  
ATOM  10375 1HD  PRO B 673     -17.559  11.526   4.867  1.00  4.950          H  
ATOM  10376 2HD  PRO B 673     -17.177  11.657   6.632  1.00  4.950          H  
ATOM  10377  N   ASP B 674     -20.034   7.091   5.105  1.00  1.790          N  
ATOM  10378  CA  ASP B 674     -20.733   6.639   6.297  1.00  1.680          C  
ATOM  10379  C   ASP B 674     -20.020   5.401   6.833  1.00  1.440          C  
ATOM  10380  O   ASP B 674     -20.633   4.372   7.109  1.00  1.450          O  
ATOM  10381  CB  ASP B 674     -22.174   6.323   5.901  1.00  2.400          C  
ATOM  10382  CG  ASP B 674     -22.238   5.282   4.797  1.00  2.400          C  
ATOM  10383  OD1 ASP B 674     -21.203   5.026   4.178  1.00  2.400          O  
ATOM  10384  OD2 ASP B 674     -23.299   4.763   4.543  1.00  2.400          O  
ATOM  10385  H   ASP B 674     -20.103   6.436   4.317  1.00  2.150          H  
ATOM  10386  HA  ASP B 674     -20.768   7.393   7.067  1.00  2.020          H  
ATOM  10387 1HB  ASP B 674     -22.726   5.961   6.754  1.00  2.880          H  
ATOM  10388 2HB  ASP B 674     -22.669   7.234   5.562  1.00  2.880          H  
ATOM  10389  N   TRP B 675     -18.707   5.550   7.098  1.00  1.360          N  
ATOM  10390  CA  TRP B 675     -17.886   4.444   7.585  1.00  1.300          C  
ATOM  10391  C   TRP B 675     -17.976   4.253   9.092  1.00  1.250          C  
ATOM  10392  O   TRP B 675     -17.514   3.252   9.629  1.00  1.340          O  
ATOM  10393  CB  TRP B 675     -16.412   4.673   7.259  1.00  1.840          C  
ATOM  10394  CG  TRP B 675     -16.010   4.598   5.807  1.00  1.840          C  
ATOM  10395  CD1 TRP B 675     -16.510   5.307   4.748  1.00  1.840          C  
ATOM  10396  CD2 TRP B 675     -14.957   3.781   5.270  1.00  1.840          C  
ATOM  10397  NE1 TRP B 675     -15.834   4.992   3.608  1.00  1.840          N  
ATOM  10398  CE2 TRP B 675     -14.875   4.066   3.904  1.00  1.840          C  
ATOM  10399  CE3 TRP B 675     -14.076   2.853   5.831  1.00  1.840          C  
ATOM  10400  CZ2 TRP B 675     -13.938   3.463   3.090  1.00  1.840          C  
ATOM  10401  CZ3 TRP B 675     -13.145   2.251   5.019  1.00  1.840          C  
ATOM  10402  CH2 TRP B 675     -13.073   2.550   3.687  1.00  1.840          C  
ATOM  10403  H   TRP B 675     -18.239   6.436   6.867  1.00  1.630          H  
ATOM  10404  HA  TRP B 675     -18.223   3.538   7.093  1.00  1.560          H  
ATOM  10405 1HB  TRP B 675     -16.119   5.660   7.627  1.00  2.210          H  
ATOM  10406 2HB  TRP B 675     -15.821   3.952   7.806  1.00  2.210          H  
ATOM  10407  HD1 TRP B 675     -17.313   6.033   4.792  1.00  2.210          H  
ATOM  10408  HE1 TRP B 675     -16.017   5.408   2.705  1.00  2.210          H  
ATOM  10409  HE3 TRP B 675     -14.117   2.614   6.883  1.00  2.210          H  
ATOM  10410  HZ2 TRP B 675     -13.859   3.678   2.021  1.00  2.210          H  
ATOM  10411  HZ3 TRP B 675     -12.454   1.533   5.462  1.00  2.210          H  
ATOM  10412  HH2 TRP B 675     -12.314   2.058   3.076  1.00  2.210          H  
ATOM  10413  N   ILE B 676     -18.556   5.218   9.776  1.00  1.350          N  
ATOM  10414  CA  ILE B 676     -18.681   5.140  11.221  1.00  1.410          C  
ATOM  10415  C   ILE B 676     -20.100   4.732  11.597  1.00  1.300          C  
ATOM  10416  O   ILE B 676     -20.355   4.098  12.615  1.00  1.240          O  
ATOM  10417  CB  ILE B 676     -18.259   6.463  11.868  1.00  1.950          C  
ATOM  10418  CG1 ILE B 676     -17.953   6.269  13.341  1.00  1.950          C  
ATOM  10419  CG2 ILE B 676     -19.362   7.549  11.706  1.00  1.950          C  
ATOM  10420  CD1 ILE B 676     -16.741   5.359  13.664  1.00  1.950          C  
ATOM  10421  H   ILE B 676     -18.887   6.019   9.264  1.00  1.620          H  
ATOM  10422  HA  ILE B 676     -18.021   4.355  11.557  1.00  1.690          H  
ATOM  10423  HB  ILE B 676     -17.359   6.789  11.391  1.00  2.340          H  
ATOM  10424 1HG1 ILE B 676     -17.756   7.246  13.778  1.00  2.340          H  
ATOM  10425 2HG1 ILE B 676     -18.815   5.865  13.796  1.00  2.340          H  
ATOM  10426 1HG2 ILE B 676     -19.027   8.474  12.151  1.00  2.340          H  
ATOM  10427 2HG2 ILE B 676     -19.566   7.721  10.652  1.00  2.340          H  
ATOM  10428 3HG2 ILE B 676     -20.282   7.250  12.208  1.00  2.340          H  
ATOM  10429 1HD1 ILE B 676     -16.611   5.308  14.716  1.00  2.340          H  
ATOM  10430 2HD1 ILE B 676     -16.880   4.352  13.303  1.00  2.340          H  
ATOM  10431 3HD1 ILE B 676     -15.848   5.768  13.229  1.00  2.340          H  
ATOM  10432  N   ASP B 677     -21.043   5.155  10.768  1.00  1.340          N  
ATOM  10433  CA  ASP B 677     -22.473   4.946  10.949  1.00  1.400          C  
ATOM  10434  C   ASP B 677     -22.830   3.477  10.877  1.00  1.330          C  
ATOM  10435  O   ASP B 677     -23.902   3.053  11.304  1.00  1.460          O  
ATOM  10436  CB  ASP B 677     -23.221   5.685   9.853  1.00  1.940          C  
ATOM  10437  CG  ASP B 677     -23.130   7.173   9.997  1.00  1.940          C  
ATOM  10438  OD1 ASP B 677     -22.830   7.635  11.072  1.00  1.940          O  
ATOM  10439  OD2 ASP B 677     -23.337   7.850   9.031  1.00  1.940          O  
ATOM  10440  H   ASP B 677     -20.745   5.692   9.973  1.00  1.610          H  
ATOM  10441  HA  ASP B 677     -22.757   5.321  11.927  1.00  1.680          H  
ATOM  10442 1HB  ASP B 677     -22.813   5.391   8.897  1.00  2.320          H  
ATOM  10443 2HB  ASP B 677     -24.272   5.390   9.863  1.00  2.320          H  
ATOM  10444  N   MET B 678     -21.929   2.728  10.269  1.00  1.260          N  
ATOM  10445  CA  MET B 678     -22.037   1.307  10.044  1.00  1.330          C  
ATOM  10446  C   MET B 678     -21.422   0.481  11.177  1.00  1.220          C  
ATOM  10447  O   MET B 678     -21.377  -0.746  11.070  1.00  1.270          O  
ATOM  10448  CB  MET B 678     -21.370   0.952   8.716  1.00  1.830          C  
ATOM  10449  CG  MET B 678     -19.838   1.012   8.736  1.00  1.830          C  
ATOM  10450  SD  MET B 678     -19.088   0.700   7.110  1.00  1.830          S  
ATOM  10451  CE  MET B 678     -17.335   0.669   7.472  1.00  1.830          C  
ATOM  10452  H   MET B 678     -21.088   3.201   9.974  1.00  1.510          H  
ATOM  10453  HA  MET B 678     -23.094   1.053   9.985  1.00  1.600          H  
ATOM  10454 1HB  MET B 678     -21.688  -0.034   8.408  1.00  2.200          H  
ATOM  10455 2HB  MET B 678     -21.704   1.662   7.950  1.00  2.200          H  
ATOM  10456 1HG  MET B 678     -19.550   1.986   9.064  1.00  2.200          H  
ATOM  10457 2HG  MET B 678     -19.437   0.287   9.446  1.00  2.200          H  
ATOM  10458 1HE  MET B 678     -16.783   0.496   6.553  1.00  2.200          H  
ATOM  10459 2HE  MET B 678     -17.022   1.603   7.900  1.00  2.200          H  
ATOM  10460 3HE  MET B 678     -17.129  -0.130   8.187  1.00  2.200          H  
ATOM  10461  N   VAL B 679     -20.887   1.131  12.221  1.00  1.150          N  
ATOM  10462  CA  VAL B 679     -20.251   0.407  13.317  1.00  1.120          C  
ATOM  10463  C   VAL B 679     -21.105   0.455  14.584  1.00  1.080          C  
ATOM  10464  O   VAL B 679     -21.337   1.529  15.141  1.00  1.110          O  
ATOM  10465  CB  VAL B 679     -18.875   1.032  13.636  1.00  1.580          C  
ATOM  10466  CG1 VAL B 679     -18.232   0.269  14.793  1.00  1.580          C  
ATOM  10467  CG2 VAL B 679     -17.987   1.015  12.366  1.00  1.580          C  
ATOM  10468  H   VAL B 679     -20.931   2.153  12.275  1.00  1.380          H  
ATOM  10469  HA  VAL B 679     -20.117  -0.632  13.021  1.00  1.340          H  
ATOM  10470  HB  VAL B 679     -19.015   2.067  13.958  1.00  1.900          H  
ATOM  10471 1HG1 VAL B 679     -17.311   0.660  15.039  1.00  1.900          H  
ATOM  10472 2HG1 VAL B 679     -18.865   0.299  15.684  1.00  1.900          H  
ATOM  10473 3HG1 VAL B 679     -18.093  -0.722  14.482  1.00  1.900          H  
ATOM  10474 1HG2 VAL B 679     -17.019   1.460  12.574  1.00  1.900          H  
ATOM  10475 2HG2 VAL B 679     -17.846  -0.011  12.035  1.00  1.900          H  
ATOM  10476 3HG2 VAL B 679     -18.470   1.583  11.574  1.00  1.900          H  
ATOM  10477  N   GLU B 680     -21.532  -0.708  15.073  1.00  1.090          N  
ATOM  10478  CA  GLU B 680     -22.386  -0.720  16.270  1.00  1.120          C  
ATOM  10479  C   GLU B 680     -21.565  -0.719  17.569  1.00  1.100          C  
ATOM  10480  O   GLU B 680     -20.536  -1.396  17.665  1.00  1.210          O  
ATOM  10481  CB  GLU B 680     -23.321  -1.928  16.244  1.00  1.560          C  
ATOM  10482  CG  GLU B 680     -24.331  -1.971  15.085  1.00  1.560          C  
ATOM  10483  CD  GLU B 680     -25.417  -0.918  15.171  1.00  1.560          C  
ATOM  10484  OE1 GLU B 680     -25.585  -0.336  16.216  1.00  1.560          O  
ATOM  10485  OE2 GLU B 680     -26.087  -0.712  14.188  1.00  1.560          O  
ATOM  10486  H   GLU B 680     -21.288  -1.569  14.571  1.00  1.310          H  
ATOM  10487  HA  GLU B 680     -23.001   0.181  16.260  1.00  1.340          H  
ATOM  10488 1HB  GLU B 680     -22.729  -2.840  16.187  1.00  1.870          H  
ATOM  10489 2HB  GLU B 680     -23.891  -1.955  17.168  1.00  1.870          H  
ATOM  10490 1HG  GLU B 680     -23.793  -1.846  14.144  1.00  1.870          H  
ATOM  10491 2HG  GLU B 680     -24.796  -2.956  15.074  1.00  1.870          H  
ATOM  10492  N   LEU B 681     -22.022   0.014  18.589  1.00  1.160          N  
ATOM  10493  CA  LEU B 681     -21.296   0.004  19.863  1.00  1.160          C  
ATOM  10494  C   LEU B 681     -22.080  -0.637  20.987  1.00  1.110          C  
ATOM  10495  O   LEU B 681     -23.296  -0.458  21.076  1.00  1.180          O  
ATOM  10496  CB  LEU B 681     -20.914   1.419  20.302  1.00  1.620          C  
ATOM  10497  CG  LEU B 681     -20.054   2.251  19.337  1.00  1.620          C  
ATOM  10498  CD1 LEU B 681     -19.847   3.610  19.945  1.00  1.620          C  
ATOM  10499  CD2 LEU B 681     -18.730   1.578  19.082  1.00  1.620          C  
ATOM  10500  H   LEU B 681     -22.869   0.559  18.480  1.00  1.390          H  
ATOM  10501  HA  LEU B 681     -20.397  -0.584  19.741  1.00  1.390          H  
ATOM  10502 1HB  LEU B 681     -21.828   1.974  20.496  1.00  1.950          H  
ATOM  10503 2HB  LEU B 681     -20.365   1.336  21.241  1.00  1.950          H  
ATOM  10504  HG  LEU B 681     -20.579   2.376  18.386  1.00  1.950          H  
ATOM  10505 1HD1 LEU B 681     -19.261   4.215  19.282  1.00  1.950          H  
ATOM  10506 2HD1 LEU B 681     -20.813   4.086  20.107  1.00  1.950          H  
ATOM  10507 3HD1 LEU B 681     -19.328   3.517  20.895  1.00  1.950          H  
ATOM  10508 1HD2 LEU B 681     -18.154   2.191  18.419  1.00  1.950          H  
ATOM  10509 2HD2 LEU B 681     -18.192   1.452  20.021  1.00  1.950          H  
ATOM  10510 3HD2 LEU B 681     -18.880   0.606  18.623  1.00  1.950          H  
ATOM  10511  N   TYR B 682     -21.357  -1.354  21.852  1.00  1.050          N  
ATOM  10512  CA  TYR B 682     -21.928  -2.014  23.040  1.00  1.010          C  
ATOM  10513  C   TYR B 682     -21.069  -1.718  24.265  1.00  0.970          C  
ATOM  10514  O   TYR B 682     -19.872  -1.471  24.111  1.00  1.020          O  
ATOM  10515  CB  TYR B 682     -22.057  -3.523  22.768  1.00  1.430          C  
ATOM  10516  CG  TYR B 682     -22.937  -3.731  21.573  1.00  1.430          C  
ATOM  10517  CD1 TYR B 682     -22.381  -3.799  20.306  1.00  1.430          C  
ATOM  10518  CD2 TYR B 682     -24.299  -3.770  21.733  1.00  1.430          C  
ATOM  10519  CE1 TYR B 682     -23.196  -3.884  19.223  1.00  1.430          C  
ATOM  10520  CE2 TYR B 682     -25.114  -3.856  20.648  1.00  1.430          C  
ATOM  10521  CZ  TYR B 682     -24.575  -3.898  19.401  1.00  1.430          C  
ATOM  10522  OH  TYR B 682     -25.404  -3.944  18.319  1.00  1.430          O  
ATOM  10523  H   TYR B 682     -20.357  -1.451  21.632  1.00  1.260          H  
ATOM  10524  HA  TYR B 682     -22.925  -1.609  23.227  1.00  1.210          H  
ATOM  10525 1HB  TYR B 682     -21.081  -3.966  22.572  1.00  1.720          H  
ATOM  10526 2HB  TYR B 682     -22.504  -4.026  23.627  1.00  1.720          H  
ATOM  10527  HD1 TYR B 682     -21.299  -3.758  20.175  1.00  1.720          H  
ATOM  10528  HD2 TYR B 682     -24.724  -3.709  22.719  1.00  1.720          H  
ATOM  10529  HE1 TYR B 682     -22.765  -3.920  18.230  1.00  1.720          H  
ATOM  10530  HE2 TYR B 682     -26.197  -3.868  20.774  1.00  1.720          H  
ATOM  10531  HH  TYR B 682     -26.321  -3.898  18.612  1.00  1.720          H  
ATOM  10532  N   THR B 683     -21.645  -1.758  25.471  1.00  0.940          N  
ATOM  10533  CA  THR B 683     -20.759  -1.518  26.639  1.00  0.970          C  
ATOM  10534  C   THR B 683     -20.940  -2.422  27.857  1.00  0.930          C  
ATOM  10535  O   THR B 683     -21.918  -3.161  27.977  1.00  1.040          O  
ATOM  10536  CB  THR B 683     -20.823  -0.051  27.101  1.00  1.350          C  
ATOM  10537  OG1 THR B 683     -19.790   0.171  28.049  1.00  1.350          O  
ATOM  10538  CG2 THR B 683     -22.150   0.270  27.740  1.00  1.350          C  
ATOM  10539  H   THR B 683     -22.652  -1.963  25.531  1.00  1.130          H  
ATOM  10540  HA  THR B 683     -19.732  -1.681  26.311  1.00  1.160          H  
ATOM  10541  HB  THR B 683     -20.667   0.604  26.245  1.00  1.620          H  
ATOM  10542  HG1 THR B 683     -18.920   0.043  27.612  1.00  1.620          H  
ATOM  10543 1HG2 THR B 683     -22.159   1.312  28.061  1.00  1.620          H  
ATOM  10544 2HG2 THR B 683     -22.915   0.113  27.011  1.00  1.620          H  
ATOM  10545 3HG2 THR B 683     -22.322  -0.367  28.603  1.00  1.620          H  
ATOM  10546  N   GLN B 684     -19.975  -2.333  28.777  1.00  0.890          N  
ATOM  10547  CA  GLN B 684     -19.936  -3.098  30.031  1.00  0.940          C  
ATOM  10548  C   GLN B 684     -20.819  -2.466  31.122  1.00  0.990          C  
ATOM  10549  O   GLN B 684     -20.700  -1.276  31.383  1.00  1.100          O  
ATOM  10550  CB  GLN B 684     -18.482  -3.179  30.496  1.00  1.300          C  
ATOM  10551  CG  GLN B 684     -18.293  -4.063  31.620  1.00  1.300          C  
ATOM  10552  CD  GLN B 684     -16.884  -4.269  32.035  1.00  1.300          C  
ATOM  10553  OE1 GLN B 684     -15.888  -3.813  31.462  1.00  1.300          O  
ATOM  10554  NE2 GLN B 684     -16.788  -4.987  33.093  1.00  1.300          N  
ATOM  10555  H   GLN B 684     -19.206  -1.689  28.555  1.00  1.070          H  
ATOM  10556  HA  GLN B 684     -20.308  -4.102  29.834  1.00  1.130          H  
ATOM  10557 1HB  GLN B 684     -17.845  -3.491  29.686  1.00  1.560          H  
ATOM  10558 2HB  GLN B 684     -18.150  -2.185  30.803  1.00  1.560          H  
ATOM  10559 1HG  GLN B 684     -18.816  -3.657  32.456  1.00  1.560          H  
ATOM  10560 2HG  GLN B 684     -18.719  -5.035  31.367  1.00  1.560          H  
ATOM  10561 1HE2 GLN B 684     -15.894  -5.197  33.484  1.00  1.560          H  
ATOM  10562 2HE2 GLN B 684     -17.662  -5.314  33.522  1.00  1.560          H  
ATOM  10563  N   THR B 685     -21.690  -3.259  31.789  1.00  1.120          N  
ATOM  10564  CA  THR B 685     -22.579  -2.668  32.802  1.00  1.250          C  
ATOM  10565  C   THR B 685     -22.864  -3.184  34.255  1.00  1.200          C  
ATOM  10566  O   THR B 685     -23.528  -2.413  34.947  1.00  1.790          O  
ATOM  10567  CB  THR B 685     -23.992  -2.475  32.205  1.00  1.700          C  
ATOM  10568  OG1 THR B 685     -24.543  -3.743  31.808  1.00  1.700          O  
ATOM  10569  CG2 THR B 685     -23.946  -1.539  31.022  1.00  1.700          C  
ATOM  10570  H   THR B 685     -21.768  -4.238  31.567  1.00  1.340          H  
ATOM  10571  HA  THR B 685     -22.205  -1.665  32.948  1.00  1.500          H  
ATOM  10572  HB  THR B 685     -24.634  -2.033  32.961  1.00  2.040          H  
ATOM  10573  HG1 THR B 685     -24.748  -4.266  32.591  1.00  2.040          H  
ATOM  10574 1HG2 THR B 685     -24.954  -1.396  30.659  1.00  2.040          H  
ATOM  10575 2HG2 THR B 685     -23.535  -0.585  31.331  1.00  2.040          H  
ATOM  10576 3HG2 THR B 685     -23.329  -1.955  30.236  1.00  2.040          H  
ATOM  10577  N   GLU B 686     -22.517  -4.379  34.830  1.00  1.220          N  
ATOM  10578  CA  GLU B 686     -21.735  -5.604  34.552  1.00  1.410          C  
ATOM  10579  C   GLU B 686     -20.213  -5.455  34.718  1.00  1.420          C  
ATOM  10580  O   GLU B 686     -19.457  -5.648  33.769  1.00  2.000          O  
ATOM  10581  CB  GLU B 686     -22.055  -6.240  33.198  1.00  1.900          C  
ATOM  10582  CG  GLU B 686     -21.588  -7.725  33.019  1.00  1.900          C  
ATOM  10583  CD  GLU B 686     -22.353  -8.715  33.908  1.00  1.900          C  
ATOM  10584  OE1 GLU B 686     -23.346  -8.306  34.474  1.00  1.900          O  
ATOM  10585  OE2 GLU B 686     -21.980  -9.883  33.980  1.00  1.900          O  
ATOM  10586  H   GLU B 686     -22.939  -4.441  35.742  1.00  1.460          H  
ATOM  10587  HA  GLU B 686     -22.039  -6.342  35.301  1.00  1.690          H  
ATOM  10588 1HB  GLU B 686     -23.119  -6.176  32.979  1.00  2.280          H  
ATOM  10589 2HB  GLU B 686     -21.526  -5.732  32.431  1.00  2.280          H  
ATOM  10590 1HG  GLU B 686     -21.737  -7.994  31.992  1.00  2.280          H  
ATOM  10591 2HG  GLU B 686     -20.534  -7.817  33.226  1.00  2.280          H  
ATOM  10592  N   SER B 687     -19.778  -5.119  35.937  1.00  1.530          N  
ATOM  10593  CA  SER B 687     -18.359  -5.113  36.311  1.00  1.750          C  
ATOM  10594  C   SER B 687     -17.949  -6.562  36.582  1.00  1.370          C  
ATOM  10595  O   SER B 687     -18.715  -7.314  37.191  1.00  1.580          O  
ATOM  10596  CB  SER B 687     -18.096  -4.260  37.538  1.00  2.360          C  
ATOM  10597  OG  SER B 687     -16.760  -4.397  37.969  1.00  2.360          O  
ATOM  10598  H   SER B 687     -20.464  -4.923  36.651  1.00  1.840          H  
ATOM  10599  HA  SER B 687     -17.767  -4.722  35.492  1.00  2.100          H  
ATOM  10600 1HB  SER B 687     -18.287  -3.218  37.313  1.00  2.830          H  
ATOM  10601 2HB  SER B 687     -18.770  -4.557  38.338  1.00  2.830          H  
ATOM  10602  HG  SER B 687     -16.204  -3.757  37.442  1.00  2.830          H  
ATOM  10603  N   PHE B 688     -16.779  -6.975  36.105  1.00  1.390          N  
ATOM  10604  CA  PHE B 688     -16.306  -8.341  36.321  1.00  1.460          C  
ATOM  10605  C   PHE B 688     -14.790  -8.436  36.248  1.00  1.370          C  
ATOM  10606  O   PHE B 688     -14.106  -7.513  35.795  1.00  1.730          O  
ATOM  10607  CB  PHE B 688     -16.964  -9.321  35.332  1.00  2.020          C  
ATOM  10608  CG  PHE B 688     -16.675  -9.095  33.862  1.00  2.020          C  
ATOM  10609  CD1 PHE B 688     -15.660  -9.760  33.215  1.00  2.020          C  
ATOM  10610  CD2 PHE B 688     -17.442  -8.228  33.129  1.00  2.020          C  
ATOM  10611  CE1 PHE B 688     -15.432  -9.549  31.870  1.00  2.020          C  
ATOM  10612  CE2 PHE B 688     -17.206  -8.007  31.795  1.00  2.020          C  
ATOM  10613  CZ  PHE B 688     -16.195  -8.666  31.169  1.00  2.020          C  
ATOM  10614  H   PHE B 688     -16.191  -6.320  35.612  1.00  1.670          H  
ATOM  10615  HA  PHE B 688     -16.605  -8.646  37.328  1.00  1.750          H  
ATOM  10616 1HB  PHE B 688     -16.655 -10.333  35.575  1.00  2.420          H  
ATOM  10617 2HB  PHE B 688     -18.049  -9.280  35.467  1.00  2.420          H  
ATOM  10618  HD1 PHE B 688     -15.039 -10.460  33.770  1.00  2.420          H  
ATOM  10619  HD2 PHE B 688     -18.253  -7.706  33.627  1.00  2.420          H  
ATOM  10620  HE1 PHE B 688     -14.641 -10.086  31.364  1.00  2.420          H  
ATOM  10621  HE2 PHE B 688     -17.832  -7.310  31.240  1.00  2.420          H  
ATOM  10622  HZ  PHE B 688     -16.003  -8.499  30.108  1.00  2.420          H  
ATOM  10623  N   ASN B 689     -14.246  -9.584  36.640  1.00  1.370          N  
ATOM  10624  CA  ASN B 689     -12.805  -9.803  36.597  1.00  1.310          C  
ATOM  10625  C   ASN B 689     -12.343 -10.096  35.182  1.00  1.210          C  
ATOM  10626  O   ASN B 689     -11.936 -11.211  34.845  1.00  1.490          O  
ATOM  10627  CB  ASN B 689     -12.417 -10.937  37.503  1.00  1.860          C  
ATOM  10628  CG  ASN B 689     -12.620 -10.636  38.958  1.00  1.860          C  
ATOM  10629  OD1 ASN B 689     -12.282  -9.553  39.449  1.00  1.860          O  
ATOM  10630  ND2 ASN B 689     -13.181 -11.578  39.665  1.00  1.860          N  
ATOM  10631  H   ASN B 689     -14.845 -10.314  36.996  1.00  1.640          H  
ATOM  10632  HA  ASN B 689     -12.302  -8.892  36.927  1.00  1.570          H  
ATOM  10633 1HB  ASN B 689     -12.975 -11.837  37.232  1.00  2.230          H  
ATOM  10634 2HB  ASN B 689     -11.375 -11.133  37.328  1.00  2.230          H  
ATOM  10635 1HD2 ASN B 689     -13.349 -11.438  40.641  1.00  2.230          H  
ATOM  10636 2HD2 ASN B 689     -13.448 -12.441  39.229  1.00  2.230          H  
ATOM  10637  N   ILE B 690     -12.388  -9.057  34.370  1.00  1.170          N  
ATOM  10638  CA  ILE B 690     -12.088  -9.131  32.957  1.00  1.450          C  
ATOM  10639  C   ILE B 690     -10.669  -9.590  32.664  1.00  1.230          C  
ATOM  10640  O   ILE B 690     -10.448 -10.308  31.689  1.00  1.330          O  
ATOM  10641  CB  ILE B 690     -12.409  -7.759  32.310  1.00  1.920          C  
ATOM  10642  CG1 ILE B 690     -12.448  -7.883  30.774  1.00  1.920          C  
ATOM  10643  CG2 ILE B 690     -11.407  -6.687  32.765  1.00  1.920          C  
ATOM  10644  CD1 ILE B 690     -13.074  -6.668  30.044  1.00  1.920          C  
ATOM  10645  H   ILE B 690     -12.754  -8.195  34.779  1.00  1.400          H  
ATOM  10646  HA  ILE B 690     -12.746  -9.867  32.517  1.00  1.740          H  
ATOM  10647  HB  ILE B 690     -13.406  -7.456  32.638  1.00  2.300          H  
ATOM  10648 1HG1 ILE B 690     -11.438  -8.032  30.415  1.00  2.300          H  
ATOM  10649 2HG1 ILE B 690     -13.019  -8.760  30.507  1.00  2.300          H  
ATOM  10650 1HG2 ILE B 690     -11.676  -5.727  32.344  1.00  2.300          H  
ATOM  10651 2HG2 ILE B 690     -11.428  -6.610  33.849  1.00  2.300          H  
ATOM  10652 3HG2 ILE B 690     -10.401  -6.937  32.441  1.00  2.300          H  
ATOM  10653 1HD1 ILE B 690     -13.061  -6.858  28.968  1.00  2.300          H  
ATOM  10654 2HD1 ILE B 690     -14.105  -6.530  30.373  1.00  2.300          H  
ATOM  10655 3HD1 ILE B 690     -12.515  -5.767  30.245  1.00  2.300          H  
ATOM  10656  N   ASN B 691      -9.703  -9.233  33.515  1.00  1.040          N  
ATOM  10657  CA  ASN B 691      -8.341  -9.658  33.246  1.00  0.950          C  
ATOM  10658  C   ASN B 691      -8.142 -11.151  33.476  1.00  0.880          C  
ATOM  10659  O   ASN B 691      -7.361 -11.800  32.766  1.00  0.930          O  
ATOM  10660  CB  ASN B 691      -7.345  -8.863  34.055  1.00  1.370          C  
ATOM  10661  CG  ASN B 691      -7.176  -7.456  33.552  1.00  1.370          C  
ATOM  10662  OD1 ASN B 691      -7.546  -7.112  32.419  1.00  1.370          O  
ATOM  10663  ND2 ASN B 691      -6.600  -6.628  34.378  1.00  1.370          N  
ATOM  10664  H   ASN B 691      -9.919  -8.649  34.311  1.00  1.250          H  
ATOM  10665  HA  ASN B 691      -8.145  -9.458  32.205  1.00  1.140          H  
ATOM  10666 1HB  ASN B 691      -7.682  -8.824  35.087  1.00  1.640          H  
ATOM  10667 2HB  ASN B 691      -6.377  -9.363  34.044  1.00  1.640          H  
ATOM  10668 1HD2 ASN B 691      -6.444  -5.679  34.112  1.00  1.640          H  
ATOM  10669 2HD2 ASN B 691      -6.284  -6.942  35.307  1.00  1.640          H  
ATOM  10670  N   LEU B 692      -8.865 -11.700  34.455  1.00  0.880          N  
ATOM  10671  CA  LEU B 692      -8.735 -13.106  34.780  1.00  0.930          C  
ATOM  10672  C   LEU B 692      -9.460 -13.905  33.724  1.00  1.010          C  
ATOM  10673  O   LEU B 692      -8.951 -14.922  33.247  1.00  1.080          O  
ATOM  10674  CB  LEU B 692      -9.345 -13.400  36.170  1.00  1.280          C  
ATOM  10675  CG  LEU B 692      -8.629 -12.732  37.390  1.00  1.280          C  
ATOM  10676  CD1 LEU B 692      -9.415 -12.969  38.686  1.00  1.280          C  
ATOM  10677  CD2 LEU B 692      -7.264 -13.300  37.549  1.00  1.280          C  
ATOM  10678  H   LEU B 692      -9.513 -11.121  34.975  1.00  1.060          H  
ATOM  10679  HA  LEU B 692      -7.687 -13.387  34.748  1.00  1.120          H  
ATOM  10680 1HB  LEU B 692     -10.386 -13.071  36.166  1.00  1.540          H  
ATOM  10681 2HB  LEU B 692      -9.333 -14.476  36.324  1.00  1.540          H  
ATOM  10682  HG  LEU B 692      -8.564 -11.657  37.221  1.00  1.540          H  
ATOM  10683 1HD1 LEU B 692      -8.907 -12.489  39.499  1.00  1.540          H  
ATOM  10684 2HD1 LEU B 692     -10.395 -12.575  38.617  1.00  1.540          H  
ATOM  10685 3HD1 LEU B 692      -9.488 -14.001  38.895  1.00  1.540          H  
ATOM  10686 1HD2 LEU B 692      -6.802 -12.825  38.379  1.00  1.540          H  
ATOM  10687 2HD2 LEU B 692      -7.325 -14.364  37.734  1.00  1.540          H  
ATOM  10688 3HD2 LEU B 692      -6.657 -13.129  36.671  1.00  1.540          H  
ATOM  10689  N   HIS B 693     -10.625 -13.407  33.299  1.00  1.070          N  
ATOM  10690  CA  HIS B 693     -11.411 -14.120  32.311  1.00  1.220          C  
ATOM  10691  C   HIS B 693     -10.674 -14.137  30.983  1.00  1.190          C  
ATOM  10692  O   HIS B 693     -10.663 -15.161  30.295  1.00  1.260          O  
ATOM  10693  CB  HIS B 693     -12.794 -13.488  32.147  1.00  1.650          C  
ATOM  10694  CG  HIS B 693     -13.674 -13.658  33.357  1.00  1.650          C  
ATOM  10695  ND1 HIS B 693     -14.959 -13.156  33.420  1.00  1.650          N  
ATOM  10696  CD2 HIS B 693     -13.438 -14.247  34.556  1.00  1.650          C  
ATOM  10697  CE1 HIS B 693     -15.473 -13.431  34.608  1.00  1.650          C  
ATOM  10698  NE2 HIS B 693     -14.571 -14.091  35.314  1.00  1.650          N  
ATOM  10699  H   HIS B 693     -11.002 -12.552  33.720  1.00  1.280          H  
ATOM  10700  HA  HIS B 693     -11.551 -15.151  32.630  1.00  1.460          H  
ATOM  10701 1HB  HIS B 693     -12.680 -12.418  31.959  1.00  1.980          H  
ATOM  10702 2HB  HIS B 693     -13.298 -13.922  31.286  1.00  1.980          H  
ATOM  10703  HD1 HIS B 693     -15.539 -12.977  32.623  1.00  1.980          H  
ATOM  10704  HD2 HIS B 693     -12.573 -14.764  34.973  1.00  1.980          H  
ATOM  10705  HE1 HIS B 693     -16.486 -13.117  34.857  1.00  1.980          H  
ATOM  10706  N   GLY B 694     -10.028 -13.020  30.638  1.00  1.110          N  
ATOM  10707  CA  GLY B 694      -9.256 -12.905  29.421  1.00  1.110          C  
ATOM  10708  C   GLY B 694      -8.133 -13.936  29.381  1.00  1.070          C  
ATOM  10709  O   GLY B 694      -7.996 -14.682  28.399  1.00  1.150          O  
ATOM  10710  H   GLY B 694     -10.107 -12.183  31.220  1.00  1.330          H  
ATOM  10711 1HA  GLY B 694      -9.915 -13.024  28.564  1.00  1.330          H  
ATOM  10712 2HA  GLY B 694      -8.836 -11.905  29.375  1.00  1.330          H  
ATOM  10713  N   ALA B 695      -7.304 -13.973  30.437  1.00  0.990          N  
ATOM  10714  CA  ALA B 695      -6.205 -14.923  30.479  1.00  0.990          C  
ATOM  10715  C   ALA B 695      -6.712 -16.360  30.392  1.00  1.080          C  
ATOM  10716  O   ALA B 695      -6.111 -17.193  29.711  1.00  1.150          O  
ATOM  10717  CB  ALA B 695      -5.397 -14.725  31.747  1.00  1.390          C  
ATOM  10718  H   ALA B 695      -7.446 -13.323  31.224  1.00  1.190          H  
ATOM  10719  HA  ALA B 695      -5.573 -14.744  29.613  1.00  1.190          H  
ATOM  10720 1HB  ALA B 695      -4.563 -15.421  31.769  1.00  1.660          H  
ATOM  10721 2HB  ALA B 695      -5.022 -13.700  31.781  1.00  1.660          H  
ATOM  10722 3HB  ALA B 695      -6.047 -14.900  32.604  1.00  1.660          H  
ATOM  10723  N   LEU B 696      -7.832 -16.661  31.065  1.00  1.130          N  
ATOM  10724  CA  LEU B 696      -8.378 -18.008  31.018  1.00  1.260          C  
ATOM  10725  C   LEU B 696      -8.883 -18.376  29.631  1.00  1.340          C  
ATOM  10726  O   LEU B 696      -8.620 -19.482  29.158  1.00  1.430          O  
ATOM  10727  CB  LEU B 696      -9.499 -18.135  32.047  1.00  1.710          C  
ATOM  10728  CG  LEU B 696      -9.068 -18.122  33.541  1.00  1.710          C  
ATOM  10729  CD1 LEU B 696     -10.312 -17.977  34.408  1.00  1.710          C  
ATOM  10730  CD2 LEU B 696      -8.318 -19.426  33.873  1.00  1.710          C  
ATOM  10731  H   LEU B 696      -8.288 -15.956  31.654  1.00  1.360          H  
ATOM  10732  HA  LEU B 696      -7.582 -18.699  31.264  1.00  1.510          H  
ATOM  10733 1HB  LEU B 696     -10.180 -17.297  31.898  1.00  2.050          H  
ATOM  10734 2HB  LEU B 696     -10.049 -19.058  31.861  1.00  2.050          H  
ATOM  10735  HG  LEU B 696      -8.419 -17.282  33.740  1.00  2.050          H  
ATOM  10736 1HD1 LEU B 696     -10.029 -17.969  35.456  1.00  2.050          H  
ATOM  10737 2HD1 LEU B 696     -10.817 -17.044  34.162  1.00  2.050          H  
ATOM  10738 3HD1 LEU B 696     -10.982 -18.804  34.218  1.00  2.050          H  
ATOM  10739 1HD2 LEU B 696      -8.043 -19.427  34.927  1.00  2.050          H  
ATOM  10740 2HD2 LEU B 696      -8.961 -20.274  33.668  1.00  2.050          H  
ATOM  10741 3HD2 LEU B 696      -7.422 -19.518  33.279  1.00  2.050          H  
ATOM  10742  N   TYR B 697      -9.573 -17.460  28.952  1.00  1.350          N  
ATOM  10743  CA  TYR B 697     -10.055 -17.729  27.606  1.00  1.460          C  
ATOM  10744  C   TYR B 697      -8.929 -18.102  26.687  1.00  1.480          C  
ATOM  10745  O   TYR B 697      -8.986 -19.100  25.952  1.00  1.560          O  
ATOM  10746  CB  TYR B 697     -10.771 -16.527  27.014  1.00  2.000          C  
ATOM  10747  CG  TYR B 697     -11.067 -16.699  25.537  1.00  2.000          C  
ATOM  10748  CD1 TYR B 697     -12.115 -17.493  25.116  1.00  2.000          C  
ATOM  10749  CD2 TYR B 697     -10.270 -16.048  24.592  1.00  2.000          C  
ATOM  10750  CE1 TYR B 697     -12.371 -17.632  23.769  1.00  2.000          C  
ATOM  10751  CE2 TYR B 697     -10.523 -16.184  23.261  1.00  2.000          C  
ATOM  10752  CZ  TYR B 697     -11.569 -16.972  22.840  1.00  2.000          C  
ATOM  10753  OH  TYR B 697     -11.827 -17.112  21.493  1.00  2.000          O  
ATOM  10754  H   TYR B 697      -9.804 -16.565  29.398  1.00  1.620          H  
ATOM  10755  HA  TYR B 697     -10.742 -18.572  27.650  1.00  1.750          H  
ATOM  10756 1HB  TYR B 697     -11.708 -16.357  27.542  1.00  2.400          H  
ATOM  10757 2HB  TYR B 697     -10.159 -15.638  27.146  1.00  2.400          H  
ATOM  10758  HD1 TYR B 697     -12.736 -18.006  25.845  1.00  2.400          H  
ATOM  10759  HD2 TYR B 697      -9.445 -15.439  24.903  1.00  2.400          H  
ATOM  10760  HE1 TYR B 697     -13.196 -18.256  23.435  1.00  2.400          H  
ATOM  10761  HE2 TYR B 697      -9.894 -15.671  22.534  1.00  2.400          H  
ATOM  10762  HH  TYR B 697     -12.542 -17.738  21.367  1.00  2.400          H  
ATOM  10763  N   TYR B 698      -7.909 -17.265  26.693  1.00  1.420          N  
ATOM  10764  CA  TYR B 698      -6.791 -17.464  25.822  1.00  1.480          C  
ATOM  10765  C   TYR B 698      -6.066 -18.758  26.199  1.00  1.520          C  
ATOM  10766  O   TYR B 698      -5.666 -19.514  25.313  1.00  1.640          O  
ATOM  10767  CB  TYR B 698      -5.957 -16.205  25.802  1.00  2.050          C  
ATOM  10768  CG  TYR B 698      -4.921 -16.180  24.749  1.00  2.050          C  
ATOM  10769  CD1 TYR B 698      -5.320 -16.168  23.420  1.00  2.050          C  
ATOM  10770  CD2 TYR B 698      -3.607 -16.116  25.069  1.00  2.050          C  
ATOM  10771  CE1 TYR B 698      -4.384 -16.112  22.427  1.00  2.050          C  
ATOM  10772  CE2 TYR B 698      -2.658 -16.064  24.090  1.00  2.050          C  
ATOM  10773  CZ  TYR B 698      -3.042 -16.060  22.765  1.00  2.050          C  
ATOM  10774  OH  TYR B 698      -2.091 -16.015  21.779  1.00  2.050          O  
ATOM  10775  H   TYR B 698      -7.926 -16.452  27.322  1.00  1.700          H  
ATOM  10776  HA  TYR B 698      -7.177 -17.599  24.816  1.00  1.780          H  
ATOM  10777 1HB  TYR B 698      -6.621 -15.382  25.635  1.00  2.460          H  
ATOM  10778 2HB  TYR B 698      -5.484 -16.054  26.775  1.00  2.460          H  
ATOM  10779  HD1 TYR B 698      -6.375 -16.203  23.163  1.00  2.460          H  
ATOM  10780  HD2 TYR B 698      -3.321 -16.100  26.084  1.00  2.460          H  
ATOM  10781  HE1 TYR B 698      -4.693 -16.108  21.384  1.00  2.460          H  
ATOM  10782  HE2 TYR B 698      -1.601 -16.019  24.354  1.00  2.460          H  
ATOM  10783  HH  TYR B 698      -1.231 -16.158  22.182  1.00  2.460          H  
ATOM  10784  N   ALA B 699      -5.891 -19.036  27.501  1.00  1.470          N  
ATOM  10785  CA  ALA B 699      -5.227 -20.262  27.932  1.00  1.540          C  
ATOM  10786  C   ALA B 699      -5.958 -21.502  27.429  1.00  1.620          C  
ATOM  10787  O   ALA B 699      -5.322 -22.419  26.884  1.00  1.740          O  
ATOM  10788  CB  ALA B 699      -5.164 -20.286  29.450  1.00  2.130          C  
ATOM  10789  H   ALA B 699      -6.191 -18.370  28.221  1.00  1.760          H  
ATOM  10790  HA  ALA B 699      -4.228 -20.275  27.514  1.00  1.850          H  
ATOM  10791 1HB  ALA B 699      -4.648 -21.147  29.779  1.00  2.550          H  
ATOM  10792 2HB  ALA B 699      -4.658 -19.411  29.812  1.00  2.550          H  
ATOM  10793 3HB  ALA B 699      -6.178 -20.287  29.847  1.00  2.550          H  
ATOM  10794  N   ARG B 700      -7.300 -21.472  27.523  1.00  1.590          N  
ATOM  10795  CA  ARG B 700      -8.153 -22.556  27.066  1.00  1.690          C  
ATOM  10796  C   ARG B 700      -7.992 -22.752  25.577  1.00  1.790          C  
ATOM  10797  O   ARG B 700      -7.917 -23.883  25.090  1.00  1.950          O  
ATOM  10798  CB  ARG B 700      -9.618 -22.248  27.358  1.00  2.330          C  
ATOM  10799  CG  ARG B 700     -10.076 -22.293  28.827  1.00  2.330          C  
ATOM  10800  CD  ARG B 700     -11.458 -21.751  28.932  1.00  2.330          C  
ATOM  10801  NE  ARG B 700     -11.992 -21.694  30.301  1.00  2.330          N  
ATOM  10802  CZ  ARG B 700     -13.193 -21.140  30.610  1.00  2.330          C  
ATOM  10803  NH1 ARG B 700     -13.938 -20.617  29.648  1.00  2.330          N  
ATOM  10804  NH2 ARG B 700     -13.637 -21.116  31.858  1.00  2.330          N  
ATOM  10805  H   ARG B 700      -7.740 -20.677  27.993  1.00  1.910          H  
ATOM  10806  HA  ARG B 700      -7.874 -23.462  27.569  1.00  2.030          H  
ATOM  10807 1HB  ARG B 700      -9.849 -21.255  26.986  1.00  2.790          H  
ATOM  10808 2HB  ARG B 700     -10.239 -22.948  26.805  1.00  2.790          H  
ATOM  10809 1HG  ARG B 700     -10.119 -23.329  29.142  1.00  2.790          H  
ATOM  10810 2HG  ARG B 700      -9.403 -21.748  29.474  1.00  2.790          H  
ATOM  10811 1HD  ARG B 700     -11.443 -20.736  28.538  1.00  2.790          H  
ATOM  10812 2HD  ARG B 700     -12.125 -22.364  28.329  1.00  2.790          H  
ATOM  10813  HE  ARG B 700     -11.444 -22.093  31.060  1.00  2.790          H  
ATOM  10814 1HH1 ARG B 700     -13.616 -20.628  28.693  1.00  2.790          H  
ATOM  10815 2HH1 ARG B 700     -14.838 -20.208  29.871  1.00  2.790          H  
ATOM  10816 1HH2 ARG B 700     -13.081 -21.511  32.641  1.00  2.790          H  
ATOM  10817 2HH2 ARG B 700     -14.533 -20.710  32.066  1.00  2.790          H  
ATOM  10818  N   THR B 701      -7.913 -21.635  24.855  1.00  1.750          N  
ATOM  10819  CA  THR B 701      -7.768 -21.633  23.415  1.00  1.860          C  
ATOM  10820  C   THR B 701      -6.419 -22.233  22.988  1.00  1.920          C  
ATOM  10821  O   THR B 701      -6.370 -23.160  22.167  1.00  1.970          O  
ATOM  10822  CB  THR B 701      -7.902 -20.188  22.880  1.00  2.560          C  
ATOM  10823  OG1 THR B 701      -9.196 -19.664  23.227  1.00  2.560          O  
ATOM  10824  CG2 THR B 701      -7.770 -20.171  21.376  1.00  2.560          C  
ATOM  10825  H   THR B 701      -8.031 -20.740  25.335  1.00  2.100          H  
ATOM  10826  HA  THR B 701      -8.569 -22.229  22.989  1.00  2.230          H  
ATOM  10827  HB  THR B 701      -7.133 -19.561  23.309  1.00  3.070          H  
ATOM  10828  HG1 THR B 701      -9.228 -19.486  24.199  1.00  3.070          H  
ATOM  10829 1HG2 THR B 701      -7.878 -19.148  21.026  1.00  3.070          H  
ATOM  10830 2HG2 THR B 701      -6.796 -20.553  21.079  1.00  3.070          H  
ATOM  10831 3HG2 THR B 701      -8.552 -20.789  20.940  1.00  3.070          H  
ATOM  10832  N   ASP B 702      -5.316 -21.762  23.583  1.00  1.940          N  
ATOM  10833  CA  ASP B 702      -3.994 -22.255  23.198  1.00  2.040          C  
ATOM  10834  C   ASP B 702      -3.805 -23.745  23.399  1.00  2.060          C  
ATOM  10835  O   ASP B 702      -3.148 -24.405  22.593  1.00  2.320          O  
ATOM  10836  CB  ASP B 702      -2.858 -21.551  23.959  1.00  2.820          C  
ATOM  10837  CG  ASP B 702      -2.507 -20.137  23.483  1.00  2.820          C  
ATOM  10838  OD1 ASP B 702      -2.961 -19.738  22.440  1.00  2.820          O  
ATOM  10839  OD2 ASP B 702      -1.713 -19.504  24.149  1.00  2.820          O  
ATOM  10840  H   ASP B 702      -5.407 -21.013  24.276  1.00  2.330          H  
ATOM  10841  HA  ASP B 702      -3.863 -22.045  22.137  1.00  2.450          H  
ATOM  10842 1HB  ASP B 702      -3.144 -21.483  25.014  1.00  3.380          H  
ATOM  10843 2HB  ASP B 702      -1.962 -22.168  23.907  1.00  3.380          H  
ATOM  10844  N   GLN B 703      -4.391 -24.292  24.453  1.00  1.870          N  
ATOM  10845  CA  GLN B 703      -4.203 -25.701  24.749  1.00  1.940          C  
ATOM  10846  C   GLN B 703      -5.250 -26.663  24.203  1.00  2.000          C  
ATOM  10847  O   GLN B 703      -5.170 -27.854  24.532  1.00  2.100          O  
ATOM  10848  CB  GLN B 703      -4.128 -25.895  26.244  1.00  2.690          C  
ATOM  10849  CG  GLN B 703      -3.022 -25.160  26.893  1.00  2.690          C  
ATOM  10850  CD  GLN B 703      -1.660 -25.509  26.405  1.00  2.690          C  
ATOM  10851  OE1 GLN B 703      -1.292 -26.681  26.305  1.00  2.690          O  
ATOM  10852  NE2 GLN B 703      -0.893 -24.476  26.103  1.00  2.690          N  
ATOM  10853  H   GLN B 703      -4.910 -23.695  25.109  1.00  2.240          H  
ATOM  10854  HA  GLN B 703      -3.250 -26.000  24.317  1.00  2.330          H  
ATOM  10855 1HB  GLN B 703      -5.054 -25.544  26.673  1.00  3.230          H  
ATOM  10856 2HB  GLN B 703      -4.027 -26.947  26.483  1.00  3.230          H  
ATOM  10857 1HG  GLN B 703      -3.174 -24.089  26.768  1.00  3.230          H  
ATOM  10858 2HG  GLN B 703      -3.049 -25.415  27.917  1.00  3.230          H  
ATOM  10859 1HE2 GLN B 703       0.078 -24.597  25.790  1.00  3.230          H  
ATOM  10860 2HE2 GLN B 703      -1.254 -23.555  26.203  1.00  3.230          H  
ATOM  10861  N   ARG B 704      -6.213 -26.179  23.405  1.00  2.480          N  
ATOM  10862  CA  ARG B 704      -7.290 -27.022  22.867  1.00  3.020          C  
ATOM  10863  C   ARG B 704      -6.834 -28.419  22.476  1.00  3.450          C  
ATOM  10864  O   ARG B 704      -7.255 -29.402  23.099  1.00  3.990          O  
ATOM  10865  OXT ARG B 704      -6.252 -28.583  21.405  1.00  4.530          O  
ATOM  10866  CB  ARG B 704      -7.937 -26.369  21.652  1.00  3.750          C  
ATOM  10867  CG  ARG B 704      -8.849 -25.202  21.961  1.00  3.750          C  
ATOM  10868  CD  ARG B 704      -9.274 -24.475  20.734  1.00  3.750          C  
ATOM  10869  NE  ARG B 704      -8.151 -23.754  20.127  1.00  3.750          N  
ATOM  10870  CZ  ARG B 704      -8.174 -23.122  18.933  1.00  3.750          C  
ATOM  10871  NH1 ARG B 704      -9.272 -23.114  18.197  1.00  3.750          N  
ATOM  10872  NH2 ARG B 704      -7.084 -22.502  18.501  1.00  3.750          N  
ATOM  10873  H   ARG B 704      -6.192 -25.182  23.158  1.00  2.980          H  
ATOM  10874  HA  ARG B 704      -8.054 -27.113  23.639  1.00  3.620          H  
ATOM  10875 1HB  ARG B 704      -7.152 -26.002  20.993  1.00  4.500          H  
ATOM  10876 2HB  ARG B 704      -8.510 -27.110  21.099  1.00  4.500          H  
ATOM  10877 1HG  ARG B 704      -9.743 -25.575  22.453  1.00  4.500          H  
ATOM  10878 2HG  ARG B 704      -8.349 -24.529  22.623  1.00  4.500          H  
ATOM  10879 1HD  ARG B 704      -9.660 -25.188  20.007  1.00  4.500          H  
ATOM  10880 2HD  ARG B 704     -10.045 -23.751  20.994  1.00  4.500          H  
ATOM  10881  HE  ARG B 704      -7.270 -23.713  20.676  1.00  4.500          H  
ATOM  10882 1HH1 ARG B 704     -10.104 -23.580  18.524  1.00  4.500          H  
ATOM  10883 2HH1 ARG B 704      -9.283 -22.637  17.306  1.00  4.500          H  
ATOM  10884 1HH2 ARG B 704      -6.236 -22.509  19.057  1.00  4.500          H  
ATOM  10885 2HH2 ARG B 704      -7.091 -22.027  17.613  1.00  4.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4122.89 501.18 2864.56 -225.767 74.0307 150.575 1524.16 -1632.25 -5.85785 -39.7304 -1340.52 -181.167 -399.048 -147.843 -90.0033 -73.0676 0 52.3827 46.8551 319.142 598.146 -134.876 148.882 -150.661 76.466 670.05 -1517.25
MET:NtermProteinFull_1 -3.6867 0.31324 1.1815 -0.31829 0.08815 0.02679 0.59369 -0.82848 -0.03976 -0.16316 -0.70779 1.42505 0 0 0 0 0 0.09289 0.04186 1.1147 0 0 0 0.60916 0 0.14417 -0.11297
THR_2 -3.43294 0.36171 2.38971 -0.1107 0.08049 0.08015 0.94434 -1.20344 -0.04237 -0.21701 -0.11778 -0.78009 0 0 0 0 0 -0.00772 0.01125 0.0908 0 -0.56789 2.38672 -1.0874 -0.1825 0.33928 -1.06539
SER_3 -1.00822 0.05693 1.00095 -0.03498 0.00774 0.06284 0.23726 -0.47291 -0 -0 0.19838 -0.88883 0 0 0 0 0 -0.05098 0.00725 0.48061 0 -0.00076 0.60007 -0.77834 -0.26005 0.26381 -0.57922
ALA_4 -3.81111 0.51591 2.44173 -0.02497 0.00016 0 1.77905 -1.61204 -0.00261 -0.05385 -0.93269 -0.22146 0 0 -1.00009 0 0 -0.01943 0 0 0 -0.12544 0 1.8394 -0.45338 0.65585 -1.02495
PRO_5 -2.3735 0.63509 1.86567 -0.187 0.00104 0.132 0.55552 -0.82738 -0 -0 -0.2952 0.0556 0 0 0 0 0 -0.02763 0.00095 0.85221 0 -1.04004 0 -2.4119 -0.62581 1.14091 -2.54947
PRO_6 -1.99927 0.2769 1.23295 -0.19065 0.00209 0.13395 0.32245 -0.51471 -0 -0 -0.13434 0.1052 0 0 0 0 0 -0.01156 0.00119 0.46539 0 -1.0035 0 -2.4119 -0.41738 0.64672 -3.49647
LEU_7 -4.64436 0.6094 1.9004 -0.46011 0.17344 0.07884 0.65708 -1.31832 -0 -0 -0.1495 0.34851 0 0 0 0 0 0.0606 0.01867 0.31841 0 -0.19558 0 0.18072 -0.42696 0.85151 -1.99724
PRO_8 -3.72362 0.70801 3.1201 -0.10975 3e-05 0.08198 1.58958 -1.31105 -0 -0 -1.37828 0.30088 0 0 0 0 0 0.04691 0.08164 0.1188 0 -1.1748 0 -2.4119 -0.52829 0.96088 -3.62888
ILE_9 -1.42236 0.17785 1.58506 -0.5082 0.39325 0.1041 0.4567 -0.78321 -0 -0 0.25106 0.14847 0 0 0 0 0 -0.00654 0.01138 0.74947 0 0.08687 0 0.73287 0.19299 0.43627 2.60604
SER_10 -4.31673 0.85191 4.63845 -0.02559 0.00055 0.02659 1.57482 -2.08744 -0 -0 -2.28639 -0.26525 0 0 0 -0.38335 0 13.614 0.05023 0.6848 0 0.38358 0.65243 -0.77834 0.80527 10.0997 23.2393
THR_11 -6.40212 0.98009 5.50372 -0.2026 0.12647 0.07391 3.10422 -2.57143 -0 -0 -3.18909 -0.10285 0 0 0 0 0 0.13067 0.04656 0.10017 0 0.01121 2.40422 -1.0874 0.35336 10.6365 9.91564
LEU_12 -6.79717 0.8043 3.23897 -0.51715 0.32706 0.1321 1.99634 -2.33836 -0 -0 -1.42766 0.25992 0 0 0 0 0 0.12832 0.19423 0.29594 0 -0.24004 0 0.18072 -0.17822 1.05538 -2.88532
VAL_13 -4.4411 0.46031 4.52479 -0.31915 0.25288 0.07416 2.26158 -2.21558 -0.01748 -0.14634 -1.75728 -0.27733 0 0 0 0 0 -0.05347 0.0041 0.27063 0 -0.08332 0 1.9342 -0.3139 0.52493 0.68263
ASP_14 -5.11336 0.45179 6.62506 -0.11284 0.01 0.3501 2.89041 -2.94535 -0 -0 -3.01691 -0.31125 0 0 0 -0.38335 0 0.07472 0.03717 0 2.42489 -0.29868 0 -2.3716 -0.29746 0.43416 -1.5525
ILE_15 -8.14878 0.56026 5.07562 -0.63205 0.35534 0.1325 3.0829 -3.18233 -0.02122 -0.1499 -1.30991 0.30272 0 0 0 0 0 0.00923 0.05912 0.56396 0 -0.38991 0 0.73287 -0.17076 0.60957 -2.52077
VAL_16 -5.5691 0.39409 4.23279 -0.31083 0.20653 0.0712 2.50613 -2.5426 -0 -0 -1.98393 -0.19161 0 0 0 0 0 -0.05935 0.00051 0.09669 0 -0.32021 0 1.9342 -0.05485 0.67129 -0.91905
GLU_17 -5.58408 0.68161 6.53011 -0.46067 0.06746 0.90999 2.92856 -2.86774 -0.01748 -0.14634 -2.61781 -0.44831 0 0 0 -0.84145 0 0.16207 0.00639 0 3.34505 -0.35573 0 -2.7348 -0.39406 0.54562 -1.29162
GLU_18 -5.03568 0.5374 5.98752 -0.21279 0.02285 0.28772 2.80437 -2.73975 -0.02442 -0.20397 -2.58475 -0.59431 0 0 0 -0.76312 0 0.06073 0.0233 0 3.00265 -0.23712 0 -2.7348 -0.61587 0.54757 -2.47249
ALA_19 -6.26334 0.75153 3.74066 -0.02294 0 0 3.049 -2.74705 -0.00378 -0.02758 -2.67898 -0.38937 0 0 0 0 0 -0.01196 0 0 0 -0.35149 0 1.8394 -0.60173 0.55437 -3.16326
ARG_20 -6.1498 0.96874 7.03875 -0.64234 0.10345 0.37554 3.32303 -3.12293 -0 -0 -3.27293 0.40771 0 0 0 -0.84145 0 0.56288 0.2026 2.55654 0 -0.02184 0 -1.2888 5.36699 2.05776 7.6239
PRO_21 -4.20824 1.10198 3.017 -0.07259 0 0.04469 1.1734 -1.37323 -0 -0 -0.50661 0.63646 0 0 0 0 0 -0.05813 0.02146 0.22054 0 -0.00889 0 -2.4119 5.68092 2.0664 5.32327
ALA_22 -5.37102 0.64373 3.77272 -0.01863 0 0 3.08595 -2.57659 -0 -0 -2.86835 -0.32453 0 0 0 0 0 -0.00311 0 0 0 0.11157 0 1.8394 0.1365 0.74888 -0.82349
LEU_23 -9.29221 1.56219 5.0993 -0.52256 0.34635 0.12979 3.53566 -3.28664 -0 -0 -2.41813 0.28582 0 0 0 0 0 0.06744 0.02264 0.29027 0 -0.2759 0 0.18072 -0.04906 0.91039 -3.41394
LEU_24 -3.83616 0.35596 3.71182 -0.48754 0.20675 0.12625 1.46181 -1.79135 -0.00378 -0.02758 -1.07974 0.17904 0 0 0 0 0 0.08242 0.00902 0.32433 0 -0.1292 0 0.18072 -0.26258 0.71011 -0.2697
GLN_25 -3.95843 0.5664 4.86475 -0.64214 0.08028 0.71761 2.46271 -2.28788 -0 -0 -1.6785 -0.64453 0 0 0 0 0 -0.032 0.00625 0 2.37193 -0.13407 0 -0.18838 0.2061 0.45974 2.16985
TRP_26 -10.8299 1.17419 4.58197 -0.71896 0.21859 0.37928 3.01377 -3.52698 -0 -0 -2.26587 -0.46848 0 0 0 0 0 0.00241 0.09859 0 3.0795 0.061 0 1.6906 0.03443 0.52452 -2.9514
LYS_27 -6.21786 0.68313 5.80439 -0.30447 0.02866 0.13606 2.42665 -2.69922 -0 -0 -2.10093 -0.0737 0 0 0 0 0 -0.00712 0.20309 1.74247 0 -0.06939 0 -1.5107 -0.54496 0.63721 -1.86668
ASP_28 -3.41844 0.16693 4.47574 -0.10703 0.00876 0.32961 1.3628 -1.97664 -0 -0 -1.4289 -0.21161 0 0 0 0 0 0.20976 0.06275 0 1.88524 -0.19732 0 -2.3716 -0.4585 0.57385 -1.0946
ARG_29 -4.92039 0.35772 5.31129 -0.64144 0.20917 0.34627 2.69191 -2.44689 -0 -0 -1.42866 0.35745 0 0 0 0 0 -0.00764 0.02642 2.52784 0 -0.15147 0 -1.2888 -0.24345 0.46108 1.16041
PHE_30 -10.1176 1.44449 4.21394 -0.53016 0.26098 0.22653 3.53481 -3.1768 -0 -0 -3.16759 -0.2272 0 0 0 0 0 -0.0543 0.05689 0 3.13795 0.13045 0 1.0402 -0.19946 0.58945 -2.83749
LYS_31 -3.34291 0.2595 4.00303 -0.31452 0.0277 0.15586 1.4938 -1.69424 -0 -0 -1.45088 0.01401 0 0 0 0 0 -0.15246 0.079 1.75135 0 -0.04358 0 -1.5107 -0.25882 0.58835 -0.3955
GLU_32 -2.00928 0.21413 2.65483 -0.22643 0.04282 0.37581 1.10192 -1.21131 -0 -0 -1.0518 -0.5024 0 0 0 0 0 0.08255 0.00506 0 2.89598 0.29211 0 -2.7348 0.06771 0.33358 0.33048
SER_33 -3.80126 0.47723 3.83356 -0.03641 0.00035 0.05806 2.18437 -1.81788 -0 -0 -1.93623 -0.10143 0 0 0 -0.38203 0 -0.03068 0.0194 0.1253 0 -0.51366 1.87738 -0.77834 0.00644 0.85052 0.03469
LEU_34 -3.53332 0.3265 2.31825 -0.47592 0.3766 0.10143 1.1986 -1.46058 -0 -0 -0.00663 0.16575 0 0 0 0 0 -0.0199 0.00467 1.70147 0 -0.15299 0 0.18072 -0.13172 1.03512 1.62806
LYS_35 -4.24522 0.45832 4.40263 -0.29733 0.03362 0.14044 1.96922 -2.00904 -0.0166 -0.13838 -5.14219 0.23956 0 0 -0.28688 0 0 -0.08616 0.23361 2.0053 0 -0.00421 0 -1.5107 0.14127 0.56668 -3.54604
TYR_36 -9.78861 1.38635 4.29801 -0.63907 0.27056 0.32062 4.13045 -3.13117 -0.00696 -0.07395 -3.62671 -0.07774 0 0 0 -0.38203 0 -0.02928 0.00457 0 2.62849 -0.16688 0.04494 1.2797 -0.07321 0.55998 -3.07193
PHE_37 -10.145 1.32007 3.61391 -0.65164 0.07713 0.34793 2.72342 -3.09568 -0 -0 -3.08695 0.18334 0 0 0 0 0 -0.00669 0.01059 0 1.8641 -0.29055 0 1.0402 -0.31294 0.56964 -5.83912
VAL_38 -7.695 1.54209 1.72301 -0.26519 0.17812 0.05393 2.29064 -2.18281 -0 -0 -2.80341 -0.29361 0 0 0 0 0 -0.07534 9e-05 0.23731 0 -0.75155 0 1.9342 -0.37996 0.54466 -5.94282
GLY_39 -4.78832 0.37847 2.91162 -0.00047 0 0 2.43435 -2.11465 -0.01074 -0.04433 -2.46495 -0.30248 0 0 0 0 0 -0.08235 0 0 0 0.79889 0 0.83697 0.62355 0.47333 -1.3511
VAL_40 -7.83125 1.72694 0.80146 -0.27406 0.25444 0.0571 2.21463 -2.15845 -0.00269 -0.00788 -1.88631 -0.32618 0 0 0 0 0 -0.08834 0.10494 0.24619 0 -0.71936 0 1.9342 0.64225 0.8785 -4.43388
ASP_41 -6.28451 0.81173 7.01488 -0.23964 0.05269 0.78722 3.57746 -3.1084 -0.01084 -0.04458 -5.11822 -0.96085 0 0 0 -0.89211 0 -0.04965 0.02858 0 2.04201 -0.60373 0 -2.3716 -0.20223 1.22094 -4.35086
ILE_42 -7.23756 0.51594 0.96481 -0.51333 0.48994 0.13861 2.06238 -1.9077 -0.00876 -0.06132 -1.94055 -0.14674 0 0 0 0 0 0.12003 0.16416 0.29924 0 -0.52878 0 0.73287 -0.14723 0.89968 -6.10432
GLY_43 -2.90017 0.16229 2.69412 -0.00026 0 0 1.06407 -1.59431 -0.0001 -0.00026 -0.27266 -0.15943 0 0 0 0 0 -0.02148 0 0 0 -1.15551 0 0.83697 0.01257 0.41536 -0.91879
GLY_44 -2.60558 0.44495 1.96003 -7e-05 0 0 0.44718 -1.21576 -0.03127 -0.1924 -0.34082 -0.37298 0 0 0 0 0 -0.11525 0 0 0 0.56381 0 0.83697 0.30576 0.1539 -0.16152
THR_45 -4.54527 0.30244 3.69219 -0.09029 0.03857 0.03894 1.82056 -2.14493 -0.05125 -0.28253 -1.70147 -1.20175 0 0 -0.14082 0 0 0.03919 0.00124 0.37433 0 -0.61379 2.30018 -1.0874 0.93837 0.221 -2.0925
ASN_46 -3.90167 0.25961 3.38132 -0.16588 0.01564 0.23345 1.64789 -1.9092 -0.03036 -0.14691 -1.92282 -0.32048 0 0 -0.14082 0 0 0.1967 0.00069 0 1.73106 0.16194 0 -0.93687 0.8737 0.30351 -0.66951
THR_47 -6.85688 1.17144 4.60622 -0.16461 0.09723 0.06219 3.17151 -2.74778 -0.00679 -0.02297 -2.58804 0.2323 0 0 0 0 0 -0.00494 0.00047 0.17362 0 -0.18033 2.30079 -1.0874 0.14325 0.65772 -1.043
ARG_48 -7.02289 0.87879 5.17095 -0.57256 0.08109 0.33963 3.09606 -2.67492 -0 -0 -4.23192 0.12468 0 0 0 -0.36394 0 -0.00254 0.17714 2.49236 0 0.09929 0 -1.2888 0.03286 0.97033 -2.69439
VAL_49 -7.87153 1.31961 1.22194 -0.28047 0.23382 0.06142 2.55878 -2.29575 -0.01485 -0.04724 -2.54167 -0.32036 0 0 0 0 0 -0.02442 0.02242 0.22139 0 -0.74739 0 1.9342 -0.20667 0.71378 -6.06299
ALA_50 -5.93775 0.8443 1.93024 -0.02932 0.0087 0 2.53956 -2.20203 -0 -0 -2.20551 -0.38491 0 0 0 0 0 0.18116 0 0 0 0.61563 0 1.8394 0.17384 0.52716 -2.09953
LEU_51 -6.63836 0.74948 1.73844 -0.47884 0.15613 0.12149 2.33902 -1.93043 -0.02855 -0.11898 -2.39945 0.02989 0 0 0 0 0 0.36182 0.1331 1.08025 0 -0.28629 0 0.18072 0.40438 0.75312 -3.83305
ASP_52 -5.67608 0.34843 6.59966 -0.2275 0.03622 0.72842 3.11602 -2.94143 -0.0188 -0.15287 -5.75233 -0.59619 0 0 0 -1.22253 0 0.10439 0.10654 0 3.12516 0.06229 0 -2.3716 0.26655 1.17343 -3.29224
THR_53 -5.17974 0.66473 3.8104 -0.20104 0.11512 0.07272 2.37558 -2.08086 -0.02745 -0.16867 -3.53038 -1.05062 0 0 -0.04137 0 0 -0.02099 0.00901 0.96606 0 -0.73289 2.37991 -1.0874 0.21621 1.08849 -2.42314
GLY_54 -2.15567 0.13518 1.29746 -0.00053 0 0 0.64125 -0.85097 -0 -0 -0.36773 -0.20832 0 0 -0.04137 0 0 -0.16602 0 0 0 -1.53822 0 0.83697 0.28654 0.42884 -1.7026
SER_55 -1.43693 0.17852 0.70246 -0.03253 0.0043 0.05526 0.06884 -0.49813 -0.00744 -0.05539 0.11814 -1.05388 0 0 0 0 0 -0.02597 0.01035 0.39145 0 -0.25269 0.60323 -0.77834 -0.02309 0.22848 -1.80336
SER_56 -2.04461 0.15641 2.77756 -0.01776 0 0.03014 0.90381 -1.26751 -0.02602 -0.1963 -0.20359 -1.00378 0 0 0 0 0 -0.05531 0.00163 1.04788 0 -0.52641 0.61667 -0.77834 0.03736 0.26981 -0.27836
ASP_57 -1.52534 0.15761 2.08309 -0.10889 0.00865 0.3299 0.89596 -0.89734 -0 -0 -1.46876 -0.32673 0 0 0 0 0 -0.05307 0.0004 0 1.70748 0.11078 0 -2.3716 0.16989 0.17785 -1.11013
GLU_58 -1.45174 0.09322 1.89403 -0.24466 0.03932 0.40629 0.31139 -0.85676 -0 -0 -0.20199 -0.51578 0 0 0 0 0 0.00925 0.00084 0 3.0211 0.25886 0 -2.7348 0.08619 0.26418 0.37894
SER_59 -3.34145 0.21307 3.73665 -0.02683 0 0.06103 1.59529 -1.70821 -0 -0 -2.68436 -0.4712 0 0 0 -0.5927 0 -0.03082 0.00777 0.15402 0 -0.45942 0.77017 -0.77834 -0.0058 0.44358 -3.11754
TYR_60 -6.89685 0.6013 3.17156 -0.6659 0.0542 0.39092 2.21382 -2.15848 -0.02142 -0.09427 -1.67268 -0.23469 0 0 0 0 0 -0.02816 0.19334 0 2.52103 -0.06002 0.00517 1.2797 -0.0247 0.50417 -0.92197
VAL_61 -4.8102 0.64269 1.61907 -0.37781 0.30552 0.09457 0.64284 -1.50593 -0 -0 -0.40574 -0.19074 0 0 0 0 0 -0.00095 0.00114 0.94064 0 -0.75763 0 1.9342 0.07724 0.61026 -1.18081
GLN_62 -6.4451 0.29488 5.0987 -0.58614 0.06034 0.35346 3.12941 -2.73426 -0.03935 -0.15667 -2.92968 -0.35163 0 0 0 -0.76312 0 -0.0376 0.00683 0 3.13635 0.32301 0 -0.18838 -0.1017 0.63197 -1.29867
ILE_63 -5.62593 0.69873 1.05357 -0.46188 0.33393 0.09668 0.72044 -1.50546 -0.0032 -0.05407 -0.52985 0.03096 0 0 0 0 0 -0.05138 0.03315 0.39321 0 -0.78458 0 0.73287 -0.16952 0.59563 -4.49668
ALA_64 -4.92946 0.44015 1.58408 -0.02333 0 0 2.231 -1.74237 -0.03637 -0.13545 -2.30285 -0.25603 0 0 0 0 0 0.00698 0 0 0 0.11892 0 1.8394 -0.16043 0.47264 -2.8931
LYS_65 -3.852 0.21972 1.59419 -0.3227 0.05323 0.17876 0.95458 -1.22414 -0 -0 -0.37568 -0.16658 0 0 0 0 0 -0.0379 0.04403 2.31855 0 0.29875 0 -1.5107 0.10195 0.48173 -1.24421
PHE_66 -10.6515 1.77177 2.95108 -0.7046 0.12695 0.42597 3.6304 -3.05823 -0.01844 -0.07305 -3.08111 0.36285 0 0 0 0 0 0.15617 0.21018 0 2.03476 -0.34674 0 1.0402 -0.10518 0.77468 -4.55381
ARG_67 -8.17285 0.93698 8.22046 -0.71917 0.29584 0.53061 3.68868 -3.83171 -0 -0 -3.48452 -0.07378 0 0 -1.64341 0 0 -0.00529 0.08188 2.80627 0 0.06676 0 -1.2888 0.2301 1.15725 -1.2047
ALA_68 -5.94398 0.82917 3.69815 -0.02413 0.00028 0 2.06305 -2.82329 -0 -0 -0.38153 -0.36207 0 0 0 0 0 -0.07189 0 0 0 -0.41759 0 1.8394 0.07178 1.15644 -0.36621
SER_69 -5.24318 0.6126 5.23892 -0.0312 6e-05 0.05199 2.09343 -2.45539 -3e-05 -0.00081 -1.41137 -0.97169 0 0 0 0 0 -0.07066 0.07683 0.16831 0 -0.20294 0.65038 -0.77834 -0.56987 0.63835 -2.20462
SER_70 -4.67002 0.52749 5.63477 -0.03325 0.00135 0.05984 2.83867 -2.49538 -0 -0 -1.31541 -0.75035 0 0 0 0 0 0.05817 0.00707 0.4256 0 0.46532 0.60043 -0.77834 -0.0916 0.51584 1.0002
SER_71 -4.22947 0.45181 3.39492 -0.02647 0 0.04084 1.54622 -1.74435 -0.03087 -0.14129 -0.91461 -1.06574 0 0 0 0 0 -0.07893 0.00745 0.56829 0 0.19829 0.62786 -0.77834 0.05621 0.7069 -1.41129
LYS_72 -2.99382 0.25085 3.3211 -0.42532 0.06266 0.23282 1.45861 -1.57507 -0 -0 -0.85067 0.06503 0 0 0 0 0 -0.01667 0.00548 1.57826 0 -0.06673 0 -1.5107 -0.39009 0.51251 -0.34176
HIS_D_73 -8.90609 1.338 8.52921 -0.81005 0.2831 0.96549 4.05065 -4.11591 -0 -0 -4.8892 -0.44477 0 0 -0.64332 -0.46944 0 -0.01597 0.02799 0 4.05931 -0.14224 0 -0.45461 -0.48666 0.6597 -1.46484
ILE_74 -7.6639 0.55661 2.69508 -0.49401 0.32546 0.09817 2.4331 -2.44817 -0 -0 -1.47016 -0.08194 0 0 0 0 0 -0.02406 0.02526 0.63358 0 -0.4339 0 0.73287 -0.26197 0.93707 -4.44092
VAL_75 -7.54684 1.10459 4.3892 -0.25626 0.14669 0.04017 2.16937 -2.93396 -0.03557 -0.16609 -1.24515 0.35065 0 0 0 0 0 0.00821 0.03805 1.0262 0 -0.25366 0 1.9342 -0.0522 1.16517 -0.11722
GLU_76 -6.81091 0.71695 7.49914 -0.34046 0.12816 0.40358 3.02517 -3.44644 -0.01307 -0.12291 -3.17153 -0.65276 0 0 0 -0.46944 0 -0.02214 0.06862 0 3.21112 -0.13794 0 -2.7348 -0.18843 0.98215 -2.07593
GLY_77 -5.76172 0.69694 5.39728 -5e-05 0 0 2.87576 -2.98564 -0.01017 -0.08454 -2.88585 -0.4107 0 0 0 0 0 -0.08221 0 0 0 0.22159 0 0.83697 0.39825 0.28502 -1.50908
LEU_78 -8.49885 0.6761 2.66915 -0.49336 0.4102 0.12933 2.68328 -2.66565 -0 -0 -1.92696 0.21145 0 0 0 0 0 0.16167 0.05702 0.28062 0 -0.31023 0 0.18072 0.35029 0.45655 -5.62867
GLN_79 -7.55703 0.70546 7.30832 -0.25826 0.04592 0.22494 3.13854 -3.49913 -0.01307 -0.12291 -3.22482 -0.55011 0 0 -0.71671 0 0 0.25164 0.30032 0 2.84454 -0.07516 0 -0.18838 -0.306 0.69054 -1.00135
GLN_80 -8.19341 0.60741 7.78578 -0.25696 0.04843 0.20027 3.29688 -3.81975 -0.01509 -0.11608 -3.32189 -0.5255 0 0 0 0 0 0.09961 0.13898 0 2.74625 -0.16066 0 -0.18838 -0.25924 0.45581 -1.47754
VAL_81 -9.02653 1.71865 3.99105 -0.33137 0.46893 0.07642 3.16098 -3.29455 -0.01742 -0.1006 -2.60569 -0.25158 0 0 0 0 0 -0.06177 0.00084 0.08361 0 -0.29682 0 1.9342 -0.21908 0.72939 -4.04133
ALA_82 -6.53692 0.89787 3.32492 -0.0207 0 0 2.55408 -2.71578 -0 -0 -1.81386 -0.37767 0 0 0 0 0 0.27067 0 0 0 -0.29611 0 1.8394 -0.21318 0.77488 -2.3124
ARG_83 -5.23147 0.31321 6.18698 -0.75293 0.11478 0.50667 2.19299 -2.98618 -0 -0 -1.40868 0.30444 0 0 0 0 0 -0.01749 0.03792 1.46311 0 -0.03721 0 -1.2888 -0.27106 0.45951 -0.41422
GLN_84 -7.91347 0.64874 6.33341 -0.29891 0.01613 0.25133 3.68128 -3.52353 -0 -0 -3.03496 -0.30086 0 0 0 0 0 -0.0496 0.13055 0 3.30764 -0.10946 0 -0.18838 -0.2553 0.49748 -0.80791
VAL_85 -7.56375 0.97295 3.56893 -0.34305 0.13618 0.0792 2.9614 -2.82077 -0.00925 -0.03041 -2.84154 0.10697 0 0 0 0 0 -0.02101 0.0005 1.05608 0 -0.16473 0 1.9342 -0.22125 0.61638 -2.58295
ALA_86 -3.66718 0.31969 3.26278 -0.02041 0 0 1.92719 -2.04289 -0.01742 -0.1006 -1.92119 -0.3509 0 0 0 0 0 -0.01397 0 0 0 -0.26339 0 1.8394 -0.28067 0.63359 -0.69598
ASP_87 -2.80241 0.12205 3.84694 -0.11118 0.0052 0.34562 1.0346 -1.83576 -0 -0 -0.54077 -0.40773 0 0 0 0 0 0.16344 0.0402 0 2.20006 -0.27726 0 -2.3716 -0.33325 0.42104 -0.50081
ILE_88 -6.8829 0.6821 1.90864 -0.491 0.28151 0.10016 2.16848 -2.01376 -0 -0 -1.17571 -0.00021 0 0 0 0 0 -0.06621 0.14815 0.5797 0 -0.47329 0 0.73287 -0.13165 0.60103 -4.03208
LEU_89 -7.04109 0.97653 2.02282 -0.50744 0.20646 0.11721 1.95949 -1.90748 -0 -0 -0.78967 0.22691 0 0 0 0 0 0.00345 0.1087 0.50398 0 -0.21841 0 0.18072 0.15179 0.87822 -3.12779
GLY_90 -1.75956 0.07426 1.95036 -5e-05 0 0 0.83322 -0.99278 -0.00925 -0.03041 -0.84786 -0.42117 0 0 0 0 0 -0.12114 0 0 0 -1.33152 0 0.83697 -0.3641 0.52585 -1.65717
VAL_91 -4.84175 1.16248 1.16436 -0.28081 0.16834 0.06035 1.20046 -1.31206 -0 -0 0.38121 -0.331 0 0 0 0 0 -0.06861 0.07477 0.2443 0 -0.77772 0 1.9342 -0.50813 0.86692 -0.86272
PRO_92 -1.70494 0.40611 0.80062 -0.11366 0.01042 0.07069 0.50554 -0.45963 -0 -0 -0.43489 0.64138 0 0 0 0 0 0.09884 0.00066 0.19867 0 0.0385 0 -2.4119 0.20818 1.11039 -1.03502
ALA_93 -2.64593 0.29648 1.81668 -0.03036 0.01511 0 1.39985 -1.18351 -0 -0 -1.34413 -0.51038 0 0 0 0 0 0.0633 0 0 0 0.01692 0 1.8394 0.72205 0.59322 1.0487
SER_94 -2.63393 0.16925 2.9349 -0.03192 0.00122 0.0561 1.35083 -1.41631 -0 -0 -1.21208 -0.73462 0 0 -0.5762 0 0 -0.08629 0.00253 0.34815 0 0.44184 0.60431 -0.77834 0.7147 0.54318 -0.30267
GLY_95 -3.52955 0.4661 2.53324 -6e-05 0 0 1.71236 -1.57138 -0 -0 -1.01956 -0.38717 0 0 0 0 0 0.00655 0 0 0 0.05977 0 0.83697 1.0309 0.43233 0.5705
ALA_96 -5.12803 0.55575 2.30277 -0.02132 0 0 2.24479 -2.10178 -0 -0 -2.60446 -0.3777 0 0 0 0 0 0.1789 0 0 0 -0.45639 0 1.8394 1.05324 0.44843 -2.0664
CYS_97 -7.59144 1.17947 2.89673 -0.06119 1e-05 0.0374 1.91285 -1.91037 -0.01154 -0.0794 -2.1128 -0.18942 0 0 0 0 0 0.00162 0.04598 0.59592 0 0.12397 0 3.6196 0.44294 0.65614 -0.44353
LEU_98 -9.01956 2.33966 1.91888 -0.63582 0.2651 0.17156 2.23811 -2.52953 -0 -0 -2.2093 0.27499 0 0 0 0 0 -0.05302 0.06925 0.78515 0 -0.15323 0 0.18072 0.34489 1.18074 -4.8314
ALA_99 -5.69722 1.53986 1.87887 -0.02312 0 0 2.36806 -2.08356 -0 -0 -2.36544 -0.31826 0 0 0 0 0 0.00284 0 0 0 0.17958 0 1.8394 0.33589 1.24611 -1.09699
GLY_100 -3.70951 0.60374 2.82695 -0.0007 0 0 2.16913 -1.71225 -0 -0 -2.64971 -0.29176 0 0 0 0 0 0.19277 0 0 0 0.08582 0 0.83697 0.6794 0.9644 -0.00473
ALA_101 -4.5505 0.3475 2.95085 -0.019 0 0 2.12551 -2.02108 -0 -0 -2.3343 -0.37142 0 0 0 0 0 0.07208 0 0 0 -0.36452 0 1.8394 0.58378 0.71279 -1.0289
GLY_102 -1.91013 0.33763 2.34532 -7e-05 0 0 0.62327 -1.09792 -0.03406 -0.16199 -0.816 -0.36225 0 0 0 0 0 0.24422 0 0 0 0.15951 0 0.83697 0.99984 0.582 1.74634
ARG_103 -8.92164 0.70456 8.19667 -0.77671 0.32424 0.36613 3.73305 -3.59811 -0.01377 -0.07516 -3.77807 0.41235 0 0 -0.5361 -0.62202 0 -0.03009 0.05122 3.54006 0 -0.2052 0 -1.2888 0.99093 1.03163 -0.49482
ILE_104 -7.50852 0.87615 1.91549 -0.48334 0.3081 0.11273 1.212 -1.8973 -0.03364 -0.10425 -0.68527 0.24348 0 0 0 0 0 0.00061 0.19652 0.2888 0 -0.33096 0 0.73287 0.02948 0.9924 -4.13467
SER_105 -4.59937 0.31651 4.40176 -0.03656 0 0.07984 2.11087 -2.08443 -0.02155 -0.20415 -1.13262 -0.16637 0 0 -0.98239 0 0 0.13287 0.01927 0.31182 0 -0.26159 0.77379 -0.77834 -0.39297 0.79263 -1.72098
ASP_106 -4.86158 0.94388 6.76048 -0.10917 0.00661 0.31976 3.65827 -2.90522 -0.01321 -0.13895 -5.78957 -0.32129 0 0 0 0 0 0.00061 0.04733 0 3.79973 -0.71125 0 -2.3716 -0.47316 0.89133 -1.267
ASP_107 -5.85789 0.53417 5.77745 -0.1244 0.04432 0.40008 2.49802 -2.67337 -0.01036 -0.08198 -3.0498 -0.61383 0 0 -0.89811 0 0 0.09511 0.02906 0 2.18874 -0.24844 0 -2.3716 0.16791 0.64315 -3.55175
GLY_108 -4.55328 0.59193 3.88783 -5e-05 0 0 2.06655 -2.16762 -0 -0 -1.37991 -0.43337 0 0 0 0 0 -0.15267 0 0 0 -1.28438 0 0.83697 -0.16845 0.25355 -2.5029
LEU_109 -5.09946 0.47521 4.39994 -0.48959 0.247 0.12092 2.55079 -2.2233 -0 -0 -2.2775 0.13788 0 0 0 0 0 -0.03075 0.03625 0.34582 0 -0.16317 0 0.18072 -0.38171 0.25256 -1.91839
SER_110 -4.17444 0.42783 4.17262 -0.03149 0.00019 0.05748 2.31554 -2.02682 -0.02638 -0.18244 -2.52594 -0.85383 0 0 0 -0.45239 0 -0.05326 0.01022 0.19585 0 0.00122 0.69246 -0.77834 0.36692 0.39121 -2.47378
LEU_111 -8.03681 1.70736 2.73243 -0.53789 0.36398 0.13578 2.29288 -2.32761 -0.02672 -0.24698 -2.87107 0.14505 0 0 0 0 0 0.02138 0.7923 2.09164 0 -0.26211 0 0.18072 0.3657 0.71252 -2.76745
ASP_112 -3.89124 0.3395 4.44545 -0.23937 0.0449 0.78556 1.7206 -1.90602 -0.04107 -0.36336 -1.45368 -0.70307 0 0 -0.5361 -0.29446 0 0.04034 0.02306 0 2.26699 -0.7159 0 -2.3716 -0.00241 0.76469 -2.08718
ILE_113 -7.6547 1.32457 1.48691 -0.50116 0.45272 0.11116 2.01356 -1.99543 -0.0235 -0.1586 -0.05151 0.16201 0 0 0 0 0 -0.03948 0.02893 0.32574 0 -0.33587 0 0.73287 -0.21197 0.92327 -3.41045
THR_114 -2.95608 0.196 2.13435 -0.13213 0.09062 0.07591 0.99977 -1.32481 -0.00638 -0.06649 0.29457 -1.10172 0 0 0 0 0 -0.07237 0.01403 0.01705 0 -0.15742 2.25294 -1.0874 -0.31834 0.77859 -0.3693
ASN_115 -4.57211 0.74773 3.27737 -0.18845 0.01318 0.29668 1.21313 -1.93753 -0.04478 -0.23263 -0.39303 -0.38027 0 0 0 0 0 0.08089 0.14238 0 1.69045 -0.00986 0 -0.93687 -0.43513 0.38055 -1.28829
TYR_116 -7.12572 1.30164 3.51225 -0.80917 0.06693 0.50872 2.05297 -2.25604 -0.03656 -0.26461 -0.94772 -0.3241 0 0 -0.67313 0 0 0.29167 0.23891 0 3.05713 -0.37821 0.05061 1.2797 -0.16361 1.42703 0.80868
PRO_117 -3.73795 0.89325 1.85647 -0.13349 0.00174 0.09887 0.61923 -0.88704 -0.01609 -0.14512 -0.65334 0.20139 0 0 0 0 0 -0.05331 0.02116 0.20587 0 -1.10373 0 -2.4119 -0.34925 1.43979 -4.15343
GLY_118 -1.54437 0.0793 1.3417 -0.00023 0 0 0.49156 -0.71398 -0 -0 -0.92574 -0.17234 0 0 0 0 0 -0.03314 0 0 0 -0.5408 0 0.83697 -0.38086 0.37782 -1.18411
THR_119 -4.21588 1.18842 3.78116 -0.12599 0.01731 0.04523 1.80311 -1.93402 -0.01586 -0.13838 -0.36168 -0.42008 0 0 -1.05586 0 0 0.06133 0.00642 1.28474 0 -0.26559 2.41932 -1.0874 -0.18553 1.50182 2.30258
PRO_120 -1.49941 0.52315 0.5077 -0.07011 0 0.04295 0.13431 -0.3192 -0 -0 0.30774 0.5732 0 0 0 0 0 -0.00279 0.06123 0.36085 0 -0.72471 0 -2.4119 -0.17549 1.69045 -1.00204
ALA_121 -3.05314 0.53152 2.33254 -0.02905 0.00799 0 0.87245 -1.40924 -0 -0 0.52856 -0.51243 0 0 0 0 0 0.2273 0 0 0 0.05886 0 1.8394 1.06079 0.83619 3.29172
ASP_122 -3.77078 0.40763 5.04617 -0.15356 0.00211 0.45379 1.92286 -2.20853 -0.01121 -0.1316 -3.12527 -0.71533 0 0 -1.51657 0 0 -0.07192 0.37171 0 2.87372 -0.048 0 -2.3716 0.76797 0.67647 -1.60195
ARG_123 -3.43177 0.20047 4.07728 -0.89674 0.18476 0.65198 1.3514 -1.89587 -0 -0 -1.97276 -0.06842 0 0 -1.13384 0 0 0.0379 0.01649 1.74268 0 -0.22727 0 -1.2888 -0.3536 0.33334 -2.67279
THR_124 -3.9505 0.19303 3.53424 -0.11584 0.06189 0.08041 0.99372 -1.65949 -0 -0 -1.42662 -0.75988 0 0 0 -0.45239 0 -0.0074 0.00057 0.0379 0 -0.49681 2.34926 -1.0874 -0.23317 0.4288 -2.50968
LEU_125 -7.29578 0.97967 2.0923 -0.58932 0.1985 0.15895 2.25854 -2.02744 -0.00879 -0.03326 -2.14181 0.26121 0 0 0 0 0 -0.01077 0.02449 0.47571 0 -0.18641 0 0.18072 -0.16059 0.4513 -5.37278
THR_126 -5.54022 0.54429 5.07788 -0.16196 0.05352 0.05788 3.01372 -2.5707 -0 -0 -2.4304 -0.22513 0 0 -0.8613 0 0 0.01279 0.0436 0.22724 0 -0.21462 2.27963 -1.0874 0.02753 0.46393 -1.28973
SER_127 -4.36114 0.47133 3.79214 -0.02794 0 0.04454 1.91831 -1.94349 -0.01722 -0.09101 -1.1073 -0.91347 0 0 0 0 0 -0.07674 0.00105 0.16923 0 -0.20318 0.60676 -0.77834 -0.23622 0.45017 -2.30251
ASP_128 -2.35149 0.43024 2.59587 -0.11497 0.00881 0.35187 0.86145 -1.24624 -0.00843 -0.05777 0.35179 -0.45237 0 0 0 0 0 -0.05704 0.00443 0 1.8515 -0.05171 0 -2.3716 -0.46232 0.32967 -0.38832
GLN_129 -5.60839 0.52909 4.33696 -0.25572 0.04206 0.19783 2.69786 -2.12828 -0 -0 -3.33152 -0.53277 0 0 -1.57801 0 0 0.10968 0.0556 0 3.11306 -0.21459 0 -0.18838 -0.51425 0.33509 -2.93471
LEU_130 -7.42428 1.46023 1.4793 -0.49562 0.33067 0.11904 1.2131 -1.66608 -0.01777 -0.09864 -0.10961 0.10134 0 0 0 0 0 -0.06235 0.1948 1.03943 0 -0.29325 0 0.18072 0.01112 1.40114 -2.63671
PRO_131 -5.07739 0.95804 2.97418 -0.11312 0.00129 0.08236 1.88272 -1.43155 -0 -0 -2.88864 0.31885 0 0 0 0 0 0.63827 0.02328 0.12196 0 -1.21987 0 -2.4119 0.14758 1.88674 -4.1072
THR_132 -4.00669 0.32618 1.54464 -0.17367 0.1242 0.12673 0.56757 -1.12478 -0 -0 0.48723 -1.99747 0 0 0 0 0 0.55403 0.10439 0.26583 0 0.46795 2.26095 -1.0874 1.14945 1.53666 1.1258
TYR_133 -5.31168 0.6714 2.06772 -0.57662 0.07782 0.29325 1.21791 -1.56271 -0.01495 -0.0334 -0.71687 -0.23185 0 0 -0.5762 0 0 -0.01015 0.04617 0 2.46293 -0.30907 6e-05 1.2797 1.62762 1.69379 2.09486
LEU_134 -8.94911 1.56877 1.65288 -0.49984 0.23617 0.10838 1.80351 -2.00929 -0.01153 -0.07934 -0.14351 0.18678 0 0 0 0 0 0.01835 0.00841 0.58408 0 -0.16606 0 0.18072 0.58257 1.36046 -3.56759
PHE_135 -10.8098 1.89107 2.3624 -0.58056 0.06848 0.34362 1.34587 -2.3923 -0.03494 -0.14413 -0.44609 0.00427 0 0 0 0 0 0.03481 0.00351 0 2.0108 -0.31891 0 1.0402 0.70626 1.83489 -3.08058
PRO_136 -5.71828 1.16529 3.67327 -0.17864 0.00016 0.12847 1.46588 -1.8112 -0 -0 -1.98597 0.11245 0 0 0 0 0 0.18776 0.08477 0.71581 0 -1.07737 0 -2.4119 0.10802 1.52717 -4.01432
ALA_137 -1.96659 0.37989 1.82404 -0.02476 0 0 0.44292 -1.05735 -0 -0 0.25352 -0.21111 0 0 0 0 0 -0.07041 0 0 0 -0.06563 0 1.8394 -0.53964 0.42371 1.22798
ASP_138 -1.84194 0.10774 2.0595 -0.12103 0.02321 0.3852 0.96299 -1.08457 -0 -0 -0.8723 -0.68134 0 0 -0.882 0 0 0.00019 0.01684 0 2.00774 -0.08828 0 -2.3716 -0.09634 0.4582 -2.0178
ALA_139 -5.32778 0.88394 3.05441 -0.02904 0.00864 0 2.77347 -2.40556 -2e-05 -6e-05 -2.08841 -0.44782 0 0 0 0 0 -0.06063 0 0 0 0.10545 0 1.8394 0.72726 0.59786 -0.3689
THR_140 -4.56539 0.57976 3.07615 -0.23464 0.36521 0.11268 1.054 -1.7187 -0.02 -0.10703 -0.61239 -1.43306 0 0 0 0 0 -0.02118 0.16602 1.04666 0 0.20604 2.34639 -1.0874 0.82044 0.60088 0.57443
HIS_D_141 -5.74545 1.10382 4.36475 -0.38272 0.0008 0.17989 2.39442 -2.53691 -0.01866 -0.09887 -1.76643 -0.51075 0 0 0 0 0 0.28591 0.00811 0 2.39977 -0.32529 0 -0.45461 0.31882 0.72912 -0.05428
PHE_142 -10.5653 2.19183 2.27795 -0.56492 0.03215 0.26167 1.94009 -2.82354 -0.0025 -0.0445 -1.306 0.25716 0 0 0 0 0 0.11109 0.0031 0 2.30599 -0.39927 0 1.0402 -0.04049 0.90494 -4.4203
ILE_143 -9.06553 1.7461 3.24127 -0.52446 0.29499 0.09958 2.62029 -2.81106 -0 -0 -2.56159 0.2193 0 0 0 0 0 -0.02184 0.02476 1.23919 0 -0.32488 0 0.73287 -0.16446 0.81019 -4.44528
ASN_144 -7.89908 0.71502 8.47883 -0.17212 0.00124 0.26906 4.6872 -3.89454 -0.00091 -0.0168 -4.26782 -0.23936 0 0 -1.82319 -0.9689 0 0.03019 0.29544 0 2.05704 0.16112 0 -0.93687 -0.09002 0.93527 -2.67918
ASP_145 -5.98565 0.62315 8.01507 -0.1726 0.05175 0.62243 3.01453 -3.60388 -0.00219 -0.03499 -4.71236 -1.53101 0 0 -0.42211 0 0 0.07684 0.024 0 4.19631 0.00679 0 -2.3716 -0.24807 0.90629 -1.54729
LEU_146 -7.89826 1.00137 6.0209 -0.50916 0.21393 0.12544 2.19939 -3.24518 -0.00085 -0.00374 -3.12054 0.21277 0 0 -0.42211 0 0 0.04276 0.15018 0.27785 0 -0.31117 0 0.18072 -0.40073 0.752 -4.73444
GLU_147 -8.17642 0.92133 8.53321 -0.19384 0.01943 0.26122 4.00361 -3.86614 -0.02066 -0.22582 -3.96112 -0.5045 0 0 -0.84081 0 0 0.03462 0.11369 0 3.44075 -0.25418 0 -2.7348 -0.38457 0.65076 -3.18423
SER_148 -7.57798 0.80769 7.0381 -0.02274 0 0.02112 3.49581 -3.69663 -0 -0 -2.71198 -0.41996 0 0 0 0 0 0.0314 0.0145 0.5177 0 0.29141 0.60001 -0.77834 -0.23442 0.44417 -2.18013
THR_149 -5.91542 0.97602 5.11508 -0.20768 0.12803 0.07624 2.55845 -2.70751 -0 -0 -2.18695 -0.22449 0 0 0 0 0 0.03559 0.02135 0.15764 0 0.01175 2.29588 -1.0874 -0.04395 0.5005 -0.49685
CYS_150 -6.02325 0.57778 4.52316 -0.04762 0 0.01417 2.81347 -2.43556 -0.0104 -0.06358 -2.60635 0.05784 0 0 0 0 0 -0.0412 0.08738 0.31036 0 0.26821 0 3.6196 0.16579 0.52409 1.73392
TYR_151 -9.64428 1.33592 5.01239 -0.64111 0.25055 0.34094 3.03967 -3.20752 -0 -0 -2.01627 -0.21926 0 0 0 0 0 0.14055 0.06187 0 2.78355 0.02201 0.01294 1.2797 0.1534 0.43079 -0.86419
GLY_152 -4.10656 0.27486 4.359 -5e-05 0 0 1.95822 -2.34083 -0 -0 -1.23298 -0.45239 0 0 0 0 0 0.32628 0 0 0 0.46378 0 0.83697 0.18124 0.38308 0.6506
LEU_153 -7.33689 1.11144 4.08039 -0.93245 0.88836 0.44771 2.31726 -2.63033 -0.00026 -0.00097 -1.57255 -0.019 0 0 0 0 0 -0.00416 0.2724 1.79009 0 -0.19675 0 0.18072 0.2244 0.66747 -0.71313
LYS_154 -3.86509 0.22674 3.72033 -0.72363 0.16341 0.55026 1.64553 -1.79359 -0 -0 -0.39212 -0.12705 0 0 0 0 0 0.00528 0.01222 2.94271 0 -0.05982 0 -1.5107 -0.09103 0.63506 1.33854
SER_155 -2.60713 0.20646 3.34997 -0.03263 0.00589 0.0576 1.1444 -1.55674 -0 -0 -0.69118 -0.83654 0 0 0 0 0 -0.05672 0.00019 0.40348 0 -0.21254 0.62051 -0.77834 -0.41546 0.41634 -0.98244
LEU_156 -6.88487 0.56007 3.42004 -0.49114 0.13348 0.09982 2.01609 -2.2521 -0.00026 -0.00097 -1.39439 0.2584 0 0 0 0 0 -0.01292 0.0663 0.61124 0 -0.21136 0 0.18072 -0.49185 0.50288 -3.89081
ASN_157 -5.51713 0.40267 6.36258 -0.21685 0.00755 0.31117 3.45939 -2.89257 -0 -0 -3.20818 -0.51719 0 0 -2.12145 0 0 -0.02561 0.12958 0 2.87847 0.23546 0 -0.93687 -0.28989 0.3237 -1.61516
GLU_158 -5.55906 0.55228 4.8423 -0.45265 0.22283 1.41195 1.73521 -2.18923 -0.02328 -0.13821 -0.89428 -2.97396 0 0 0 0 0 -0.09202 0.02581 0 3.78061 -0.33032 0 -2.7348 -0.42972 0.27566 -2.97088
SER_159 -2.52037 0.22947 3.07604 -0.0323 0.0007 0.05609 1.36934 -1.39482 -0.02328 -0.13821 -0.37558 -0.98624 0 0 -1.24196 0 0 -0.05204 0.01569 0.18393 0 -0.36672 0.61681 -0.77834 -0.60952 0.2608 -2.71051
GLN_160 -6.95023 1.01827 5.67512 -0.26082 0.05398 0.20474 2.76615 -2.582 -0.04948 -0.38403 -3.17817 -0.66687 0 0 -0.87949 -0.7174 0 -0.06135 0.01174 0 3.13669 -0.0878 0 -0.18838 -0.48698 0.44178 -3.18453
GLN_161 -8.02591 0.59503 5.85616 -0.27957 0.09472 0.27121 2.32627 -2.90531 -0.00284 -0.01586 -1.74284 -0.71128 0 0 0 0 0 0.0586 0.19411 0 3.22771 0.0925 0 -0.18838 -0.26374 0.63862 -0.78079
LEU_162 -5.99914 0.69 4.39394 -0.52144 0.18773 0.12037 3.34933 -2.35256 -0 -0 -2.3799 0.30154 0 0 0 0 0 0.01247 0.08073 0.4699 0 -0.13209 0 0.18072 -0.34163 0.69867 -1.24137
SER_163 -2.80648 0.31118 2.3034 -0.02156 0 0.05135 1.0214 -1.1483 -0.00284 -0.01586 -0.07374 -0.67113 0 0 0 0 0 -0.02148 0.0149 0.14758 0 -0.55939 0.61244 -0.77834 -0.12227 0.64583 -1.1133
SER_164 -1.46434 0.35704 1.31858 -0.02777 0 0.04905 0.59654 -0.65198 -0.01411 -0.20355 -0.58739 -0.70674 0 0 0 0 0 0.31691 0.00118 0.26352 0 -0.24292 0.66506 -0.77834 0.80681 0.66235 0.35989
PHE_165 -4.73653 0.8256 3.50982 -0.93773 0.04995 0.48102 1.68488 -1.84448 -0.0094 -0.11667 -1.2261 -0.36559 0 0 0 0 0 0.04432 0.04939 0 1.46787 -0.48586 0 1.0402 0.52914 1.18472 1.14458
PHE_166 -4.30103 0.54529 2.12533 -0.79454 0.0601 0.07641 1.05741 -1.33578 -0 -0 -0.14599 -0.43145 0 0 0 0 0 -0.04713 0.03341 0 2.05216 0.14122 0 1.0402 -0.38629 0.86002 0.54932
LYS_167 -7.18031 0.85626 5.48828 -0.45752 0.0906 0.26398 2.53681 -2.34111 -0 -0 -3.65838 0.65615 0 0 0 -0.55329 0 -0.1019 0.01338 1.77623 0 -0.01559 0 -1.5107 -0.36002 0.92221 -3.57491
PRO_168 -4.75132 0.80615 2.67515 -0.20432 0.00651 0.14919 0.99353 -1.08195 -0.00546 -0.06567 -0.82276 -0.03247 0 0 0 0 0 0.01175 0.00537 0.61214 0 -0.94016 0 -2.4119 -0.38243 1.05426 -4.38439
LEU_169 -2.81824 0.20836 1.42127 -0.49996 0.23536 0.13663 0.66272 -0.96431 -0.00418 -0.0794 0.26482 -0.05775 0 0 0 0 0 0.0225 0.17329 1.04113 0 -0.02225 0 0.18072 0.23914 0.45654 0.59639
TRP_170 -7.47239 0.7518 4.26276 -0.8612 0.0206 0.3023 1.22153 -2.2111 -0 -0 -0.66039 -0.03009 0 0 0 0 0 0.01162 0.00383 0 1.45899 -0.34941 0 1.6906 0.34127 0.39949 -1.11979
SER_171 -2.45305 0.10098 2.70837 -0.02887 0.01104 0.02737 1.12552 -1.20094 -0.01353 -0.15253 -1.52659 -0.18011 0 0 -0.89245 0 0 -0.0796 0.01069 0.72426 0 -0.22066 0.61961 -0.77834 -0.48299 0.35242 -2.32939
THR_172 -4.13185 0.37806 2.85751 -0.176 0.085 0.06067 1.3179 -1.60905 -0.02817 -0.35114 -0.55197 -0.7718 0 0 -0.20818 0 0 0.07796 0.04471 0.8191 0 -0.75275 2.30229 -1.0874 0.01246 0.32817 -1.38448
SER_173 -3.2533 0.26607 3.02041 -0.02634 0 0.02067 1.38416 -1.52585 -0.03101 -0.26654 -2.48903 -0.21294 0 0 -0.20818 0 0 -0.03158 0.02645 0.42751 0 0.00935 0.60538 -0.77834 0.01317 0.64742 -2.40251
ASP_174 -2.66818 0.09951 3.64607 -0.17361 0.01809 0.55099 1.66685 -1.67479 -0.00546 -0.06567 -2.8496 -1.32045 0 0 0 -0.55329 0 0.16903 2e-05 0 2.04316 -0.70614 0 -2.3716 -0.1508 1.07076 -3.2751
THR_175 -5.9715 0.72308 3.13193 -0.18857 0.10384 0.06726 2.6199 -2.18495 -0 -0 -2.5877 -0.88308 0 0 0 0 0 -0.02494 0.00026 0.91058 0 -0.69973 2.28771 -1.0874 0.29981 0.8594 -2.6241
VAL_176 -7.15814 1.32349 1.49934 -0.31672 0.20516 0.06931 1.30086 -1.56081 -0 -0 -0.58011 -0.6439 0 0 0 0 0 0.0149 0.05557 0.17835 0 -0.32988 0 1.9342 -0.07405 0.59479 -3.48764
MET_177 -8.03667 1.47176 1.99216 -0.80959 0.24764 0.5381 1.97419 -1.7297 -0.00171 -0.00877 -1.50502 0.00896 0 0 0 0 0 -0.01617 0.19863 1.87947 0 -0.08833 0 0.60916 5.53623 1.73785 3.99818
PRO_178 -5.53241 1.79457 1.95891 -0.11515 0.09081 0.07826 0.56172 -0.99618 -0.01125 -0.06732 -0.16825 0.24352 0 0 0 0 0 0.09031 0.02362 1.05574 0 -0.89149 0 -2.4119 6.69342 2.1654 4.56233
MET_179 -7.11168 0.75606 2.64808 -0.40891 0.1465 0.0536 2.13639 -1.88367 -0.00171 -0.00877 -0.77581 -0.17926 0 0 0 0 0 0.3588 0.02335 1.48126 0 0.03171 0 0.60916 1.0163 1.13811 0.02952
GLU_180 -6.79874 1.50972 6.08378 -0.41812 0.04863 0.81628 2.50256 -2.91936 -0.06617 -0.34716 -2.96439 -0.45365 0 0 0 0 0 -0.06416 0.12633 0 3.28272 -0.09453 0 -2.7348 -0.10501 0.94621 -1.64987
PHE_181 -9.90017 1.84632 1.87988 -0.58349 0.02692 0.2587 1.67126 -2.61919 -0.02178 -0.10698 -0.75943 -0.14526 0 0 0 0 0 0.08129 0.04655 0 2.41064 0.33201 0 1.0402 -0.04435 0.70239 -3.88449
GLY_182 -3.91783 0.83478 4.3992 -4e-05 0 0 2.17883 -2.18773 -0 -0 -1.53859 -0.43624 0 0 0 0 0 -0.11833 0 0 0 0.43379 0 0.83697 0.23725 0.30553 1.02758
HIS_D_183 -9.67665 1.29428 8.82868 -0.83902 0.07528 0.95775 3.12391 -4.20894 -0 -0 -2.0001 -0.4977 0 0 0 0 0 -0.04282 0.1058 0 1.97202 -0.11449 0 -0.45461 -0.15625 0.59672 -1.03612
ALA_184 -5.01678 0.39829 3.86687 -0.02275 0 0 2.14463 -2.49657 -0.01343 -0.08037 -2.14566 -0.18974 0 0 0 0 0 -0.02196 0 0 0 -0.1569 0 1.8394 -0.60604 0.58691 -1.91412
LEU_185 -7.34943 1.05842 2.47253 -0.47191 0.27871 0.07788 1.07292 -2.15576 -0.02519 -0.18427 -0.2338 0.32367 0 0 0 0 0 0.1356 0.02991 0.42054 0 -0.19505 0 0.18072 -0.63064 0.29356 -4.90158
TYR_186 -9.28058 1.5857 4.23009 -0.90942 0.11338 0.14844 2.65075 -2.70458 -0.00035 -0.00694 -2.64019 -0.31027 0 0 0 -0.63657 0 -0.09362 0.00537 0 2.03945 0.03366 0.13697 1.2797 -0.53417 0.6759 -4.21729
SER_187 -3.85792 0.54912 3.50219 -0.02782 0 0.02167 1.74977 -1.68779 -0.02392 -0.18176 0.15708 -0.30158 0 0 -0.45352 0 0 -0.00127 0.01293 0.44095 0 -0.06345 0.64206 -0.77834 -0.60984 1.33259 0.42113
PRO_188 -4.13026 0.97575 1.94516 -0.17318 0.00327 0.11959 0.92458 -0.86965 -0 -0 -0.33661 0.31237 0 0 0 0 0 0.02285 0.01051 0.29423 0 -0.81684 0 -2.4119 -0.15189 0.96661 -3.31543
ALA_189 -2.8739 0.38484 1.17133 -0.01918 0 0 0.30095 -0.91935 -0 -0 -0.54055 -0.44035 0 0 0 0 0 0.00185 0 0 0 -0.47028 0 1.8394 0.20324 0.32683 -1.03517
THR_190 -5.66663 0.54102 4.3151 -0.1052 0.08158 0.06538 1.86126 -2.31602 -0.00045 -0.00798 -2.82612 -0.76228 0 0 -0.55743 0 0 0.58579 0.00052 0.06221 0 -0.55328 2.29684 -1.0874 -0.05673 0.51049 -3.61936
ASP_191 -2.38344 0.558 3.63166 -0.11914 0.01699 0.3765 1.43375 -1.44994 -0.01293 -0.08541 -1.50051 -0.30772 0 0 0 -0.38629 0 0.08572 6e-05 0 1.68801 0.05301 0 -2.3716 5.63999 1.76019 6.6269
PRO_192 -2.22324 0.52665 1.68648 -0.07784 0 0.04662 0.29805 -0.60566 -0 -0 -0.22022 0.58083 0 0 0 0 0 -0.07552 0.00183 0.48713 0 -0.47033 0 -2.4119 5.51534 1.66385 4.72206
SER_193 -3.5106 0.73882 4.44209 -0.03479 0 0.06167 2.68903 -1.99985 -0.00045 -0.00798 -1.78709 -0.4423 0 0 -0.67424 0 0 0.02272 0.2158 0.19086 0 -0.44022 1.74989 -0.77834 -0.19778 0.77067 1.00792
LYS_194 -2.77398 0.29055 4.33352 -0.31567 0.03489 0.15839 1.79963 -1.77282 -0.00136 -0.0271 -2.30682 -0.01687 0 0 0 0 0 -0.09716 0.06508 1.71187 0 -0.02545 0 -1.5107 0.17661 0.70341 0.42603
LYS_195 -8.01316 1.66804 10.7378 -0.69225 0.31604 0.49476 4.34167 -4.34603 -0 -0 -6.6651 0.06073 0 0 -0.67424 -1.16517 0 -0.11349 0.31913 2.90538 0 -0.02826 0 -1.5107 0.38955 0.71866 -1.2566
ASP_196 -3.38058 0.41036 5.38152 -0.23524 0.00114 0.76908 1.64438 -2.34662 -0.01082 -0.04531 -2.0307 -0.04517 0 0 0 -0.45045 0 -0.01106 0.00132 0 3.3312 0.06286 0 -2.3716 0.43431 0.74366 1.85227
GLU_197 -5.20834 0.44029 6.45873 -0.32931 0.058 0.38222 2.52255 -2.92282 -0.01953 -0.11337 -2.95837 -0.55846 0 0 0 -0.46078 0 -0.03959 0.01291 0 3.47564 -0.16535 0 -2.7348 0.19937 0.26645 -1.69457
GLU_198 -6.39674 0.9042 6.92517 -0.23388 0.05278 0.33526 3.22786 -3.20405 -0.00145 -0.02432 -3.42943 -0.56712 0 0 0 -0.63657 0 0.324 0.0598 0 3.15714 -0.32757 0 -2.7348 -0.3673 0.60719 -2.32982
ASP_199 -5.0921 0.64291 6.9703 -0.11898 0.03138 0.37686 3.307 -3.12618 -0 -0 -5.54317 -0.41096 0 0 0 -0.77888 0 -0.11501 0.52592 0 1.89601 -0.01507 0 -2.3716 -0.46499 0.72125 -3.56529
ARG_200 -8.68224 1.05452 7.93193 -0.70745 0.08753 0.50318 3.83468 -4.04383 -0.01082 -0.04531 -4.70835 -0.05411 0 0 0 -1.09523 0 0.06239 0.13669 2.07277 0 -0.06121 0 -1.2888 -0.36787 0.91763 -4.46392
LEU_201 -9.28907 2.23575 2.50001 -0.77374 0.53333 0.41582 2.31804 -2.57042 -0.0199 -0.12206 -0.8143 0.03038 0 0 0 0 0 0.41823 0.03496 1.81872 0 -0.20353 0 0.18072 -0.3972 5.63573 1.93148
ALA_202 -5.07616 1.08568 3.93288 -0.01084 0 0 2.14666 -2.65957 -0.02957 -0.15158 -0.52031 -0.31142 0 0 0 0 0 0.34792 0 0 0 0.84152 0 1.8394 1.61628 6.37015 9.42105
ALA_203 -3.23854 0.46212 2.73208 -0.02382 4e-05 0 1.53791 -1.76473 -0 -0 -0.83992 -0.34101 0 0 0 0 0 -0.06916 0 0 0 -0.38798 0 1.8394 1.55749 2.0297 3.49359
TYR_204 -7.19454 0.86732 4.8678 -0.65125 0.07265 0.33972 2.82809 -2.62035 -0 -0 -4.29412 -0.18537 0 0 0 -0.75071 0 -0.01775 0.00048 0 2.25843 -0.01829 0.03523 1.2797 -0.11056 0.83661 -2.4569
LEU_205 -9.65689 1.45623 4.34728 -0.51978 0.40321 0.14475 2.88429 -3.2783 -0 -0 -1.43105 0.18759 0 0 0 0 0 0.2204 0.22344 0.22133 0 -0.25448 0 0.18072 -0.00385 1.10209 -3.77301
SER_206 -4.9964 0.14306 5.88801 -0.02584 0 0.04392 3.27431 -2.89967 -0.00831 -0.03739 -3.26286 -1.10256 0 0 0 0 0 0.1914 0.05163 0.289 0 0.1066 0.66337 -0.77834 -0.36795 1.08345 -1.74457
LYS_207 -4.29053 0.52943 5.07183 -0.38964 0.05323 0.17598 1.9428 -2.49697 -0.02957 -0.15158 -0.70395 0.00093 0 0 0 0 0 -0.02628 0.00304 1.87938 0 -0.00132 0 -1.5107 -0.0358 0.42921 0.44949
THR_208 -3.86259 0.32679 3.44716 -0.21177 0.1864 0.07836 1.50968 -1.70646 -0 -0 -1.47565 -0.09863 0 0 0 0 0 0.00637 0.009 0.12643 0 0.10943 2.32181 -1.0874 0.25342 0.31541 0.24776
LEU_209 -5.98493 0.45208 2.02062 -0.49148 0.16668 0.11949 1.4059 -1.70539 -0 -0 -1.09346 0.21023 0 0 0 0 0 -0.02496 0.17937 0.32159 0 -0.28685 0 0.18072 0.04409 0.52102 -3.96527
TYR_210 -8.09839 0.71489 5.9623 -0.68852 0.0657 0.41785 3.00029 -3.19158 -0.02869 -0.17753 -2.86705 -0.12885 0 0 0 -0.68802 0 -0.03683 0.05129 0 2.20838 -0.28885 0.00438 1.2797 0.14399 0.78891 -1.55661
SER_211 -2.7123 0.18081 3.1809 -0.02961 0.02515 0.0299 1.73514 -1.52591 -0 -0 -0.63936 -0.05205 0 0 0 0 0 -0.07152 0.00277 0.04955 0 0.22902 0.6001 -0.77834 0.2478 0.55913 1.0312
GLY_212 -3.09869 0.34616 3.51996 -5e-05 0 0 1.5984 -1.72859 -0.02421 -0.11325 -2.19466 -0.3947 0 0 -0.55583 0 0 -0.14813 0 0 0 -1.422 0 0.83697 -0.39643 0.35936 -3.4157
LYS_213 -2.87166 0.15209 3.05058 -0.33295 0.05444 0.18953 1.1799 -1.33206 -0.02092 -0.13676 -0.75905 -0.17014 0 0 0 0 0 -0.06252 0.00398 1.76369 0 -0.08843 0 -1.5107 -0.81732 0.33513 -1.37316
HIS_214 -6.60699 0.7047 4.80973 -0.4375 0.00486 0.25204 2.05394 -2.61194 -0.02923 -0.17414 -1.21452 -0.85803 0 0 0 -1.04532 0 -0.00914 0.00437 0 1.81623 -0.5236 0 -0.45461 -0.16525 0.47625 -4.00815
ALA_215 -4.41533 0.35635 1.63884 -0.02068 0 0 0.68805 -1.68372 -0 -0 0.29519 -0.16154 0 0 0 0 0 -0.00104 0 0 0 -0.04616 0 1.8394 -0.04998 0.40011 -1.16051
ILE_216 -6.75712 0.35727 1.18636 -0.55831 0.473 0.19025 1.45545 -1.74456 -0.00035 -0.00694 -1.52818 0.02719 0 0 0 0 0 -0.05711 0.11258 2.18667 0 -0.11777 0 0.73287 -0.46176 0.44018 -4.07028
GLU_217 -7.70231 0.59211 8.67258 -0.21012 0.04983 0.3177 3.66868 -3.6711 -0.00494 -0.0681 -3.80418 -0.43427 0 0 -0.91081 -1.04532 0 0.00822 0.09374 0 3.14789 -0.03896 0 -2.7348 -0.32897 0.72344 -3.67969
TYR_218 -10.3965 1.28911 5.35147 -0.58452 0.02253 0.25094 4.06565 -3.62397 -0 -0 -3.43693 -0.26047 0 0 -0.45352 0 0 0.06819 0.06783 0 2.95796 -0.07951 0.00378 1.2797 -0.1088 0.70279 -2.88429
GLU_219 -6.16939 0.57694 7.94229 -0.23313 0.04045 0.33097 2.41554 -3.53489 -0.01997 -0.14187 -4.08078 -0.59518 0 0 -0.44698 -0.85803 0 -0.10049 0.19579 0 3.285 -0.23761 0 -2.7348 -0.3331 0.88006 -3.81917
ASP_220 -6.64804 0.498 7.70947 -0.13822 0.17216 0.44083 3.58125 -3.52405 -0.01691 -0.08945 -5.32802 -0.50225 0 0 -0.91081 -1.54497 0 3.95282 0.0552 0 2.55646 -0.27059 0 -2.3716 -0.44733 15.4356 12.6095
ILE_221 -9.66648 1.75663 1.7679 -0.61471 0.52524 0.14097 1.72939 -2.58028 -0 -0 -0.60495 0.11097 0 0 0 0 0 0.02171 0.15383 2.31177 0 -0.55999 0 0.73287 -0.13945 15.6085 10.6939
VAL_222 -6.72997 0.62229 2.41907 -0.31712 0.50576 0.07976 1.25234 -2.19751 -0 -0 -1.53831 -0.67609 0 0 0 0 0 0.08585 0.02177 0.10818 0 0.8791 0 1.9342 0.53715 0.89545 -2.11808
SER_223 -4.97494 0.39988 6.33313 -0.02732 0 0.05829 3.2853 -2.96257 -9e-05 -0.00049 -2.90891 -0.716 0 0 -1.05336 0 0 0.04329 0.00121 0.06589 0 -0.45423 1.71726 -0.77834 0.6077 0.67572 -0.68857
GLY_224 -2.58941 0.25373 3.07768 -5e-05 0 0 1.4661 -1.47844 -0 -0 -0.2962 -0.39387 0 0 0 0 0 -0.05448 0 0 0 0.16321 0 0.83697 0.69885 0.5351 2.21921
ARG_225 -5.62964 0.41042 6.69118 -0.69242 0.11793 0.4194 2.75429 -3.03896 -0.01969 -0.13697 -3.44523 0.38683 0 0 0 -0.85696 0 -0.02119 0.13958 2.28697 0 -0.18466 0 -1.2888 0.31149 0.48856 -1.30787
GLY_226 -5.7022 0.86 5.11278 -5e-05 0 0 2.91022 -3.02522 -0.01691 -0.08945 -1.90897 -0.41406 0 0 -0.60638 0 0 -0.05925 0 0 0 0.31193 0 0.83697 0.22939 0.53773 -1.02348
VAL_227 -7.25506 0.57166 4.22418 -0.31238 0.18874 0.07225 3.31 -3.086 -0 -0 -2.82991 -0.20447 0 0 0 0 0 -0.04555 0.00093 0.10158 0 -0.21732 0 1.9342 0.42233 0.32947 -2.79537
LEU_228 -7.592 0.72803 6.15009 -0.49413 0.20357 0.11164 2.9738 -3.29061 -0.00624 -0.06694 -1.73605 0.24811 0 0 0 0 0 -0.0398 0.02285 0.45713 0 -0.2478 0 0.18072 -0.19714 0.51583 -2.07894
ALA_229 -5.2038 0.44265 3.1663 -0.02087 0 0 2.30963 -2.45635 -0 -0 -2.2332 -0.33948 0 0 0 0 0 -0.03375 0 0 0 -0.18351 0 1.8394 -0.27711 0.48069 -2.50939
VAL_230 -8.45945 1.48521 3.46153 -0.2693 0.17104 0.04321 3.25965 -3.10821 -0 -0 -2.01268 0.34505 0 0 0 0 0 0.04379 0.00089 0.88283 0 -0.19266 0 1.9342 -0.18266 0.58626 -2.01129
TYR_231 -11.2488 1.56226 5.80298 -0.93473 0.06015 0.32457 3.74655 -3.98594 -0.00144 -0.01053 -3.36948 -0.3027 0 0 -0.39463 0 0 -0.00273 0.00097 0 1.74166 -0.42663 0.30023 1.2797 0.03662 0.83828 -4.98362
GLN_232 -5.67844 0.3997 5.2021 -0.39906 0.07915 0.27098 2.47074 -2.7448 -0.0128 -0.11458 -2.33843 -0.66782 0 0 0 0 0 -0.03503 0.04021 0 3.33943 -0.00098 0 -0.18838 -0.00495 1.19228 0.80934
TRP_233 -12.0632 1.05391 5.98718 -1.28763 0.17443 0.4529 2.99847 -3.9359 -0.0199 -0.12206 -1.39799 -0.73271 0 0 0 0 0 -0.01698 0.23231 0 2.15405 -0.04388 0 1.6906 -0.20573 1.5137 -3.56846
ILE_234 -8.41647 0.79165 4.68094 -0.68149 0.38458 0.23918 2.71067 -3.10199 -0 -0 -2.20318 0.31633 0 0 -0.56206 0 0 0.12174 0.03136 1.05034 0 -0.13243 0 0.73287 -0.20358 1.27045 -2.97108
THR_235 -9.31349 1.13009 6.5597 -0.1222 0.0312 0.05287 3.97442 -3.9389 -0 -0 -3.33136 -0.86784 0 0 0 0 0 -0.04528 0.0604 0.825 0 0.06563 2.37559 -1.0874 -0.05001 0.97368 -2.70789
ALA_236 -3.62227 0.28663 3.97779 -0.02083 0 0 2.31294 -2.21299 -0.00143 -0.01036 -1.63721 -0.34932 0 0 0 0 0 -0.02893 0 0 0 -0.29136 0 1.8394 -0.19585 0.64415 0.69036
GLU_237 -5.23964 0.47278 6.15191 -0.2311 0.02876 0.29013 2.34278 -2.62314 -0 -0 -3.60998 -0.5341 0 0 0 -1.39549 0 -0.05899 0.50778 0 3.65468 -0.23182 0 -2.7348 -0.51361 0.56076 -3.16309
HIS_D_238 -5.26943 0.54794 5.01063 -0.41615 0.04775 0.52752 2.0197 -2.47595 -0.0336 -0.14701 -1.97745 -0.3198 0 0 -0.56206 0 0 -0.05415 4e-05 0 2.33337 -0.42079 0 -0.45461 -0.44263 0.551 -1.53569
LYS_239 -2.05143 0.09874 2.70943 -0.33731 0.07001 0.21929 1.02965 -1.25028 -0 -0 -0.89208 -0.36878 0 0 0 0 0 -0.07114 0.01378 1.5293 0 -0.0963 0 -1.5107 -0.30293 0.35733 -0.85341
GLU_240 -4.70215 0.67231 4.38714 -0.46211 0.06386 0.70233 2.12953 -1.98492 -0.0336 -0.14701 -2.09823 -1.24726 0 0 -1.08504 0 0 -0.01161 0.09763 0 5.3006 -0.00579 0 -2.7348 -0.18292 0.43668 -0.90537
ALA_241 -2.95216 0.32387 2.40187 -0.02512 3e-05 0 1.67826 -1.3663 -0 -0 -2.56339 -0.22759 0 0 -1.47967 0 0 0.02642 0 0 0 -0.04905 0 1.8394 -0.43325 0.52666 -2.30002
ALA_242 -3.52599 0.87386 0.03898 -0.02168 0 0 0.33344 -0.84394 -0 -0 0.25082 -0.46945 0 0 0 0 0 0.00034 0 0 0 -0.561 0 1.8394 -0.40915 0.68928 -1.80509
LYS_243 -3.79149 0.43757 1.50833 -0.45158 0.06515 0.26808 0.40425 -0.88429 -0.0128 -0.11458 -0.24585 0.17952 0 0 0 0 0 0.09155 0.04544 2.50361 0 -0.01959 0 -1.5107 -0.01708 0.58959 -0.95486
TYR_244 -5.56802 0.68023 3.70043 -0.62201 0.07717 0.3341 1.96124 -2.12599 -0 -0 -1.59957 -0.09779 0 0 -0.86 0 0 -0.0072 4e-05 0 1.99026 -0.34678 0.01459 1.2797 -0.09478 0.38508 -0.89932
GLU_245 -4.11168 0.52859 4.8138 -0.28642 0.04388 0.34677 2.02223 -2.14918 -7e-05 -0.00112 -2.06453 -0.28448 0 0 0 0 0 0.08092 0.00301 0 2.73163 -0.08629 0 -2.7348 -0.22446 0.41355 -0.95866
SER_246 -4.70889 0.62969 4.27736 -0.02632 0 0.04153 2.21562 -2.21773 -0.01765 -0.09825 -1.0534 -1.05608 0 0 0 0 0 -0.02592 0.00337 0.2903 0 0.0651 0.60223 -0.77834 -0.38822 0.50733 -1.73826
ALA_247 -3.28285 0.35256 3.41499 -0.02232 0 0 1.35907 -1.76573 -0 -0 -1.17184 -0.39195 0 0 0 0 0 -0.07435 0 0 0 -0.40178 0 1.8394 -0.52665 0.40313 -0.26833
GLU_248 -4.84001 0.38015 6.35898 -0.21149 0.03772 0.30398 3.06235 -2.74044 -0 -0 -3.42804 -0.58823 0 0 0 0 0 -0.04039 0.02404 0 3.18349 -0.181 0 -2.7348 -0.32497 0.19942 -1.53922
GLU_249 -8.44837 0.35341 9.13043 -0.21176 0.02804 0.29214 3.96661 -4.15317 -0.00625 -0.06711 -3.86957 -0.60806 0 0 -0.86 0 0 -0.05189 0.0498 0 3.02153 -0.27633 0 -2.7348 -0.32666 0.27206 -4.49995
VAL_250 -7.12119 0.8893 3.56169 -0.30123 0.19198 0.06312 3.19284 -2.84298 -7e-05 -0.00112 -2.72646 0.00836 0 0 0 0 0 0.0161 0.00022 0.03685 0 -0.41213 0 1.9342 -0.22044 0.36946 -3.36148
SER_251 -4.53676 0.28269 4.72493 -0.0275 0 0.06402 2.66815 -2.50598 -0.01765 -0.09825 -2.41676 -0.56708 0 0 0 0 0 -0.01432 0.00123 0.80679 0 0.32177 0.60042 -0.77834 0.12176 0.26664 -1.10425
THR_252 -5.97535 0.59159 5.1758 -0.19502 0.11559 0.06562 2.62523 -2.69505 -0 -0 -3.30939 -0.01088 0 0 0 0 0 0.02553 0.02161 0.06421 0 0.04858 2.30821 -1.0874 0.23251 0.27242 -1.7262
ALA_253 -6.31754 0.8798 2.93997 -0.02141 0 0 1.80714 -2.64592 -0.00595 -0.09089 -1.55896 -0.31426 0 0 0 0 0 0.02211 0 0 0 0.03725 0 1.8394 0.24393 0.48255 -2.70279
ALA_254 -6.03815 0.45001 2.50314 -0.02219 0 0 2.12473 -2.34537 -0 -0 -1.08393 -0.34272 0 0 0 0 0 -0.05798 0 0 0 -0.31936 0 1.8394 -0.23779 0.52261 -3.0076
PHE_255 -4.2926 0.44031 2.90723 -0.67151 0.06565 0.37879 1.44307 -1.69657 -0 -0 -1.78362 0.04389 0 0 0 0 0 0.00286 0.00181 0 1.95885 -0.1976 0 1.0402 -0.52382 0.45982 -0.42325
ARG_256 -4.09524 0.23326 4.62424 -1.03406 0.26536 0.60863 1.89047 -2.03259 -0 -0 -2.04795 0.13376 0 0 0 0 0 -0.0739 0.07184 2.49064 0 -0.18175 0 -1.2888 -0.31311 0.44493 -0.30425
GLU_257 -4.33712 0.5747 4.12728 -0.46413 0.07945 0.65819 1.52318 -1.88323 -0 -0 -1.04401 -1.05632 0 0 0 0 0 -0.0847 0.01448 0 3.68252 -0.07255 0 -2.7348 -0.34407 0.36808 -0.99305
ASP_258 -1.86103 0.19806 2.37878 -0.21992 0.09901 0.70299 0.67228 -0.9844 -0 -0 0.93866 -1.45612 0 0 0 0 0 0.40168 0.04542 0 2.08583 -0.60604 0 -2.3716 -0.51274 0.91286 0.42371
PRO_259 -2.45029 0.39445 1.5652 -0.22129 0.0431 0.1642 0.66573 -0.68069 -0 -0 0.27651 -0.19075 0 0 0 0 0 0.36322 0.01029 0.13853 0 0.06256 0 -2.4119 0.05418 1.1462 -1.07076
CYS_260 -6.35668 0.80744 4.18708 -0.17569 0.29709 0.08248 2.13507 -2.09816 -0 -0 -1.72868 -1.89648 0 0 0 0 0 0.04772 0.243 0.97609 0 -0.35864 0 3.6196 0.84617 1.13097 1.75838
PRO_261 -4.149 0.47942 2.62042 -0.08134 0 0.05 1.14897 -1.21155 -0 -0 -0.91582 0.71028 0 0 0 0 0 -0.13596 0.00027 0.57129 0 -0.06328 0 -2.4119 0.32744 1.31992 -1.74084
PHE_262 -9.26382 1.18486 3.1742 -0.75274 0.12308 0.42106 1.71218 -2.43919 -0 -0 -1.15553 0.17874 0 0 0 0 0 0.3316 0.09568 0 2.31175 0.03023 0 1.0402 -0.02076 0.97338 -2.05509
ALA_263 -5.73982 0.664 2.67703 -0.02115 0 0 1.76503 -2.39732 -0 -0 -0.66118 -0.40009 0 0 0 0 0 -0.03968 0 0 0 -0.25608 0 1.8394 -0.07429 0.56889 -2.07528
THR_264 -6.77561 0.42096 5.94555 -0.19732 0.10689 0.06983 3.18546 -3.13182 -0.00595 -0.09089 -3.40453 -0.13598 0 0 0 0 0 0.06474 0 0.05223 0 -0.01114 2.38749 -1.0874 -0.11988 0.28244 -2.44494
LYS_265 -6.2054 0.39107 6.30667 -0.29455 0.02805 0.12898 2.82681 -2.93186 -0.00667 -0.0474 -2.01717 -0.04076 0 0 0 0 0 -0.05178 0.02891 1.72807 0 -0.02847 0 -1.5107 -0.10839 0.39722 -1.40739
ALA_266 -6.02838 0.60112 3.34819 -0.0208 0 0 2.62399 -2.65815 -0 -0 -2.45632 -0.36398 0 0 0 0 0 0.23483 0 0 0 -0.27577 0 1.8394 -0.4458 0.47429 -3.12737
LEU_267 -10.3893 1.43081 3.34937 -0.5123 0.30159 0.13576 2.87943 -3.19724 -0 -0 -2.5692 0.16046 0 0 0 0 0 -0.00477 0.25351 0.3201 0 -0.27992 0 0.18072 -0.30029 0.99842 -7.24286
LEU_268 -7.84249 0.55921 6.16484 -0.65308 0.25289 0.23268 3.09623 -3.3113 -0 -0 -2.78652 0.07941 0 0 0 0 0 0.12661 0.22332 1.09297 0 -0.27389 0 0.18072 -0.27482 1.08633 -2.04689
ILE_269 -8.09267 0.74918 4.55299 -0.65907 0.53034 0.14428 2.64427 -2.92072 -0 -0 -2.40165 0.2623 0 0 0 0 0 0.06387 0.01574 0.56823 0 -0.42841 0 0.73287 -0.18211 0.66323 -3.75732
HIS_D_270 -9.4725 0.79769 6.62455 -0.67762 0.0882 0.73754 3.48443 -3.92734 -0.01057 -0.10184 -2.61532 -0.30126 0 0 0 0 0 -0.01908 0.10791 0 2.40676 -0.34157 0 -0.45461 0.30172 0.594 -2.77892
TYR_271 -12.3344 1.49659 6.30351 -0.70706 0.05614 0.32508 4.04136 -3.84491 -0.03072 -0.23121 -2.65293 -0.2176 0 0 0 0 0 0.26679 0.30577 0 2.36433 0.10492 4e-05 1.2797 0.2352 0.83641 -2.403
ARG_272 -8.04137 0.60571 8.53531 -0.41648 0.03731 0.19381 3.6434 -3.66945 -0.02926 -0.21576 -4.32214 0.32614 0 0 0 -0.46078 0 0.0507 0.0582 2.10962 0 -0.07136 0 -1.2888 -0.22357 0.81625 -2.36253
PHE_273 -11.9761 1.87011 3.16444 -0.55988 0.27833 0.22191 3.21558 -3.13094 -0 -0 -2.55297 -0.15873 0 0 0 0 0 0.00206 0.22675 0 4.18042 0.03459 0 1.0402 -0.22252 0.50685 -3.8599
LEU_274 -9.21095 0.90248 3.87186 -0.61291 0.16113 0.19857 3.14194 -3.00095 -0 -0 -2.50429 0.07954 0 0 0 0 0 0.09403 0.29641 0.88388 0 -0.19198 0 0.18072 -0.09767 0.5429 -5.26528
MET_275 -9.90934 0.84898 5.4702 -0.78754 0.46465 0.37089 3.35911 -3.15745 -0 -0 -2.76825 -0.13671 0 0 0 0 0 0.19244 0.03952 2.52514 0 0.01008 0 0.60916 -0.05156 0.68386 -2.2368
ARG_276 -8.40303 0.56401 9.92057 -0.7479 0.2046 0.44273 4.77341 -4.22641 -0 -0 -4.16791 0.21436 0 0 0 -1.06037 0 0.09962 0.04096 3.53058 0 -0.15748 0 -1.2888 -0.29782 0.8272 0.26832
VAL_277 -7.59973 1.03073 4.31724 -0.31165 0.2601 0.07118 2.8709 -2.88233 -0 -0 -2.8888 -0.13414 0 0 0 0 0 -0.07036 0.01712 0.04905 0 -0.36718 0 1.9342 -0.2635 0.64208 -3.32509
ALA_278 -7.61505 0.96788 3.56924 -0.02275 0 0 3.05775 -2.94969 -0.01936 -0.10444 -2.64263 -0.37801 0 0 0 0 0 -0.04901 0 0 0 -0.34334 0 1.8394 -0.29419 0.37179 -4.61241
LYS_279 -9.58903 1.04918 8.79857 -0.48319 0.09183 0.17565 3.84158 -3.91793 -0.01736 -0.08328 -1.754 0.05875 0 0 0 0 0 0.00482 0.28089 2.52251 0 0.08519 0 -1.5107 -0.13763 0.53348 -0.05067
ASN_280 -5.97323 0.18146 5.75803 -0.16346 0.00632 0.23908 2.49354 -3.04387 -0.01786 -0.20205 -2.51111 -0.30902 0 0 0 0 0 -0.03567 0.00136 0 1.49648 0.50795 0 -0.93687 0.34248 0.67291 -1.49353
LEU_281 -9.87683 1.48742 3.5348 -0.4931 0.15161 0.1161 2.90614 -2.8988 -0.00199 -0.02561 -2.4903 0.24002 0 0 0 0 0 -0.02514 0.03436 0.3809 0 -0.27318 0 0.18072 0.05252 0.849 -6.15136
CYS_282 -8.12422 1.11691 3.86555 -0.04909 0 0.01634 2.649 -2.551 -0 -0 -3.41193 0.0234 0 0 0 0 0 0.0515 0.00784 0.3085 0 0.26137 0 3.6196 0.07064 0.8193 -1.32628
VAL_283 -8.02426 0.86896 4.02509 -0.30743 0.16757 0.06911 1.90119 -2.93278 -0.03289 -0.20934 -1.1665 -0.33401 0 0 0 0 0 -0.01367 0.00343 0.31206 0 -0.378 0 1.9342 0.20062 0.617 -3.29966
GLY_284 -5.51266 0.63007 3.99309 -4e-05 0 0 2.027 -2.48473 -0.00073 -0.00667 -2.52711 -0.40502 0 0 0 0 0 -0.15651 0 0 0 0.39463 0 0.83697 0.25986 0.61763 -2.33423
LEU_285 -7.07825 0.86097 2.47335 -0.51824 0.25131 0.14544 1.82204 -2.07013 -0 -0 -1.57348 0.1447 0 0 0 0 0 -0.05353 0.12048 0.11088 0 -0.14052 0 0.18072 -0.03262 0.57008 -4.7868
GLN_286 -7.28856 0.92882 5.93708 -0.44127 0.19509 0.49878 2.49737 -2.87669 -0.04368 -0.33726 -2.48771 -0.92447 0 0 0 -0.44279 0 0.03694 0.43675 0 3.68361 -0.0998 0 -0.18838 -0.41657 0.9381 -0.39466
ALA_287 -5.51506 0.51987 2.66377 -0.02262 0 0 2.38744 -2.29174 -0.00199 -0.02561 -1.24246 -0.20225 0 0 0 0 0 0.0194 0 0 0 0.03209 0 1.8394 -0.18551 0.79042 -1.23484
LYS_288 -8.77534 1.19063 7.8632 -0.79177 0.28003 0.48777 4.30222 -3.42632 -0 -0 -6.2622 0.03412 0 0 0 0 0 -0.05804 0.43163 2.1277 0 0.01823 0 -1.5107 -0.23795 0.53312 -3.79366
GLY_289 -4.05701 0.88656 2.99918 -0.00189 0 0 2.10113 -1.94777 -0 -0 -2.11633 -0.38328 0 0 0 0 0 -0.09819 0 0 0 -1.2807 0 0.83697 0.09217 0.45188 -2.51728
MET_290 -10.8109 1.72714 3.64474 -0.40892 0.15408 0.10097 2.33759 -2.59994 -0.00881 -0.02992 -2.57312 0.10851 0 0 0 0 0 0.08842 0.47877 1.45416 0 -0.16568 0 0.60916 0.42004 0.61668 -4.85707
PHE_291 -11.2957 1.91318 3.43779 -0.80504 0.05329 0.07774 2.28268 -3.0596 -0 -0 -2.61995 -0.47156 0 0 0 0 0 -0.01507 0.04041 0 2.65777 -0.14438 0 1.0402 0.0621 0.8159 -6.03027
LEU_292 -8.61953 0.62214 2.44364 -0.46682 0.12856 0.11264 1.98449 -2.19358 -0.00881 -0.02992 -2.44546 0.03729 0 0 0 0 0 -0.07109 0.15026 1.07225 0 -0.28246 0 0.18072 -0.04595 0.57825 -6.85338
ALA_293 -3.25201 0.28305 0.91559 -0.02311 0 0 0.32599 -0.89324 -0 -0 -0.2347 -0.24338 0 0 0 0 0 0.09172 0 0 0 0.16339 0 1.8394 0.21788 0.35492 -0.45452
GLY_294 -2.65708 0.19956 3.36081 -0.00033 0 0 2.18019 -1.6074 -0 -0 -2.51425 -0.18443 0 0 -0.95042 0 0 -0.09061 0 0 0 -1.53298 0 0.83697 0.46157 0.2963 -2.20209
ASP_295 -2.92576 0.27505 3.22713 -0.11716 0.01193 0.3612 1.72613 -1.63196 -0 -0 -1.60511 -0.4834 0 0 0 0 0 -0.07539 0.01454 0 1.70332 0.02866 0 -2.3716 0.12888 0.30479 -1.42875
ASN_296 -3.54216 0.27063 4.14596 -0.18293 0.04192 0.27932 1.57509 -2.0248 -0.0039 -0.05444 -0.88624 -0.31624 0 0 0 0 0 -0.02653 0.0023 0 1.44042 0.17303 0 -0.93687 -0.16668 0.20493 -0.00719
GLN_297 -7.96976 0.40632 6.53176 -0.79384 0.10219 0.81891 2.62399 -3.27069 -0.01824 -0.20112 -1.20198 -0.85112 0 0 0 0 0 0.05477 0.00273 0 2.90312 -0.18669 0 -0.18838 -0.14581 0.31621 -1.06762
VAL_298 -7.17452 0.74674 4.42534 -0.3 0.19185 0.06174 2.03639 -2.9699 -0.0223 -0.16277 -1.35461 0.02333 0 0 0 0 0 -0.0586 0.02634 0.0279 0 -0.38506 0 1.9342 -0.08051 0.39293 -2.64152
VAL_299 -4.57312 0.27647 3.15621 -0.31857 0.2705 0.07407 1.85115 -1.94313 -2e-05 -0.00012 -1.25558 -0.21538 0 0 0 0 0 -0.06313 0.00846 0.20198 0 -0.14252 0 1.9342 -0.06104 0.29527 -0.50429
ASN_300 -8.53558 1.19457 5.82878 -0.22954 0.10961 0.37583 3.79004 -3.45112 -0.01547 -0.10954 -3.73881 -0.43288 0 0 0 0 0 -0.06914 0.01938 0 2.08767 -0.63427 0 -0.93687 -0.42299 0.54181 -4.62851
ASN_301 -6.67774 0.96965 7.59413 -0.39471 0.02365 0.76835 3.7451 -3.48043 -0.00824 -0.12487 -2.80644 -0.04752 0 0 0 -0.31533 0 0.14892 0.07472 0 2.49566 0.49604 0 -0.93687 5.36332 1.60611 8.49351
PRO_302 -5.64706 0.98302 3.51726 -0.0769 1e-05 0.04626 1.36947 -1.65723 -0 -2e-05 -1.1308 0.62038 0 0 0 0 0 -0.12591 0.01069 0.51018 0 -0.37511 0 -2.4119 5.4203 1.45803 2.51066
PHE_303 -12.0346 1.32496 4.06143 -0.91054 0.07003 0.32016 3.04046 -3.42155 -0 -0 -1.94593 0.00209 0 0 0 0 0 -0.03172 0.22974 0 2.25233 -0.18295 0 1.0402 -0.08261 0.69468 -5.57383
PHE_304 -9.76067 1.03851 3.96258 -0.76457 0.0225 0.2273 2.65398 -2.84393 -0.01894 -0.153 -1.22386 -0.09029 0 0 0 0 0 0.00316 0.04859 0 1.7553 -0.51358 0 1.0402 0.2262 0.61694 -3.77357
GLU_305 -5.74636 0.25251 5.90906 -0.20518 0.02651 0.2891 2.24156 -2.74206 -0.0037 -0.03145 -2.00607 -0.57123 0 0 0 -0.31533 0 -0.0259 0.0174 0 3.09172 -0.10893 0 -2.7348 -0.09094 0.58171 -2.17236
LYS_306 -3.80835 0.18753 4.01043 -0.48721 0.139 0.28775 1.52356 -1.73595 -0 -0 -0.81167 0.15326 0 0 0 0 0 -0.05353 0.13461 2.2702 0 -0.04518 0 -1.5107 -0.39573 0.54186 0.39987
HIS_D_307 -8.19415 0.73935 6.44233 -0.40546 0.02128 0.51747 3.60742 -3.28778 -0.00039 -0.00529 -5.13902 -0.4047 0 0 0 -0.61918 0 0.05918 0.02737 0 1.72605 -0.44 0 -0.45461 -0.48324 0.46328 -5.83009
LEU_308 -6.22344 1.04404 5.19651 -0.6569 0.38399 0.28694 3.06619 -2.60604 -0 -0 -2.47837 -0.13269 0 0 0 0 0 -0.02462 0.1197 1.14287 0 -0.16755 0 0.18072 0.73448 1.61909 1.48494
PRO_309 -3.94265 0.6713 2.56822 -0.07432 0 0.04482 1.04974 -1.26841 -0 -0 -1.22253 0.61666 0 0 0 0 0 -0.17127 0.0076 0.45545 0 -0.43606 0 -2.4119 0.75134 1.57307 -1.78895
GLU_310 -5.39587 0.36946 6.18055 -0.19793 0.02975 0.27899 3.32941 -2.87271 -0.00964 -0.10517 -3.00789 -0.52497 0 0 0 -0.61918 0 0.07951 0.0437 0 4.39374 -0.16992 0 -2.7348 -0.22701 0.46029 -0.69969
MET_311 -10.3188 1.53199 5.13016 -0.29251 0.12621 0.12672 2.73045 -2.80321 -0 -0 -1.532 -0.1975 0 0 0 0 0 0.04757 0.40781 2.14851 0 0.01671 0 0.60916 -0.0371 0.68898 -1.61683
ARG_312 -7.84371 0.65831 7.40559 -0.8021 0.17821 0.54151 3.73303 -3.61077 -0.02071 -0.13418 -3.9611 0.21066 0 0 -1.02411 0 0 0.04544 0.02846 2.72199 0 -0.03878 0 -1.2888 -0.17178 0.88065 -2.49218
ALA_313 -4.39627 0.22461 4.85301 -0.02238 0 0 2.20177 -2.59164 -0 -0 -0.26696 -0.3568 0 0 0 0 0 -0.01923 0 0 0 -0.33069 0 1.8394 -0.39534 0.61515 1.35464
GLU_314 -6.84754 0.3533 9.31049 -0.42608 0.07085 0.85131 3.5619 -3.68309 -0.02367 -0.12625 -4.83784 -0.56843 0 0 0 -1.06037 0 -0.02332 0.00388 0 3.6698 -0.24989 0 -2.7348 -0.50957 0.47498 -2.79435
PHE_315 -11.282 1.21842 3.90416 -0.65446 0.0234 0.15199 3.03335 -2.92841 -0 -0 -2.00724 -0.12582 0 0 0 0 0 -0.03094 0.2112 0 2.09139 -0.17189 0 1.0402 -0.33635 0.99583 -4.86717
LEU_316 -6.3264 0.74619 4.18749 -0.52696 0.24735 0.15743 1.9347 -2.46991 -0.01899 -0.16443 -0.80235 0.18973 0 0 0 0 0 -0.01839 0.01478 0.10295 0 -0.00045 0 0.18072 0.02524 1.03677 -1.5045
ASP_317 -3.12007 0.19844 4.63853 -0.11447 0.03469 0.35822 1.53325 -1.98304 -0.00851 -0.05578 -0.95358 -0.2419 0 0 0 0 0 -0.06053 0.13881 0 2.53676 -0.49131 0 -2.3716 -0.17301 0.57974 0.44464
HIS_318 -9.7285 2.16416 7.3299 -0.52197 0.03174 0.39336 2.85602 -3.43165 -0.00147 -0.00613 -1.35503 -0.86424 0 0 -1.17684 -0.16656 0 -0.06523 0.04353 0 1.50396 -0.02306 0 -0.45461 -0.53122 1.30944 -2.6944
PRO_319 -5.37687 1.06462 3.46715 -0.08822 0.00099 0.05427 0.55595 -1.15126 -0 -0 0.19824 0.65496 0 0 0 0 0 -0.14329 0.05076 0.59386 0 -0.50655 0 -2.4119 -0.44727 1.64725 -1.83731
LYS_320 -6.24211 0.51375 6.14855 -0.51019 0.1373 0.35161 2.80275 -2.48957 -0.05599 -0.28686 -3.79535 -0.24504 0 0 -1.17684 0 0 0.20791 0.2714 1.95027 0 0.12681 0 -1.5107 -0.08864 1.67927 -2.21167
PRO_321 -2.47344 0.7072 1.78859 -0.13927 0.00438 0.10225 0.5311 -0.80219 -0 -0 0.05456 0.15017 0 0 0 0 0 0.01187 0.03153 0.14881 0 -0.89573 0 -2.4119 -0.26796 1.7699 -1.69013
ASP_322 -4.31465 0.62873 5.37321 -0.31679 0.11195 1.10773 2.28344 -2.36106 -0.00669 -0.09396 -1.99521 -3.14786 0 0 0 -0.30829 0 0.05449 0.09685 0 2.84436 -0.35751 0 -2.3716 0.26637 1.32312 -1.18337
TRP_323 -10.3047 1.1362 5.10576 -0.67378 0.34345 0.34693 2.47426 -3.13492 -0 -0 -1.75872 -0.44468 0 0 0 0 0 0.12387 0.06604 0 3.41919 -0.07848 0 1.6906 0.46995 0.93268 -0.28634
ILE_324 -9.99083 1.91976 3.15325 -0.69344 0.57953 0.23422 2.25236 -2.85684 -0.02032 -0.12888 -0.2311 0.38238 0 0 0 0 0 -0.03047 0.10625 1.39385 0 0.08409 0 0.73287 0.09165 0.62185 -2.39982
ASP_325 -4.70165 0.60783 4.9873 -0.10933 0.00239 0.33152 1.76774 -2.40888 -0.01899 -0.16443 -0.97768 -0.57246 0 0 -0.56607 0 0 -0.05511 0.39462 0 1.72555 0.08159 0 -2.3716 0.09496 0.70776 -1.24492
MET_326 -7.38168 1.051 4.79555 -0.39549 0.16691 0.16801 2.34351 -2.43224 -0.00349 -0.00988 -1.31765 -0.12685 0 0 0 0 0 0.06355 0.32088 2.32721 0 0.05482 0 0.60916 -0.29158 0.81 0.75173
VAL_327 -8.52684 1.62767 2.71429 -0.29362 0.24446 0.06496 2.15788 -2.66885 -0 -0 -2.24009 -0.1047 0 0 -0.45804 0 0 -0.04497 0.01849 0.12385 0 -0.50163 0 1.9342 -0.35053 0.80588 -5.4976
GLU_328 -5.05431 0.68797 4.29186 -0.3606 0.08706 0.63513 2.15238 -2.12354 -0.02464 -0.14995 -2.69222 -0.77222 0 0 0 0 0 0.00397 0.06359 0 3.2884 0.00761 0 -2.7348 -0.27408 0.54604 -2.42235
LEU_329 -5.62261 0.5307 0.39436 -0.46063 0.1966 0.09118 0.67708 -1.22872 -0 -0 -0.46819 0.07499 0 0 0 0 0 -0.04978 0.00745 0.85899 0 -0.16611 0 0.18072 -0.06955 0.37155 -4.68197
TYR_330 -10.3086 1.46869 5.07662 -0.69651 0.12525 0.40085 3.08275 -3.01526 -0.01703 -0.07676 -2.89277 -0.14817 0 0 0 0 0 0.08062 0.00922 0 1.85773 -0.38946 0.09931 1.2797 -0.19216 0.85479 -3.40117
THR_331 -7.75082 1.00822 4.92062 -0.12068 0.10106 0.09108 3.3311 -2.80681 -0.01004 -0.07647 -3.20269 -0.50496 0 0 0 0 0 0.03335 0.62422 0.16377 0 -0.28594 2.26916 -1.0874 -0.39642 1.32674 -2.3729
GLN_332 -8.11646 1.00628 5.69946 -0.31398 0.04977 0.13409 2.90653 -3.05817 -0 -0 -3.17462 0.21519 0 0 -1.70207 0 0 0.37108 0.68535 0 2.96954 0.06413 0 -0.18838 -0.45818 1.42096 -1.48948
THR_333 -3.74333 0.60562 3.23791 -0.21781 0.28918 0.08321 0.98656 -1.63756 -0.05964 -0.42948 0.33995 -0.54696 0 0 0 0 0 0.31567 0.00789 0.35983 0 -0.34122 2.37851 -1.0874 0.20788 4.09604 4.84486
GLU_334 -5.05642 0.82072 3.98033 -0.49455 0.12822 0.82974 2.03416 -1.82747 -0.01213 -0.11733 -2.1148 -1.21584 0 0 -0.75165 -0.7174 0 0.13665 0.52411 0 4.30258 0.19115 0 -2.7348 1.35433 4.19612 3.45576
SER_335 -3.14547 0.5632 1.99833 -0.03385 0 0.0762 0.33298 -1.22798 -0 -0 0.18968 -0.48743 0 0 0 0 0 -0.01087 0.00088 0.29017 0 -0.30429 0.6035 -0.77834 0.67662 0.98733 -0.26934
PHE_336 -6.41501 1.23194 2.8159 -0.61476 0.05648 0.34964 1.0795 -1.9727 -0 -0 -0.77336 0.06281 0 0 0 0 0 0.26169 0.16721 0 1.64397 -0.39598 0 1.0402 -0.06167 0.78209 -0.74204
ASN_337 -4.53166 0.35628 3.82129 -0.19285 0.01729 0.31225 1.64466 -1.91523 -0.02267 -0.09107 -1.59559 -0.60464 0 0 0 0 0 0.18736 0.00422 0 2.50402 -0.55623 0 -0.93687 0.15597 0.91396 -0.52949
ILE_338 -6.95304 1.18477 3.93355 -0.69264 0.74321 0.16621 2.42383 -2.62046 -0.01242 -0.07061 -2.21066 0.29261 0 0 0 0 0 -0.04836 0.12666 0.68593 0 -0.15262 0 0.73287 -0.02961 0.87183 -1.62896
ASN_339 -5.36321 0.39618 5.14202 -0.1783 0.03182 0.27338 1.76636 -2.48863 -0 -0 -1.84496 -0.38264 0 0 0 -0.52816 0 -0.11554 0.006 0 1.52292 0.10838 0 -0.93687 -0.03176 0.75757 -1.86546
LEU_340 -9.58983 1.35193 4.18993 -0.48652 0.22534 0.10219 2.70263 -3.24489 -0 -0 -1.71163 0.22676 0 0 0 0 0 -0.04285 0.14559 0.45422 0 -0.20654 0 0.18072 0.01873 0.51999 -5.16424
HIS_D_341 -5.92157 0.23074 5.08227 -0.3796 0.00643 0.45967 2.03928 -2.69274 -0.02267 -0.09107 -1.60491 -0.41694 0 0 0 0 0 0.00625 0.02399 0 2.41495 0.08284 0 -0.45461 -0.0759 0.48205 -0.83156
GLY_342 -5.51667 0.71702 4.97762 -5e-05 0 0 2.60445 -2.78707 -0 -0 -2.47805 -0.40958 0 0 0 0 0 -0.07044 0 0 0 0.17452 0 0.83697 0.47666 0.28917 -1.18546
ALA_343 -6.28689 0.63166 3.96943 -0.0214 0 0 3.06968 -2.91582 -0.01242 -0.07061 -2.16378 -0.35883 0 0 0 0 0 -0.00723 0 0 0 -0.28918 0 1.8394 0.35023 0.30681 -1.95898
LEU_344 -8.88016 0.83365 6.06931 -0.46891 0.19641 0.10404 2.77945 -3.633 -0.00686 -0.04284 -2.74291 0.22679 0 0 0 0 0 0.03344 0.15551 0.46899 0 -0.24954 0 0.18072 -0.35499 0.4463 -4.8846
TYR_345 -7.73635 0.78259 5.80942 -0.96302 0.12495 0.37422 2.79235 -2.94606 -0.00475 -0.05472 -2.87456 -0.30047 0 0 0 0 0 -0.00065 0.11656 0 1.8113 -0.48629 0.00215 1.2797 -0.00413 0.43203 -1.84571
TYR_346 -7.97543 1.00771 5.32172 -0.84418 0.02736 0.31928 2.59935 -3.11779 -0.01215 -0.0921 -1.84825 -0.28998 0 0 0 0 0 -0.02231 0.26352 0 1.93228 -0.17573 0.06323 1.2797 0.08647 0.37948 -1.09782
ALA_347 -6.01081 0.3217 3.77293 -0.02134 0 0 2.49852 -2.72637 -0.00828 -0.0848 -2.36523 -0.34043 0 0 0 0 0 0.00605 0 0 0 -0.25805 0 1.8394 -0.22912 0.35336 -3.25247
ARG_348 -6.91925 0.60002 6.97496 -0.43047 0.05501 0.20677 2.63588 -3.23098 -0.02079 -0.1554 -3.91891 0.43744 0 0 0 -0.62983 0 -0.01896 0.13063 2.08817 0 -0.07887 0 -1.2888 -0.40616 0.52192 -3.44762
THR_349 -5.49466 0.37615 6.14337 -0.19638 0.10378 0.06762 2.86158 -2.84364 -0.0116 -0.09756 -3.25182 0.00638 0 0 0 0 0 -0.01276 0.0157 0.0562 0 -0.02368 2.26183 -1.0874 -0.05264 0.57857 -0.60098
ASP_350 -3.60608 0.1147 4.64836 -0.11611 0.02418 0.36502 1.61007 -2.10752 -0.01215 -0.0921 -0.76212 -0.28307 0 0 0 0 0 -0.07349 0.19238 0 1.70649 0.06575 0 -2.3716 -0.06847 0.42084 -0.34492
GLN_351 -5.94855 0.97156 5.59863 -0.68704 0.10952 0.7508 2.79613 -2.70936 -0.00828 -0.0848 -3.35481 -0.51222 0 0 -0.882 0 0 -0.06405 0.00954 0 2.24646 -0.18025 0 -0.18838 -0.51437 0.68562 -1.96586
ARG:CtermProteinFull_352 -3.7654 0.34556 5.34047 -0.7069 0.08788 0.56838 2.45636 -2.25394 -0 -0 -3.99026 0.95069 0 0 -0.28688 0 0 0 0.28627 2.08803 0 0 0 -1.2888 -0.30322 0.70033 0.22856
MET:NtermProteinFull_353 -3.37822 0.27613 1.16492 -0.30566 0.08659 0.03465 0.20475 -0.77732 -0.03662 -0.11909 -0.67617 1.42578 0 0 0 0 0 -0.01812 0.03745 1.06689 0 0 0 0.60916 0 0.07066 -0.33422
THR_354 -3.24055 0.24168 2.1765 -0.11407 0.06914 0.07677 0.94641 -1.09991 -0.03662 -0.11909 -0.37943 -0.70453 0 0 0 0 0 -0.0207 0.02232 0.04161 0 -0.45508 2.28557 -1.0874 -0.24483 0.221 -1.42121
SER_355 -0.95769 0.05108 0.9523 -0.0353 0.01115 0.06437 0.19722 -0.45047 -0 -0 0.35391 -0.73325 0 0 0 0 0 -0.0299 0.00289 0.47199 0 0.00915 0.60048 -0.77834 -0.16727 0.22209 -0.21557
ALA_356 -3.57503 0.59294 2.13547 -0.02502 0.0002 0 1.54891 -1.4447 -0 -0 -0.92012 -0.20844 0 0 -0.93041 0 0 -0.04688 0 0 0 -0.12833 0 1.8394 -0.31544 0.66292 -0.81453
PRO_357 -2.32854 0.68663 1.82478 -0.18887 0.00134 0.13383 0.56308 -0.81729 -0 -0 -0.37279 0.05142 0 0 0 0 0 -0.01187 0.00063 0.71853 0 -1.01493 0 -2.4119 -0.63935 1.12883 -2.67647
PRO_358 -2.02412 0.28605 1.22644 -0.1881 0.00166 0.13141 0.29312 -0.51385 -0 -0 -0.13743 0.11459 0 0 0 0 0 -0.01003 0.00113 0.47641 0 -1.0096 0 -2.4119 -0.42047 0.64666 -3.53804
LEU_359 -4.70391 0.65833 1.98322 -0.46324 0.15362 0.07795 0.61054 -1.32369 -0 -0 -0.12324 0.35264 0 0 0 0 0 0.09414 0.00833 0.31998 0 -0.18589 0 0.18072 -0.4137 0.93973 -1.83446
PRO_360 -3.69973 0.68801 3.13695 -0.11207 6e-05 0.08359 1.58149 -1.3106 -0 -0 -1.40651 0.28909 0 0 0 0 0 0.07011 0.07797 0.12403 0 -1.16018 0 -2.4119 -0.53549 1.05711 -3.52808
ILE_361 -1.4244 0.18282 1.59384 -0.50839 0.3901 0.10447 0.45717 -0.78715 -0 -0 0.23412 0.14399 0 0 0 0 0 -0.00558 0.01012 0.7593 0 0.09144 0 0.73287 0.16744 0.47379 2.61595
SER_362 -4.33241 0.87579 4.64066 -0.02537 0.00032 0.02619 1.5732 -2.09185 -0 -0 -2.29693 -0.26663 0 0 0 -0.38465 0 13.9438 0.04542 0.6928 0 0.38378 0.6432 -0.77834 0.83481 10.041 23.5248
THR_363 -6.36216 0.98555 5.50428 -0.20215 0.11357 0.07361 3.02627 -2.55616 -0 -0 -3.19204 -0.10656 0 0 0 0 0 0.08068 0.02224 0.10366 0 0.02729 2.39807 -1.0874 0.3754 10.4646 9.66876
LEU_364 -6.83535 0.77957 3.32401 -0.5111 0.29551 0.13074 2.13622 -2.39434 -0 -0 -1.48783 0.24728 0 0 0 0 0 0.08378 0.11228 0.29533 0 -0.23768 0 0.18072 -0.179 0.91626 -3.14361
VAL_365 -4.17184 0.37772 4.31059 -0.31629 0.23051 0.07327 2.12127 -2.12688 -0 -9e-05 -1.87541 -0.24664 0 0 0 0 0 -0.05938 0.00184 0.28273 0 -0.06607 0 1.9342 -0.30438 0.46389 0.62905
ASP_366 -5.06003 0.4371 6.58366 -0.11425 0.01191 0.35469 2.89387 -2.92731 -0 -0 -3.00963 -0.28224 0 0 0 -0.38465 0 0.09719 0.02271 0 2.394 -0.3088 0 -2.3716 -0.29409 0.40264 -1.55482
ILE_367 -8.21463 0.61113 5.13212 -0.6315 0.36582 0.13252 3.12191 -3.20378 -0.02128 -0.154 -1.27915 0.30285 0 0 0 0 0 0.00203 0.03655 0.56715 0 -0.40177 0 0.73287 -0.16808 0.61113 -2.45811
VAL_368 -5.03828 0.34606 3.8773 -0.3108 0.19462 0.07105 2.29323 -2.38604 -0 -0 -1.79181 -0.21738 0 0 0 0 0 -0.03391 0.00014 0.11805 0 -0.29521 0 1.9342 -0.0681 0.69902 -0.60785
GLU_369 -4.88607 0.56428 6.253 -0.64887 0.1448 1.20921 3.18501 -2.76714 -0 -9e-05 -3.12222 -0.60793 0 0 0 -0.90368 0 0.05304 0.01142 0 3.613 -0.28427 0 -2.7348 -0.39121 0.50116 -0.81136
GLU_370 -5.16695 0.57491 6.06444 -0.21561 0.02251 0.29173 2.7775 -2.77093 -0.02323 -0.19058 -2.61596 -0.59199 0 0 0 -0.78846 0 0.04267 0.01991 0 3.00616 -0.26749 0 -2.7348 -0.62863 0.48566 -2.70911
ALA_371 -6.13998 0.69141 3.73797 -0.02273 0 0 2.98003 -2.70443 -0.00373 -0.02607 -2.68759 -0.39213 0 0 0 0 0 -0.04573 0 0 0 -0.34802 0 1.8394 -0.63605 0.56534 -3.19232
ARG_372 -6.70219 1.06261 7.39263 -1.01815 0.21018 0.63172 3.59234 -3.29109 -0 -0 -3.58006 0.18204 0 0 0 -0.90368 0 0.34823 0.07212 1.97203 0 -0.00513 0 -1.2888 5.36527 2.18873 6.2288
PRO_373 -5.02157 1.15409 3.49467 -0.07179 0 0.04427 1.08988 -1.49297 -0 -0 -0.52447 0.63253 0 0 0 0 0 -0.06533 0.03527 0.16363 0 -0.19079 0 -2.4119 5.78009 2.20291 4.81852
ALA_374 -5.22429 0.5608 3.68436 -0.0187 0 0 2.93686 -2.48916 -0 -0 -2.78181 -0.31953 0 0 0 0 0 -0.01042 0 0 0 0.1271 0 1.8394 0.25426 0.73505 -0.70608
LEU_375 -9.29534 1.56068 5.11209 -0.51813 0.30858 0.12818 3.52349 -3.28371 -0 -0 -2.41937 0.27779 0 0 0 0 0 0.00592 0.02245 0.28983 0 -0.27975 0 0.18072 -0.0317 0.86119 -3.55709
LEU_376 -4.55789 0.47631 3.91466 -0.48795 0.18632 0.12508 1.4902 -1.93237 -0.00373 -0.02607 -1.1477 0.1746 0 0 0 0 0 0.07307 0.04403 0.31852 0 -0.12246 0 0.18072 -0.26872 0.74017 -0.82323
GLN_377 -3.85866 0.56138 4.80188 -0.64218 0.08293 0.71829 2.38904 -2.25071 -0 -0 -1.61338 -0.64828 0 0 0 0 0 -0.03386 0.00811 0 2.37718 -0.10654 0 -0.18838 0.2399 0.49125 2.32797
TRP_378 -11.398 1.09545 4.28014 -0.7 0.12439 0.36445 2.89725 -3.53951 -0 -0 -2.22768 -0.43126 0 0 0 0 0 -0.03831 0.06037 0 2.8812 0.13473 0 1.6906 0.07319 0.53887 -4.1941
LYS_379 -6.15345 0.62793 5.81216 -0.30358 0.02594 0.13402 2.43883 -2.6907 -0 -0 -2.03191 -0.06434 0 0 0 0 0 -0.03501 0.18666 1.7216 0 -0.07027 0 -1.5107 -0.53312 0.61709 -1.82887
ASP_380 -3.3357 0.15136 4.38336 -0.10808 0.01077 0.33422 1.35454 -1.92371 -0 -0 -1.36894 -0.22132 0 0 0 0 0 0.13828 0.06285 0 1.82401 -0.11611 0 -2.3716 -0.44623 0.48081 -1.1515
ARG_381 -4.67157 0.51328 5.10927 -0.64291 0.20049 0.34979 2.51069 -2.36536 -0 -0 -1.58883 0.33345 0 0 0 0 0 -0.01443 0.04727 2.52635 0 -0.14822 0 -1.2888 -0.24987 0.41184 1.03245
PHE_382 -10.069 1.45672 4.08082 -0.50944 0.24798 0.20844 3.50499 -3.11248 -0 -0 -3.16838 -0.21331 0 0 0 0 0 -0.04924 0.00945 0 3.14574 0.24516 0 1.0402 -0.19814 0.59043 -2.79003
LYS_383 -3.31484 0.27555 3.99113 -0.31617 0.03048 0.15685 1.48808 -1.68784 -0 -0 -1.36925 0.02838 0 0 0 0 0 -0.16246 0.04346 1.74912 0 -0.03956 0 -1.5107 -0.22708 0.58959 -0.27525
GLU_384 -2.00857 0.22786 2.65845 -0.2261 0.04393 0.37539 1.14978 -1.21013 -0 -0 -1.19273 -0.50328 0 0 0 0 0 0.06853 0.00405 0 2.9092 0.28461 0 -2.7348 0.04986 0.33654 0.2326
SER_385 -3.7027 0.49211 3.77758 -0.03597 0.00032 0.05735 2.19198 -1.78519 -0 -0 -1.96142 -0.10708 0 0 0 -0.35213 0 -0.03414 0.02399 0.12052 0 -0.52472 1.86684 -0.77834 -0.00745 0.85695 0.0985
LEU_386 -3.49977 0.30046 2.26917 -0.47043 0.35679 0.09741 1.18711 -1.43383 -3e-05 -0.00013 0.10273 0.19466 0 0 0 0 0 -0.02462 0.00663 1.73269 0 -0.08406 0 0.18072 -0.04656 1.02781 1.89677
LYS_387 -4.29449 0.47478 4.40123 -0.29436 0.03331 0.13728 1.9693 -2.00933 -0.01572 -0.14344 -5.18528 0.22515 0 0 -0.28553 0 0 -0.08027 0.22046 2.01062 0 0.0375 0 -1.5107 0.08527 0.57552 -3.64869
TYR_388 -9.78475 1.42685 4.24466 -0.64402 0.249 0.32063 4.10361 -3.11634 -0.00834 -0.09638 -3.59359 -0.07643 0 0 0 -0.35213 0 -0.02807 0.00834 0 2.51026 -0.21313 0.04563 1.2797 -0.18138 0.58569 -3.32019
PHE_389 -10.4311 1.52158 3.61969 -0.6619 0.06714 0.37087 2.97048 -3.18964 -0 -0 -3.02755 0.25121 0 0 0 0 0 -0.00365 0.00334 0 1.89287 -0.27878 0 1.0402 -0.30316 0.60664 -5.5518
VAL_390 -7.84637 1.67238 1.73667 -0.2627 0.17275 0.05315 2.36229 -2.2281 -0.00443 -0.01734 -2.39815 -0.2788 0 0 0 0 0 -0.06677 3e-05 0.25952 0 -0.759 0 1.9342 -0.37863 0.57822 -5.47107
GLY_391 -4.79813 0.41471 2.96386 -0.00047 0 0 2.47212 -2.14467 -0.01534 -0.06077 -2.51312 -0.30815 0 0 0 0 0 -0.07547 0 0 0 0.91396 0 0.83697 0.71906 0.58821 -1.00724
VAL_392 -7.64214 1.50697 0.61081 -0.2809 0.28016 0.06127 2.39005 -2.06604 -0.00755 -0.02649 -1.86956 -0.31775 0 0 0 0 0 -0.08206 0.0731 0.22744 0 -0.73945 0 1.9342 0.7293 0.92816 -4.29049
ASP_393 -5.92673 0.54704 6.64309 -0.22225 0.02736 0.72571 3.45907 -2.94122 -0.01742 -0.10014 -4.87026 -0.93473 0 0 0 -0.92897 0 -0.04848 0.01994 0 2.21584 -0.59424 0 -2.3716 -0.21911 1.129 -4.40808
ILE_394 -6.92309 0.44638 0.79849 -0.51201 0.50473 0.13798 1.72429 -1.77814 -0.00312 -0.00925 -1.62287 -0.17817 0 0 0 0 0 0.10361 0.11426 0.33032 0 -0.37937 0 0.73287 -0.09459 0.82131 -5.78638
GLY_395 -2.77 0.1728 2.92317 -0.00031 0 0 1.62477 -1.6471 -0 -0 -0.25849 -0.14949 0 0 0 0 0 -0.03863 0 0 0 -1.01535 0 0.83697 -0.02656 0.39545 0.04722
GLY_396 -2.57429 0.1496 1.79883 -7e-05 0 0 0.38781 -1.15745 -0.01987 -0.12151 -0.36915 -0.38532 0 0 0 0 0 -0.13089 0 0 0 0.49566 0 0.83697 0.13509 0.20147 -0.75312
THR_397 -4.59093 0.3881 3.72818 -0.09102 0.03898 0.0394 1.83448 -2.18361 -0.04901 -0.25877 -1.80236 -1.22794 0 0 -0.13832 0 0 0.04719 0.00086 0.43839 0 -0.60476 2.29328 -1.0874 0.85536 0.22872 -2.14117
ASN_398 -4.07391 0.29348 3.46865 -0.1692 0.01325 0.24327 1.62813 -1.96765 -0.02914 -0.13726 -1.76622 -0.34004 0 0 -0.13832 0 0 0.24523 0.00924 0 1.73421 0.20695 0 -0.93687 0.87291 0.2287 -0.61458
THR_399 -6.80271 1.07532 4.51621 -0.16324 0.08246 0.06108 3.09958 -2.71018 -0.00749 -0.02463 -1.99517 -0.28794 0 0 0 0 0 -0.02371 0.00193 0.17001 0 -0.17906 2.30667 -1.0874 0.1502 0.60565 -1.21243
ARG_400 -6.22683 0.79192 4.6281 -0.58473 0.08742 0.35851 2.92042 -2.43499 -0 -0 -4.19142 0.09601 0 0 0 -0.35373 0 -0.01652 0.23697 2.48645 0 0.13466 0 -1.2888 0.05109 0.91354 -2.39194
VAL_401 -7.91387 1.29575 1.24323 -0.2817 0.24308 0.06226 2.53009 -2.31374 -0.01443 -0.04516 -2.48731 -0.32936 0 0 0 0 0 -0.03599 0.00982 0.21827 0 -0.74604 0 1.9342 -0.18534 0.63486 -6.18137
ALA_402 -5.93716 0.77443 1.89623 -0.02892 0.00655 0 2.55857 -2.19782 -0 -0 -2.25816 -0.38512 0 0 0 0 0 0.14491 0 0 0 0.61653 0 1.8394 0.17972 0.44562 -2.34525
LEU_403 -6.65464 0.79297 1.78137 -0.47627 0.14168 0.11994 2.37357 -1.93803 -0.02352 -0.10046 -2.34202 0.03295 0 0 0 0 0 0.34796 0.152 1.08706 0 -0.30928 0 0.18072 0.38613 0.71443 -3.73345
ASP_404 -5.6723 0.43619 6.67439 -0.22612 0.03813 0.72036 3.13842 -2.9689 -0.01968 -0.16968 -5.65579 -0.64316 0 0 0 -1.22647 0 0.16372 0.14188 0 3.08691 0.10488 0 -2.3716 0.27124 1.20553 -2.97206
THR_405 -5.01187 0.66101 3.74204 -0.20419 0.14173 0.07609 2.26322 -2.03086 -0.02496 -0.17645 -3.32979 -1.11852 0 0 0 0 0 -0.02244 0.00763 0.95261 0 -0.68595 2.37514 -1.0874 0.24483 1.14159 -2.08655
GLY_406 -1.81799 0.11854 1.27258 -0.00058 0 0 0.62705 -0.77896 -0 -0 -0.44539 -0.213 0 0 0 0 0 -0.16814 0 0 0 -1.53853 0 0.83697 0.28718 0.46293 -1.35733
SER_407 -1.41064 0.1729 0.67239 -0.03273 0.00475 0.05588 0.06822 -0.48422 -0.00788 -0.05807 0.13593 -1.0437 0 0 0 0 0 -0.0214 0.0064 0.40483 0 -0.24717 0.60463 -0.77834 -0.01757 0.21982 -1.75596
SER_408 -1.99377 0.14001 2.72868 -0.01715 0 0.02906 0.87513 -1.24349 -0.02851 -0.19548 -0.15702 -0.95841 0 0 -0.05877 0 0 -0.05936 0.00038 0.97074 0 -0.51483 0.60353 -0.77834 0.0829 0.2423 -0.33239
ASP_409 -1.53178 0.17933 2.12722 -0.10942 0.00926 0.3332 0.91321 -0.91715 -0 -0 -1.51878 -0.29688 0 0 -0.05877 0 0 -0.05446 0.00011 0 1.72068 0.09013 0 -2.3716 0.21028 0.14249 -1.13292
GLU_410 -1.43079 0.08264 1.8111 -0.2459 0.04018 0.40899 0.29862 -0.826 -0 -0 -0.2097 -0.51457 0 0 0 0 0 0.02262 0.00059 0 3.01412 0.26204 0 -2.7348 0.09497 0.25645 0.33057
SER_411 -3.37011 0.25359 3.81754 -0.027 0 0.06117 1.5831 -1.74008 -0 -0 -2.85942 -0.49503 0 0 0 -0.59278 0 -0.02041 0.00406 0.16337 0 -0.45142 0.80836 -0.77834 -0.00293 0.50583 -3.1405
TYR_412 -7.41522 0.63857 2.99319 -0.61515 0.33368 0.33039 2.14854 -2.20411 -0.01991 -0.08631 -1.74628 -0.34406 0 0 0 0 0 -0.04624 0.00036 0 4.17145 -0.03064 0.00301 1.2797 -0.04782 0.60961 -0.04724
VAL_413 -4.70387 0.62056 1.6435 -0.37694 0.30122 0.09381 0.631 -1.49042 -0 -0 -0.44892 -0.18824 0 0 0 0 0 0.00249 2e-05 0.92792 0 -0.76206 0 1.9342 0.05846 0.60646 -1.15079
GLN_414 -6.38327 0.29702 5.12533 -0.59797 0.06313 0.36667 3.15634 -2.73198 -0.03572 -0.13939 -2.86547 -0.36912 0 0 0 -0.78846 0 -0.04347 0.00756 0 3.14274 0.3037 0 -0.18838 -0.0751 0.57258 -1.18325
ILE_415 -5.64494 0.71639 1.04838 -0.46468 0.34316 0.09777 0.62349 -1.52801 -0.00195 -0.03658 -0.53246 0.02905 0 0 0 0 0 -0.05203 0.02053 0.38982 0 -0.77934 0 0.73287 -0.14741 0.54639 -4.63957
ALA_416 -4.95673 0.44316 1.61867 -0.02346 0 0 2.22348 -1.75913 -0.03141 -0.11542 -2.27463 -0.25507 0 0 0 0 0 -0.00769 0 0 0 0.11655 0 1.8394 -0.16766 0.41973 -2.93021
LYS_417 -4.04581 0.26644 1.67053 -0.31988 0.05071 0.17296 0.89483 -1.26542 -0 -0 -0.36079 -0.15102 0 0 0 0 0 -0.03833 0.03373 2.27097 0 0.25759 0 -1.5107 0.07246 0.40338 -1.59834
PHE_418 -10.633 1.62026 2.95317 -0.70786 0.13528 0.43826 3.56225 -3.05408 -0.0156 -0.06235 -3.0591 0.33731 0 0 0 0 0 0.16618 0.28937 0 2.00014 -0.34235 0 1.0402 -0.14498 0.68583 -4.79111
ARG_419 -7.69984 0.97394 7.63273 -0.71518 0.33218 0.52788 3.40788 -3.58756 -0 -0 -3.10975 -0.12934 0 0 -1.4944 0 0 -0.01227 0.24598 2.83308 0 0.06422 0 -1.2888 0.18653 1.2162 -0.61652
ALA_420 -6.57262 1.25212 4.31789 -0.0242 0.00036 0 2.58253 -3.1889 -0 -0 -0.19553 -0.36945 0 0 0 0 0 -0.05818 0 0 0 -0.39883 0 1.8394 0.06135 1.36399 0.60994
SER_421 -5.6723 0.97702 5.31524 -0.03046 4e-05 0.04983 2.0499 -2.61849 -0 -0 -1.28395 -0.90711 0 0 0 0 0 0.05051 0.0405 0.17782 0 -0.21256 0.69896 -0.77834 -0.41829 0.77932 -1.78235
SER_422 -4.43525 0.67765 5.65027 -0.03364 0.00368 0.06044 2.77582 -2.54421 -0 -0 -1.61447 -0.73094 0 0 0 0 0 0.09052 0.00412 0.41013 0 0.47306 0.60016 -0.77834 0.09536 0.71401 1.41835
SER_423 -3.66414 0.29486 3.27087 -0.02643 0 0.04004 1.47287 -1.67952 -0.03147 -0.13996 -1.11805 -0.98342 0 0 0 0 0 -0.0293 0.00079 0.28318 0 0.07145 0.60009 -0.77834 0.00237 0.71238 -1.70172
LYS_424 -2.95342 0.32964 3.36396 -0.42107 0.06026 0.22785 1.50092 -1.58633 -0 -0 -0.76537 0.06535 0 0 0 0 0 -0.04032 0.00428 1.50946 0 -0.04338 0 -1.5107 -0.49047 0.32074 -0.42861
HIS_D_425 -8.74028 1.3195 8.55375 -0.77009 0.1857 0.92466 3.82649 -4.09926 -0.00533 -0.05175 -4.90244 -0.43625 0 0 -0.564 -0.39326 0 0.03199 0.03466 0 4.06508 -0.12758 0 -0.45461 -0.49861 0.53351 -1.56812
ILE_426 -7.97679 0.66485 2.76058 -0.49747 0.36823 0.09838 2.60077 -2.49347 -0 -0 -1.53451 -0.04952 0 0 0 0 0 -0.0508 0.05025 0.52785 0 -0.44937 0 0.73287 -0.25211 0.7579 -4.74236
VAL_427 -7.71861 1.17053 4.39864 -0.25525 0.15102 0.0398 2.23148 -2.96973 -0.03596 -0.16939 -1.19864 0.34527 0 0 0 0 0 0.00574 0.07317 1.10639 0 -0.28792 0 1.9342 -0.01995 1.06916 -0.13006
GLU_428 -6.6134 0.65464 7.2256 -0.33833 0.1013 0.40587 2.84579 -3.33848 -0.01347 -0.12237 -2.91304 -0.64465 0 0 0 -0.39326 0 -0.00275 0.03864 0 3.06198 -0.12698 0 -2.7348 -0.16381 0.91313 -2.1584
GLY_429 -5.81114 0.69985 5.53242 -5e-05 0 0 2.99943 -3.04181 -0.00173 -0.01314 -3.02804 -0.40486 0 0 0 0 0 -0.07877 0 0 0 0.23381 0 0.83697 0.4179 0.25021 -1.40895
LEU_430 -8.80654 0.86594 2.80759 -0.50151 0.43636 0.13234 2.773 -2.74649 -0 -0 -1.99591 0.21912 0 0 0 0 0 0.23049 0.05954 0.28275 0 -0.30174 0 0.18072 0.34573 0.50367 -5.51493
GLN_431 -7.50628 0.66675 7.34868 -0.25778 0.04547 0.22573 3.18234 -3.51578 -0.01347 -0.12237 -3.25797 -0.55499 0 0 -0.70934 0 0 0.2969 0.30555 0 2.85891 -0.08171 0 -0.18838 -0.30901 0.76063 -0.82611
GLN_432 -8.1393 0.62578 7.67063 -0.25203 0.05107 0.19145 3.44368 -3.79855 -0.01155 -0.09432 -3.22583 -0.51472 0 0 0 0 0 0.07106 0.15256 0 2.72989 -0.16658 0 -0.18838 -0.26574 0.51105 -1.20984
VAL_433 -9.09999 1.75465 3.9634 -0.32872 0.44415 0.07591 3.17146 -3.30288 -0.01649 -0.09638 -2.66961 -0.20502 0 0 0 0 0 -0.06228 0.00067 0.06882 0 -0.30861 0 1.9342 -0.21094 0.72539 -4.16228
ALA_434 -6.44363 0.80078 3.33604 -0.02053 0 0 2.54496 -2.69762 -0 -0 -1.86323 -0.37473 0 0 0 0 0 0.22871 0 0 0 -0.28435 0 1.8394 -0.19943 0.73893 -2.39471
ARG_435 -5.24288 0.30765 6.21193 -0.75043 0.1091 0.50309 2.18116 -2.99147 -0 -0 -1.43307 0.30808 0 0 0 0 0 -0.0215 0.02777 1.45774 0 -0.03561 0 -1.2888 -0.27289 0.44707 -0.48305
GLN_436 -7.86793 0.64102 6.30924 -0.30209 0.01702 0.25437 3.69014 -3.51485 -0 -0 -3.07895 -0.29665 0 0 0 0 0 -0.04989 0.11313 0 3.31811 -0.11699 0 -0.18838 -0.26193 0.51217 -0.82247
VAL_437 -7.45655 0.87101 3.56874 -0.34226 0.13133 0.07924 2.91957 -2.79553 -0.01109 -0.03768 -2.82399 0.08601 0 0 0 0 0 -0.02019 2e-05 1.0397 0 -0.1667 0 1.9342 -0.21784 0.62178 -2.62022
ALA_438 -3.61706 0.28289 3.28487 -0.02039 0 0 1.93025 -2.03771 -0.01649 -0.09638 -1.98187 -0.35051 0 0 0 0 0 -0.01223 0 0 0 -0.26612 0 1.8394 -0.27818 0.62584 -0.71367
ASP_439 -2.80994 0.12357 3.8835 -0.11124 0.00534 0.34592 1.04897 -1.84829 -0 -0 -0.58259 -0.40471 0 0 0 0 0 0.16242 0.04118 0 2.20196 -0.27651 0 -2.3716 -0.33715 0.42148 -0.50767
ILE_440 -6.8487 0.69889 1.95869 -0.49214 0.26903 0.10034 2.14145 -2.00964 -0 -0 -1.22957 0.00313 0 0 0 0 0 -0.07015 0.19251 0.5936 0 -0.46144 0 0.73287 -0.1409 0.6281 -3.93392
LEU_441 -6.95187 0.95032 1.99881 -0.51162 0.21866 0.11961 1.89796 -1.87747 -0 -0 -0.74879 0.22889 0 0 0 0 0 -0.00478 0.08957 0.49954 0 -0.22129 0 0.18072 0.13936 0.91343 -3.07895
GLY_442 -1.748 0.07341 1.93819 -5e-05 0 0 0.83324 -0.98576 -0.01109 -0.03768 -0.86922 -0.42032 0 0 0 0 0 -0.1328 0 0 0 -1.35434 0 0.83697 -0.37464 0.53266 -1.71943
VAL_443 -4.77698 1.16132 1.23575 -0.28034 0.1671 0.06008 1.19421 -1.32019 -0 -0 0.39612 -0.32532 0 0 0 0 0 -0.06426 0.06997 0.24833 0 -0.77945 0 1.9342 -0.52517 0.8606 -0.74403
PRO_444 -1.71769 0.41242 0.80548 -0.11234 0.00956 0.0699 0.50762 -0.46294 -0 -0 -0.42861 0.64819 0 0 0 0 0 0.09675 0.00062 0.21823 0 0.024 0 -2.4119 0.18578 1.09688 -1.05805
ALA_445 -2.64312 0.28672 1.83179 -0.03034 0.01475 0 1.37046 -1.18597 -0 -0 -1.37053 -0.51118 0 0 0 0 0 0.09631 0 0 0 0.01952 0 1.8394 0.71587 0.60643 1.04012
SER_446 -2.57648 0.15838 2.88319 -0.03259 0.002 0.05754 1.33515 -1.39894 -0 -0 -1.1605 -0.73837 0 0 -0.56437 0 0 -0.08438 0.0005 0.33511 0 0.45271 0.60013 -0.77834 0.7365 0.56096 -0.2118
GLY_447 -3.44373 0.44135 2.50985 -6e-05 0 0 1.60645 -1.54174 -0 -0 -0.91422 -0.3822 0 0 0 0 0 0.03028 0 0 0 0.04979 0 0.83697 1.08531 0.35505 0.63309
ALA_448 -5.49401 0.52393 2.11683 -0.02143 0 0 2.39923 -2.14523 -0 -0 -2.52866 -0.38911 0 0 0 0 0 0.12053 0 0 0 -0.53445 0 1.8394 0.97022 0.31889 -2.82387
CYS_449 -8.1916 1.69053 3.07074 -0.07652 0.00801 0.05152 1.68976 -2.09462 -0.0449 -0.2422 -1.83494 -0.21813 0 0 0 0 0 -0.06799 0.00138 0.28528 0 -0.03716 0 3.6196 0.56145 0.66271 -1.16707
LEU_450 -8.64434 1.44161 2.39862 -0.47846 0.21306 0.09451 2.55601 -2.6024 -0.00375 -0.02002 -2.07196 0.09238 0 0 0 0 0 0.47729 0.41351 0.60359 0 -0.24405 0 0.18072 0.34323 1.03328 -4.21718
ALA_451 -5.18335 1.16386 1.99413 -0.02365 0 0 2.28815 -1.90881 -0 -0 -2.29843 -0.39074 0 0 0 0 0 0.00744 0 0 0 -0.31899 0 1.8394 -0.02819 1.09266 -1.76653
GLY_452 -3.45375 0.50299 2.88535 -0.00073 0 0 2.09449 -1.62912 -0.00551 -0.03016 -2.73831 -0.29607 0 0 0 0 0 -0.03173 0 0 0 -0.47633 0 0.83697 0.4284 1.09781 -0.81569
ALA_453 -4.5776 0.53766 3.36558 -0.01957 0 0 1.75403 -2.2309 -0.00325 -0.03257 -2.25735 -0.392 0 0 0 0 0 0.0276 0 0 0 -0.44641 0 1.8394 0.38057 0.8217 -1.23312
GLY_454 -2.2106 0.36782 3.09124 -4e-05 0 0 0.70618 -1.42208 -0.00037 -0.00483 -0.40419 -0.35486 0 0 0 0 0 -0.0599 0 0 0 0.07353 0 0.83697 0.7739 0.52917 1.92196
ARG_455 -8.16163 0.83047 8.12116 -0.88109 0.31994 0.45719 2.81958 -3.5049 -0.01178 -0.07294 -2.93341 0.58419 0 0 -0.53608 -0.72945 0 -0.07432 0.06355 3.08672 0 -0.00525 0 -1.2888 0.42356 0.97524 -0.51803
ILE_456 -6.83477 0.76079 1.94408 -0.56572 0.3624 0.17001 0.93114 -1.6836 -0 -0 -0.8398 0.26788 0 0 0 0 0 -0.10826 0.36115 3.23803 0 -0.12117 0 0.73287 -0.4721 1.10509 -0.75198
SER_457 -4.69504 0.40353 4.57882 -0.0352 0 0.07784 2.44492 -2.17894 -0.03449 -0.38282 -1.63101 -0.2182 0 0 -1.02805 0 0 0.47073 0.03462 0.26287 0 -0.31003 0.78858 -0.77834 -0.48321 0.84352 -1.86993
ASP_458 -4.80647 0.86475 6.7247 -0.10619 0.00535 0.30612 4.05461 -2.90674 -0.018 -0.17437 -6.19442 -0.32272 0 0 0 0 0 -0.02371 0.09843 0 3.69915 -0.6281 0 -2.3716 -0.43393 0.76997 -1.46318
ASP_459 -5.84126 0.57317 5.81353 -0.12566 0.06187 0.40626 2.48447 -2.67886 -0.00934 -0.07313 -2.85644 -0.57872 0 0 -0.89245 0 0 0.09414 0.07756 0 2.19751 -0.23553 0 -2.3716 0.19883 0.62933 -3.12631
GLY_460 -4.62877 0.54221 3.85714 -5e-05 0 0 2.09433 -2.17906 -0 -0 -1.55579 -0.43291 0 0 0 0 0 -0.15751 0 0 0 -1.30509 0 0.83697 -0.18857 0.31064 -2.80646
LEU_461 -5.13147 0.42023 4.44556 -0.48434 0.23723 0.11687 2.54394 -2.2402 -0 -0 -2.09451 0.13455 0 0 0 0 0 -0.03592 0.03378 0.40898 0 -0.18367 0 0.18072 -0.35314 0.24069 -1.76069
SER_462 -4.26132 0.45172 4.24178 -0.03328 0.00023 0.0614 2.36922 -2.06101 -0.02579 -0.1933 -2.75859 -0.84299 0 0 0 -0.52238 0 -0.0647 0.02882 0.28842 0 0.13198 0.68265 -0.77834 0.42368 0.38862 -2.47317
LEU_463 -8.16742 1.78236 2.59416 -0.53046 0.34769 0.13075 2.24462 -2.30264 -0.01267 -0.13654 -2.9246 0.14524 0 0 0 0 0 0.04652 0.81179 2.01378 0 -0.22977 0 0.18072 0.41907 0.71293 -2.87448
ASP_464 -3.73422 0.41518 4.29466 -0.25548 0.05034 0.83874 1.52486 -1.85255 -0.05227 -0.45305 -1.37821 -0.5725 0 0 -0.53608 -0.42116 0 0.14862 0.00938 0 2.1854 -0.67693 0 -2.3716 0.06184 0.75066 -2.02437
ILE_465 -6.92573 1.07176 1.15795 -0.46998 0.35794 0.09208 1.4381 -1.69034 -0.01747 -0.10894 -0.04779 0.40157 0 0 0 0 0 0.16356 0.12152 0.42206 0 -0.34832 0 0.73287 -0.31308 0.66737 -3.29488
THR_466 -3.10955 0.30374 2.03052 -0.13648 0.1014 0.07701 1.09168 -1.26524 -0.00671 -0.07968 0.3038 -1.08071 0 0 0 0 0 -0.06777 0.00282 0.01434 0 -0.09573 2.25262 -1.0874 -0.32322 0.57135 -0.50319
ASN_467 -4.10902 0.52373 2.3186 -0.18889 0.0196 0.29938 0.7889 -1.51255 -0.0099 -0.13163 -0.22902 -0.39583 0 0 0 0 0 -0.06258 0.08553 0 1.80692 -0.14331 0 -0.93687 -0.39238 0.39391 -1.8754
TYR_468 -8.45406 1.51149 3.25743 -0.76046 0.09414 0.4618 2.17819 -2.57163 -0.02077 -0.16377 0.16308 -0.05225 0 0 0 0 0 0.85892 0.40106 0 2.25887 -0.34663 0.44955 1.2797 -0.20729 1.35148 1.68885
PRO_469 -3.64189 0.62578 1.73182 -0.13323 0 0.09865 0.41781 -0.79169 -0.01545 -0.15016 -0.28922 0.23462 0 0 0 0 0 -0.02727 0.03518 0.17941 0 -1.20231 0 -2.4119 -0.13929 1.45793 -4.02122
GLY_470 -1.52165 0.08327 1.30283 -0.00028 0 0 0.34463 -0.6992 -0 -0 -0.91807 -0.18967 0 0 0 0 0 -0.06635 0 0 0 -0.31267 0 0.83697 -0.25988 0.47365 -0.92643
THR_471 -4.17587 1.04994 3.64953 -0.14382 0.03096 0.05013 1.7592 -1.88021 -0.01545 -0.15016 -0.61694 -0.45843 0 0 -1.04514 0 0 0.02184 0.07599 0.6809 0 -0.21069 2.44994 -1.0874 -0.04541 1.2823 1.22119
PRO_472 -1.52275 0.4677 0.59197 -0.06538 0 0.041 0.2817 -0.35366 -0 -0 0.25442 0.5846 0 0 0 0 0 0.0552 0.09174 0.19111 0 -0.7444 0 -2.4119 0.18388 1.38866 -0.96612
ALA_473 -2.89909 0.44996 2.23061 -0.02942 0.00934 0 0.77038 -1.35513 -0 -0 0.46577 -0.51739 0 0 0 0 0 0.1716 0 0 0 0.10667 0 1.8394 1.29967 0.64706 3.18943
ASP_474 -3.63879 0.38596 4.90234 -0.14757 0.0012 0.43411 1.93624 -2.13653 -0.0097 -0.11896 -3.21007 -0.71644 0 0 -1.50484 0 0 -0.07906 0.62651 0 2.73703 -0.10692 0 -2.3716 0.85637 0.57411 -1.58661
ARG_475 -2.98492 0.19684 3.53341 -0.90353 0.17737 0.66314 0.86618 -1.65019 -0 -0 -1.04694 -0.09765 0 0 -0.45971 0 0 0.02695 0.02734 1.73505 0 -0.22796 0 -1.2888 -0.31776 0.32626 -1.42493
THR_476 -3.76539 0.14695 3.36234 -0.11626 0.05301 0.08087 0.93039 -1.56476 -0 -0 -1.46704 -0.67146 0 0 0 -0.52238 0 0.02105 0.01284 0.03991 0 -0.46389 2.34782 -1.0874 -0.30703 0.3417 -2.62871
LEU_477 -7.19029 0.94306 2.04502 -0.61575 0.19623 0.17835 2.30221 -1.9836 -0.01187 -0.04502 -2.09926 0.25278 0 0 0 0 0 0.01979 0.13534 0.44634 0 -0.15967 0 0.18072 -0.20643 0.42802 -5.184
THR_478 -5.58182 0.6194 5.16496 -0.15951 0.04875 0.05721 3.02984 -2.6119 -0 -0 -2.46934 -0.22656 0 0 -0.90773 0 0 -0.00034 0.0657 0.24106 0 -0.22232 2.2742 -1.0874 0.07184 0.52809 -1.16588
SER_479 -4.27603 0.44765 3.72831 -0.02843 0 0.04608 1.90399 -1.90925 -0.02014 -0.10113 -1.23339 -0.90269 0 0 0 0 0 -0.08207 0.00767 0.16557 0 -0.23823 0.61314 -0.77834 -0.21499 0.47227 -2.39999
ASP_480 -2.38772 0.45341 2.64836 -0.11506 0.00875 0.352 0.8562 -1.26713 -0.00827 -0.0561 0.35005 -0.43978 0 0 0 0 0 -0.06345 0.00543 0 1.85944 -0.05473 0 -2.3716 -0.43926 0.31335 -0.35612
GLN_481 -5.60576 0.56539 4.30106 -0.25244 0.03779 0.19211 2.70225 -2.12365 -0 -0 -3.32055 -0.53009 0 0 -1.61707 0 0 0.09001 0.04589 0 3.18003 -0.21344 0 -0.18838 -0.51066 0.32814 -2.91937
LEU_482 -7.28897 1.50874 1.50839 -0.49871 0.34773 0.11848 1.22031 -1.65418 -0.01639 -0.09681 -0.11582 0.10553 0 0 0 0 0 -0.06252 0.11905 1.037 0 -0.28904 0 0.18072 0.01244 1.36568 -2.49836
PRO_483 -5.01185 0.91004 2.95972 -0.11349 0.00149 0.08293 1.86202 -1.41733 -0 -0 -2.84098 0.30617 0 0 0 0 0 0.47411 0.02413 0.11523 0 -1.21264 0 -2.4119 0.14439 1.75404 -4.37393
THR_484 -4.06264 0.25429 1.57636 -0.17468 0.11297 0.12862 0.59835 -1.1188 -0 -0 0.45121 -2.01036 0 0 0 0 0 0.58126 0.11458 0.26103 0 0.43389 2.26387 -1.0874 1.1882 1.43973 0.95049
TYR_485 -5.1438 0.68938 2.01568 -0.57713 0.07595 0.2891 1.10591 -1.50592 -0.02015 -0.04715 -0.79577 -0.24472 0 0 -0.56437 0 0 -0.00709 0.0821 0 2.49319 -0.30299 7e-05 1.2797 1.62185 1.77488 2.21873
LEU_486 -9.21543 1.70791 1.71616 -0.49942 0.25401 0.10662 1.7995 -2.06395 -0 -0 -0.19609 0.19576 0 0 0 0 0 0.07432 0.02216 0.64106 0 -0.14116 0 0.18072 0.62548 1.51606 -3.27629
PHE_487 -10.6729 1.89629 2.09968 -0.61451 0.08796 0.3754 1.39617 -2.3103 -0.04944 -0.24632 -0.6044 0.05075 0 0 0 0 0 0.05332 0.01454 0 2.01299 -0.33716 0 1.0402 0.79347 2.05304 -2.96128
PRO_488 -5.76338 1.12299 3.59086 -0.13215 0.00058 0.09829 1.64708 -1.80858 -0 -0 -2.1208 0.22819 0 0 0 0 0 -0.05156 0.05207 0.16451 0 -1.18899 0 -2.4119 0.10549 1.83694 -4.63036
ALA_489 -1.99653 0.4098 1.8466 -0.02426 0 0 0.51671 -1.07446 -0 -0 0.17723 -0.20858 0 0 0 0 0 -0.02419 0 0 0 -0.09993 0 1.8394 -0.63868 0.48717 1.21026
ASP_490 -1.881 0.13615 2.12689 -0.1206 0.02337 0.38357 1.03765 -1.11786 -0 -0 -0.97434 -0.65805 0 0 -0.89431 0 0 0.00989 0.02064 0 2.02921 -0.08984 0 -2.3716 -0.22496 0.34589 -2.2193
ALA_491 -5.477 0.72643 2.92112 -0.02881 0.0071 0 2.69964 -2.42664 -0 -0 -2.12418 -0.45063 0 0 0 0 0 -0.00018 0 0 0 0.1558 0 1.8394 0.64496 0.51049 -1.00249
THR_492 -4.70997 0.38765 2.68918 -0.22585 0.21465 0.10077 1.13389 -1.70346 -0.04407 -0.31212 -0.59511 -1.45623 0 0 0 0 0 -0.0249 0.12878 0.42113 0 0.24518 2.31061 -1.0874 0.65329 0.44 -1.43397
HIS_D_493 -5.64729 0.53681 4.40408 -0.44881 0.00524 0.25163 1.92782 -2.43294 -0.04781 -0.22203 -1.36057 -0.65385 0 0 0 0 0 0.26999 0.11082 0 1.76685 -0.50109 0 -0.45461 0.58755 0.44202 -1.46618
PHE_494 -9.85006 1.89212 2.33777 -0.54051 0.03624 0.22014 1.55853 -2.6345 -0.01649 -0.15763 -1.53233 0.15145 0 0 0 0 0 0.12152 0.00763 0 2.45748 -0.22674 0 1.0402 0.32422 1.07838 -3.73259
ILE_495 -8.20565 1.34036 3.16624 -0.46757 0.47289 0.08479 2.74714 -2.57933 -0.00047 -0.00124 -3.06711 0.29429 0 0 0 0 0 -0.03827 0.0097 0.79227 0 -0.46161 0 0.73287 -0.16068 1.11812 -4.22327
ASN_496 -7.93929 1.01105 8.30426 -0.1808 0.00467 0.27514 4.34501 -3.91691 -0.02398 -0.26837 -4.47739 -0.19016 0 0 -1.94073 -0.44279 0 0.06626 0.29071 0 1.86525 0.08994 0 -0.93687 -0.03125 0.92606 -3.17019
ASP_497 -5.23067 0.72179 7.32798 -0.11075 0.01008 0.34454 2.35198 -3.39275 -0.00759 -0.06962 -2.89794 -0.43906 0 0 0 0 0 -0.05399 0.12147 0 1.73783 0.11462 0 -2.3716 -0.08282 1.275 -0.65151
LEU_498 -8.21679 1.49811 4.84267 -0.69933 0.40383 0.25202 2.26804 -2.93766 -0 -0 -1.32653 -0.04821 0 0 0 0 0 0.0998 0.56519 1.2722 0 -0.29505 0 0.18072 -0.23549 1.18048 -1.196
GLU_499 -8.62827 0.70264 8.82659 -0.20672 0.02786 0.27935 4.26084 -4.10944 -0.05826 -0.52527 -4.64269 -0.51356 0 0 -0.91268 0 0 0.05024 0.01547 0 3.3841 -0.25635 0 -2.7348 -0.44026 0.72819 -4.753
SER_500 -6.89254 0.73572 6.57097 -0.02348 0 0.02196 3.29034 -3.41626 -0 -0 -2.09812 -0.40659 0 0 0 0 0 -0.05197 0 0.60707 0 0.24852 0.6032 -0.77834 -0.39908 0.47338 -1.5152
THR_501 -6.55908 0.54931 5.16076 -0.13381 0.05819 0.07704 2.66017 -2.88889 -0 -0 -1.26696 -0.81595 0 0 0 0 0 0.09421 0.00435 0.01388 0 -0.04096 2.41467 -1.0874 -0.075 0.38275 -1.45273
CYS_502 -6.63803 0.84889 5.28141 -0.04255 0 0.01333 2.67052 -2.76658 -0 -0 -2.62633 -0.37816 0 0 0 0 0 0.12382 0.00358 0.20194 0 0.10796 0 3.6196 0.66467 0.49277 1.57683
TYR_503 -10.6667 0.92234 4.64157 -0.59588 0.36565 0.29946 3.25227 -3.21717 -0 -0 -1.56867 -0.3459 0 0 0 0 0 0.813 0.08694 0 3.14328 -0.01312 0.00334 1.2797 0.51198 0.76173 -0.32614
GLY_504 -4.38771 0.42723 4.24597 -0.00098 0 0 1.80147 -2.31545 -0 -0 -0.26692 -0.42811 0 0 0 0 0 0.22677 0 0 0 1.46012 0 0.83697 2.10929 11.258 14.9666
LEU_505 -7.58967 1.1478 3.4003 -0.92745 0.75203 0.41951 1.4871 -2.43748 -0.01428 -0.08696 -0.77779 0.31548 0 0 0 0 0 0.0224 0.12924 2.71062 0 0.18358 0 0.18072 3.51563 16.3339 18.7647
LYS_506 -4.16345 0.38412 4.12243 -0.31588 0.04174 0.1479 1.70111 -1.97654 -0 -0 -1.51431 0.02302 0 0 0 0 0 0.07794 0.00525 1.66223 0 -0.0689 0 -1.5107 1.07962 5.90607 5.60166
SER_507 -3.15324 0.3675 3.23574 -0.03413 0.00222 0.06017 1.46259 -1.56275 -0.01428 -0.08695 -0.63475 -0.89362 0 0 0 0 0 0.05231 0.02849 0.3227 0 -0.27087 0.60067 -0.77834 -0.52447 0.71742 -1.10357
LEU_508 -7.32822 0.79347 2.80249 -0.51395 0.23517 0.10633 1.62597 -2.13236 -0 -0 -0.85606 0.29318 0 0 0 0 0 -0.02659 0.1885 0.65551 0 -0.24608 0 0.18072 -0.49487 0.61618 -4.10062
ASN_509 -5.50102 0.36598 6.42924 -0.2176 0.00764 0.3126 3.45029 -2.91746 -0 -0 -3.11502 -0.49642 0 0 -2.07534 0 0 -0.01025 0.07888 0 3.02714 0.22945 0 -0.93687 -0.25867 0.48044 -1.14699
GLU_510 -4.73226 0.33283 4.55282 -0.45376 0.20138 1.41624 1.78177 -2.0786 -0.02224 -0.13877 -0.6789 -2.96614 0 0 0 0 0 -0.08928 0.00346 0 3.7958 -0.33031 0 -2.7348 -0.40368 0.28806 -2.25638
SER_511 -2.49601 0.22031 3.07693 -0.03214 0.0006 0.05573 1.38763 -1.39792 -0.02224 -0.13877 -0.40596 -0.98009 0 0 -1.24419 0 0 -0.05385 0.01595 0.17712 0 -0.37158 0.62527 -0.77834 -0.59201 0.24534 -2.70821
GLN_512 -6.60154 0.89306 5.62034 -0.29847 0.05324 0.2505 2.50787 -2.53179 -0 -0 -3.27128 -0.70724 0 0 -0.83115 -0.71051 0 -0.06546 0.00775 0 3.31716 -0.0492 0 -0.18838 -0.4086 0.40072 -2.61296
GLN_513 -7.54646 0.4425 5.6455 -0.2737 0.0755 0.26766 2.2554 -2.80231 -0.00077 -0.01925 -1.79817 -0.75008 0 0 0 0 0 -0.00265 0.09497 0 3.1706 -0.05011 0 -0.18838 -0.23836 0.57024 -1.14787
LEU_514 -5.13619 0.75612 3.36383 -0.60651 0.20927 0.17367 2.82971 -2.00906 -0.0123 -0.10891 -1.90847 0.25519 0 0 0 0 0 -0.07591 0.03811 0.50926 0 -0.22218 0 0.18072 -0.14417 0.75663 -1.15118
SER_515 -2.47682 0.14158 1.96134 -0.0258 0 0.05883 0.75407 -1.04065 -0.00077 -0.01925 -0.16037 -0.59916 0 0 0 0 0 0.03921 0.01051 0.16728 0 -0.45973 0.60193 -0.77834 -0.32553 0.67038 -1.4813
SER_516 -1.6171 0.29639 1.89143 -0.02392 0 0.04201 0.77755 -0.83624 -0.02682 -0.22333 -0.67348 -0.84643 0 0 0 0 0 0.43399 0.00948 0.35142 0 -0.17501 0.66646 -0.77834 0.67478 1.0601 1.00296
PHE_517 -3.00106 0.5785 3.10276 -0.53989 0.0178 -0.05476 2.0358 -1.52033 -0.00607 -0.0438 -1.86781 -0.57289 0 0 0 0 0 0.06194 0.00215 0 1.76245 -0.31936 0 1.0402 1.15782 1.7972 3.63066
PHE_518 -4.12987 0.51045 2.13617 -0.76515 0.04992 0.03765 1.5329 -1.31916 -0.00421 -0.0261 -0.63951 -0.4017 0 0 0 0 0 -0.05554 8e-05 0 2.06544 0.10242 0 1.0402 -0.0733 1.12949 1.19017
LYS_519 -6.80373 0.87676 5.39868 -0.45556 0.08342 0.26469 2.62488 -2.34896 -0 -0 -3.69954 0.61772 0 0 0 -0.52385 0 -0.02674 0.02365 1.87452 0 0.01065 0 -1.5107 -0.45077 1.09201 -2.95286
PRO_520 -4.57548 0.77602 2.84448 -0.20756 0.01585 0.15474 1.01206 -1.14284 -0.00509 -0.06115 -0.99463 -0.06933 0 0 0 0 0 0.00917 0.00094 0.62194 0 -0.93708 0 -2.4119 -0.47438 1.26277 -4.18147
LEU_521 -2.95715 0.16249 1.45828 -0.49625 0.21841 0.13766 0.73283 -1.0017 -0.00932 -0.13422 0.33629 -0.08174 0 0 0 0 0 0.07751 0.2356 0.97779 0 -0.01195 0 0.18072 0.38414 0.73623 0.94563
TRP_522 -8.12691 0.75158 4.48076 -0.83804 0.01847 0.29061 1.34162 -2.41063 -0 -0 -0.81536 -0.07357 0 0 0 0 0 0.06153 0.0141 0 1.64099 -0.19623 0 1.6906 0.39871 0.6138 -1.15797
SER_523 -2.37752 0.12437 2.6882 -0.02875 0.0087 0.02686 1.18961 -1.19031 -0.0188 -0.21228 -1.61363 -0.18394 0 0 -0.89811 0 0 -0.07478 0.00884 0.69019 0 -0.22464 0.61805 -0.77834 -0.59573 0.4846 -2.35739
THR_524 -4.50777 0.41521 2.97765 -0.17237 0.0641 0.0601 1.4973 -1.72852 -0.02603 -0.27861 -0.49118 -0.74963 0 0 -0.17058 0 0 0.09456 0.05493 0.82153 0 -0.74114 2.3219 -1.0874 -0.01467 0.40215 -1.25846
SER_525 -3.15518 0.27774 2.91394 -0.02741 0 0.02093 1.49787 -1.50238 -0.02702 -0.27181 -2.58311 -0.21475 0 0 -0.17058 0 0 -0.04773 0.04677 0.44275 0 0.07147 0.60642 -0.77834 0.01882 0.75697 -2.12463
ASP_526 -3.11157 0.09052 4.19814 -0.16941 0.01916 0.53704 1.81273 -1.87893 -0.0051 -0.06117 -3.46385 -1.39198 0 0 0 -0.52385 0 0.21152 0.00012 0 2.09318 -0.65331 0 -2.3716 -0.12786 1.08902 -3.70719
THR_527 -5.39448 0.58799 3.48783 -0.18145 0.09603 0.06416 2.45159 -2.10333 -0 -0 -2.80366 -0.89982 0 0 0 0 0 -0.02799 0.00698 0.85663 0 -0.79252 2.30156 -1.0874 0.34313 0.75669 -2.33804
VAL_528 -7.19086 0.9394 1.77701 -0.31534 0.22859 0.06918 1.58986 -1.59343 -0 -0 -0.80575 -0.57025 0 0 0 0 0 -0.0209 0.03505 0.21147 0 -0.37019 0 1.9342 -0.04089 0.55887 -3.56397
MET_529 -8.20031 1.36641 3.04018 -0.76714 0.33812 0.38895 2.19728 -1.87944 -0.01422 -0.10159 -1.78933 -0.25274 0 0 0 0 0 0.20605 0.13241 3.07804 0 0.09681 0 0.60916 5.53774 2.00653 5.9929
PRO_530 -4.70356 0.88035 2.18626 -0.17329 0.05952 0.11619 0.78485 -0.83424 -0 -0 -0.34183 0.11662 0 0 0 0 0 0.05134 0.0015 0.18907 0 -0.89931 0 -2.4119 6.09317 1.97068 3.08542
MET_531 -7.32157 1.1421 2.53859 -0.45672 0.14774 0.06923 2.07859 -1.80307 -0.01422 -0.10159 -1.37599 0.16392 0 0 0 0 0 0.09628 0.00504 1.31181 0 0.19113 0 0.60916 0.33199 0.90699 -1.4806
GLU_532 -6.2046 1.43363 5.38897 -0.44859 0.09357 0.90897 2.40127 -2.65548 -0.01577 -0.1561 -2.50897 -0.53868 0 0 0 0 0 -0.06207 0.04745 0 3.50301 -0.10321 0 -2.7348 -0.10332 1.25004 -0.50469
PHE_533 -9.71462 1.72632 1.91206 -0.5824 0.02464 0.26458 1.68434 -2.58606 -0.01338 -0.07208 -0.73364 -0.15472 0 0 0 0 0 0.04436 0.01035 0 2.42835 0.36986 0 1.0402 0.11334 0.76871 -3.4698
GLY_534 -3.8979 0.80692 4.3798 -4e-05 0 0 2.30059 -2.17853 -0 -0 -1.82211 -0.43345 0 0 0 0 0 -0.1072 0 0 0 0.44953 0 0.83697 0.30618 0.28972 0.93048
HIS_D_535 -9.25501 1.37738 8.28015 -0.83866 0.11493 0.96785 3.13289 -3.97566 -0.00132 -0.02595 -2.60724 -0.40715 0 0 0 -0.16656 0 -0.04895 0.02992 0 2.60801 -0.11092 0 -0.45461 -0.18984 0.54292 -1.02784
ALA_536 -5.09771 0.4134 3.8496 -0.02274 0 0 2.20811 -2.52278 -0.01781 -0.1152 -2.36171 -0.19121 0 0 0 0 0 -0.01429 0 0 0 -0.14897 0 1.8394 -0.61914 0.59678 -2.20426
LEU_537 -7.24759 1.04816 2.37209 -0.47539 0.26271 0.07924 0.98401 -2.09404 -0.03657 -0.26258 -0.2079 0.32361 0 0 0 0 0 0.13283 0.01447 0.43704 0 -0.19303 0 0.18072 -0.61534 0.37195 -4.9256
TYR_538 -8.70787 1.31544 4.56949 -0.88113 0.06643 0.14711 2.75271 -2.7673 -0.00097 -0.01491 -2.63938 -0.32886 0 0 0 -0.57292 0 -0.08404 0.00017 0 1.94895 0.03549 0.07519 1.2797 -0.54769 0.52524 -3.82917
SER_539 -3.71477 0.50638 3.36423 -0.02793 0 0.02181 1.7302 -1.62302 -0.025 -0.21962 0.20778 -0.2934 0 0 -0.33157 0 0 0.0198 0.01044 0.43674 0 -0.05538 0.6365 -0.77834 -0.62697 1.14911 0.38698
PRO_540 -4.25643 1.10107 1.97051 -0.17678 0.00506 0.12213 0.9607 -0.8813 -0 -0 -0.31837 0.32843 0 0 0 0 0 0.01376 0.01182 0.2592 0 -0.75104 0 -2.4119 -0.09034 0.98194 -3.13154
ALA_541 -3.00677 0.38644 1.30382 -0.01883 0 0 0.34365 -0.99257 -0 -0 -0.58165 -0.45945 0 0 0 0 0 0.02396 0 0 0 -0.45627 0 1.8394 0.30516 0.4275 -0.8856
THR_542 -5.75633 0.59475 4.31109 -0.10698 0.09052 0.06595 1.85528 -2.34816 -0.00023 -0.00413 -2.78793 -0.73737 0 0 -0.55583 0 0 0.51261 0.00508 0.04165 0 -0.50915 2.2715 -1.0874 -0.07939 0.60098 -3.62349
ASP_543 -2.36408 0.52901 3.59285 -0.11976 0.01686 0.37845 1.40733 -1.44093 -0.00046 -0.00383 -1.44543 -0.33186 0 0 0 -0.40801 0 0.15671 0.00143 0 1.69065 0.04075 0 -2.3716 5.58279 1.7661 6.67696
PRO_544 -2.16596 0.54173 1.68062 -0.07724 0 0.04637 0.29493 -0.60647 -0 -0 -0.23247 0.57558 0 0 0 0 0 -0.08196 0.02297 0.44571 0 -0.52769 0 -2.4119 5.52363 1.71647 4.74432
SER_545 -3.49398 0.68747 4.42851 -0.03507 0 0.06211 2.67723 -1.99767 -0.00023 -0.00413 -1.84586 -0.39254 0 0 -0.55152 0 0 0.00806 0.15323 0.17605 0 -0.47552 1.75276 -0.77834 -0.25396 0.71376 0.83035
LYS_546 -2.89815 0.2828 5.08906 -0.29236 0.02621 0.13649 2.56093 -2.04983 -0.00793 -0.0977 -3.83776 -0.06792 0 0 0 -0.69799 0 -0.08731 0.17326 1.7329 0 -0.03011 0 -1.5107 0.03926 0.70465 -0.8322
LYS_547 -7.93326 1.47245 10.7113 -0.68813 0.32038 0.47824 4.37056 -4.3209 -0.01611 -0.11627 -6.77832 0.06488 0 0 -0.55152 -1.16645 0 -0.11675 0.4376 2.81736 0 -0.03584 0 -1.5107 0.31465 0.74792 -1.49886
ASP_548 -3.81921 0.44813 5.97745 -0.19876 0.00014 0.65198 2.09828 -2.60003 -0 -0 -3.08484 -0.16106 0 0 0 -0.41395 0 -0.0411 0.01582 0 3.25857 0.07711 0 -2.3716 0.38004 0.74635 0.96331
GLU_549 -5.45127 0.50162 6.41965 -0.29512 0.03349 0.31154 2.88793 -2.93964 -0.01819 -0.15563 -3.09613 -0.48272 0 0 0 -0.58896 0 -0.02816 0.03202 0 3.30823 -0.10129 0 -2.7348 0.11663 0.43562 -1.84517
GLU_550 -6.70909 0.38021 8.14801 -0.23447 0.07842 0.35208 3.9109 -3.64407 -0 -0 -4.97848 -0.56412 0 0 0 -1.79215 0 0.09768 0.03255 0 3.02306 -0.34591 0 -2.7348 -0.36484 0.57135 -4.77368
ASP_551 -5.04184 0.28445 7.56505 -0.1044 0.00651 0.31816 3.61375 -3.34239 -0 -0 -5.29472 -0.3778 0 0 0 -0.75844 0 0.04794 0.23649 0 1.76278 0.27649 0 -2.3716 -0.39955 0.70812 -2.871
ARG_552 -6.95674 0.43769 7.88847 -0.77517 0.12705 0.52309 2.80311 -3.68365 -0.01611 -0.11627 -4.11331 0.30158 0 0 0 -0.41395 0 0.14884 0.04691 1.43677 0 -0.08287 0 -1.2888 -0.28326 0.52979 -3.48682
LEU_553 -9.82437 1.05202 3.30126 -0.66814 0.10502 0.23479 2.45947 -3.00413 -0 -0 -1.81436 0.0856 0 0 0 0 0 -0.00722 0.14033 0.77924 0 -0.18643 0 0.18072 -0.13669 0.4821 -6.8208
ALA_554 -4.69903 0.21812 4.74514 -0.02283 0.0145 0 3.02545 -2.64459 -0 -0 -3.36191 -0.40382 0 0 0 0 0 -0.01078 0 0 0 -0.24906 0 1.8394 -0.14957 9.76708 8.0681
ALA_555 -3.9038 0.17233 4.5 -0.02102 0 0 2.4371 -2.38272 -0 -0 -2.17689 -0.34224 0 0 0 0 0 0.0018 0 0 0 -0.12171 0 1.8394 -0.32343 9.60847 9.28731
TYR_556 -8.77737 0.61296 5.58455 -0.85847 0.04164 0.30706 3.31564 -3.20219 -0 -0 -3.8194 -0.3117 0 0 0 -0.58488 0 0.00587 0.00025 0 1.76809 -0.42139 0.00233 1.2797 -0.05011 0.20556 -4.90186
LEU_557 -10.2021 1.49995 4.29093 -0.53932 0.44887 0.13823 2.95433 -3.28741 -6e-05 -0.00016 -2.59618 0.25875 0 0 0 0 0 0.00631 0.009 0.34245 0 -0.28975 0 0.18072 -0.06067 0.55102 -6.29514
SER_558 -5.87202 0.30257 6.71114 -0.0304 0.0001 0.0207 3.88844 -3.31406 -0.0284 -0.17949 -4.78283 -0.08062 0 0 0 0 0 0.13539 0.00147 0.51486 0 0.2936 1.83128 -0.77834 -0.15712 0.61312 -0.91062
LYS_559 -4.49117 0.2966 5.29999 -0.30992 0.04066 0.14246 2.25474 -2.5452 -0 -0 -1.32865 0.0033 0 0 0 0 0 -0.03484 0.02185 1.93841 0 -0.04557 0 -1.5107 0.03275 0.37859 0.1433
THR_560 -4.31393 0.25844 3.84938 -0.21068 0.15417 0.07779 1.94727 -1.92039 -0 -0 -1.74165 -0.0815 0 0 0 0 0 -0.00341 0.00464 0.12161 0 0.02452 2.30586 -1.0874 0.06874 0.37411 -0.17243
LEU_561 -5.90058 0.35181 1.89489 -0.48783 0.13648 0.11671 1.35471 -1.65731 -0 -0 -1.26622 0.20831 0 0 0 0 0 0.00488 0.1577 0.33088 0 -0.28402 0 0.18072 0.03098 0.55002 -4.27788
TYR_562 -8.14041 0.72018 5.5781 -0.67398 0.07074 0.41503 2.91166 -3.08946 -0.02637 -0.12416 -2.99382 -0.12789 0 0 0 -0.64241 0 -0.02402 0.08922 0 2.30997 -0.2991 0.06323 1.2797 0.13942 0.79462 -1.76974
SER_563 -2.64449 0.19856 3.17425 -0.02957 0.02355 0.02975 1.70253 -1.51989 -0 -0 -0.54894 -0.04836 0 0 0 0 0 -0.07709 0.00265 0.04901 0 0.23978 0.60023 -0.77834 0.24183 0.57701 1.19246
GLY_564 -3.13631 0.35116 3.50989 -5e-05 0 0 1.59499 -1.71234 -0.0387 -0.20017 -2.12598 -0.39648 0 0 -0.55743 0 0 -0.13238 0 0 0 -1.41635 0 0.83697 -0.38027 0.36559 -3.43785
LYS_565 -2.88705 0.14104 3.04148 -0.33345 0.05363 0.18987 1.19368 -1.31996 -0.02034 -0.14576 -0.80825 -0.16411 0 0 0 0 0 -0.06831 0.00197 1.75724 0 -0.07991 0 -1.5107 -0.80034 0.35163 -1.40763
HIS_566 -6.24563 0.58137 4.61386 -0.43079 0.00419 0.24905 2.00938 -2.50955 -0.04874 -0.32524 -1.00642 -0.91042 0 0 0 -1.07154 0 -4e-05 0.00184 0 1.91286 -0.50741 0 -0.45461 -0.19557 0.49217 -3.84124
ALA_567 -4.4882 0.41044 1.53014 -0.01971 0 0 0.79407 -1.68139 -0.00053 -0.00887 0.10234 -0.13562 0 0 0 0 0 0.13607 0 0 0 0.04217 0 1.8394 0.05205 0.43311 -0.99454
ILE_568 -6.77319 0.61518 1.49693 -0.64129 0.55427 0.12484 1.52034 -1.80964 -0.00473 -0.0493 -1.5632 0.55481 0 0 0 0 0 -0.08745 0.07943 0.92668 0 -0.49186 0 0.73287 -0.32832 0.46557 -4.67804
GLU_569 -7.95949 0.61373 9.17425 -0.20824 0.04429 0.3002 3.76657 -3.92248 -0.01179 -0.041 -5.15017 -0.40156 0 0 -0.87164 -1.07154 0 -0.00117 0.07894 0 3.24237 -0.01671 0 -2.7348 -0.43689 0.72076 -4.88635
TYR_570 -10.1053 1.11768 5.76458 -0.59949 0.02843 0.24441 4.02629 -3.70574 -0 -0 -3.52608 -0.27816 0 0 -0.33157 0 0 0.05188 0.23147 0 3.17011 -0.24428 0.00779 1.2797 -0.1588 0.79093 -2.23615
GLU_571 -6.22566 0.60648 6.95127 -0.24414 0.04944 0.34941 1.67791 -3.2256 -0.04245 -0.29904 -2.53006 -0.58976 0 0 -0.39964 0 0 -0.0728 0.16109 0 3.31444 -0.21597 0 -2.7348 -0.19122 1.08561 -2.57548
ASP_572 -6.93591 0.44415 7.6679 -0.13543 0.16148 0.43134 3.76791 -3.59299 -0.02119 -0.12527 -5.25798 -0.46611 0 0 -0.87164 -1.47074 0 4.56699 0.26457 0 2.59505 -0.25913 0 -2.3716 -0.36403 15.2001 13.2275
ILE_573 -9.32663 1.77018 2.33446 -0.67488 0.49921 0.14838 2.49166 -2.76954 -0 -0 -1.31518 0.59065 0 0 0 0 0 -0.02026 0.00405 0.84899 0 -0.53241 0 0.73287 -0.13981 15.3433 9.98505
VAL_574 -7.11524 0.77189 2.87651 -0.32174 0.62888 0.07992 1.3181 -2.39293 -0.00025 -0.00372 -1.30129 -0.73795 0 0 0 0 0 0.20797 0.03105 0.1195 0 0.94934 0 1.9342 0.58419 1.06698 -1.30458
SER_575 -5.48633 0.7062 7.12151 -0.03015 0 0.06381 3.69062 -3.29823 -8e-05 -0.00036 -2.6192 -0.75983 0 0 -1.00236 0 0 0.05684 0.01337 0.05383 0 -0.51987 1.71868 -0.77834 0.54506 0.72883 0.20401
GLY_576 -2.53167 0.29235 3.01719 -5e-05 0 0 1.58627 -1.46228 -0 -0 -0.57683 -0.3988 0 0 0 0 0 -0.06109 0 0 0 0.09939 0 0.83697 0.6388 0.52197 1.96224
ARG_577 -5.88866 0.58311 7.0238 -0.74201 0.15542 0.47736 2.92615 -3.19885 -0.03166 -0.23208 -3.39031 0.30732 0 0 0 -0.82834 0 -0.0048 0.12342 2.17484 0 -0.18207 0 -1.2888 0.35368 0.58334 -1.07915
GLY_578 -5.97767 0.91397 5.32846 -4e-05 0 0 3.12502 -3.1609 -0.02119 -0.12527 -1.69244 -0.4117 0 0 -0.60272 0 0 0.10604 0 0 0 0.5037 0 0.83697 -0.08101 0.61895 -0.63983
VAL_579 -7.75017 0.40821 4.90873 -0.30511 0.17296 0.0706 3.52908 -3.32485 -0 -0 -2.95223 -0.23074 0 0 0 0 0 -0.06327 0.00012 0.11489 0 -0.32446 0 1.9342 0.13989 0.3562 -3.31596
LEU_580 -8.04897 0.90524 6.43998 -0.48885 0.19197 0.11163 3.16146 -3.44385 -0.00085 -0.01291 -1.90165 0.22973 0 0 0 0 0 -0.04181 0.06056 0.32062 0 -0.27793 0 0.18072 -0.2256 0.54565 -2.29485
ALA_581 -5.74093 0.61226 3.53096 -0.01914 0 0 2.69707 -2.71255 -0 -0 -2.18954 -0.33555 0 0 0 0 0 0.06168 0 0 0 -0.11808 0 1.8394 -0.24916 0.53638 -2.08719
VAL_582 -9.37734 1.49663 2.86311 -0.32339 0.42095 0.07443 3.13432 -3.1342 -0.00762 -0.05361 -2.33337 -0.18901 0 0 0 0 0 -0.04615 0.04328 0.09944 0 -0.37021 0 1.9342 -0.09555 0.59868 -5.26538
TYR_583 -11.8134 1.59278 6.20249 -0.9348 0.06045 0.35423 3.94421 -4.11413 -0 -0 -3.11557 -0.28845 0 0 -0.38388 0 0 0.00526 0.20011 0 1.80916 -0.41766 0.20065 1.2797 0.02694 0.86078 -4.53116
GLN_584 -7.16456 0.41832 6.43316 -0.31433 0.09359 0.22645 3.34288 -3.26958 -0.01731 -0.07071 -3.42542 -0.22735 0 0 0 -0.58488 0 0.05376 0.03436 0 4.8302 -0.05575 0 -0.18838 -0.052 0.77123 0.83368
TRP_585 -13.5653 1.79687 6.72986 -1.47061 0.22085 0.81652 3.58472 -4.3355 -0 -0 -2.43814 -0.41195 0 0 0 -0.75793 0 -0.00198 0.22932 0 2.75808 -0.29307 0 1.6906 -0.03938 0.87082 -4.61623
ILE_586 -10.3821 1.62346 3.93488 -0.52188 0.40652 0.09586 2.88986 -3.30242 -0 -0 -2.59069 0.45777 0 0 -0.60317 0 0 0.03485 0.16 1.10561 0 0.07904 0 0.73287 -0.06514 1.04481 -4.89983
THR_587 -9.22244 1.25085 6.67202 -0.11948 0.0396 0.05019 4.02498 -3.91883 -0.00762 -0.05361 -3.07525 -0.85646 0 0 0 0 0 -0.01709 0.04297 0.72465 0 0.06463 2.29054 -1.0874 -0.0562 0.80512 -2.44885
ALA_588 -3.78709 0.26793 3.62454 -0.02028 0 0 2.25712 -2.16453 -0 -0 -1.74691 -0.34719 0 0 0 0 0 -0.04 0 0 0 -0.28281 0 1.8394 -0.14368 0.5723 0.02881
GLU_589 -4.81302 0.35692 5.27566 -0.41681 0.03687 0.80865 1.68098 -2.25793 -0 -0 -2.16512 -0.48695 0 0 0 -0.75793 0 -0.00613 0.05633 0 3.89715 -0.27835 0 -2.7348 -0.5647 0.51509 -1.85411
HIS_D_590 -4.84923 0.43689 4.90013 -0.41233 0.04484 0.52562 1.94876 -2.35034 -0.03484 -0.15004 -1.52168 -0.33385 0 0 -0.60317 0 0 -0.03403 0.00011 0 2.30334 -0.43617 0 -0.45461 -0.43118 0.4201 -1.03168
LYS_591 -1.95056 0.11175 2.6437 -0.33542 0.06484 0.21712 1.01621 -1.20926 -0 -0 -0.82954 -0.3722 0 0 0 0 0 -0.09769 0.01903 1.52938 0 -0.11051 0 -1.5107 -0.25101 0.24279 -0.82207
GLU_592 -5.02976 0.79772 4.44813 -0.46194 0.04851 0.68559 2.2287 -2.01244 -0.03484 -0.15004 -2.06433 -1.18427 0 0 -1.08195 0 0 -0.01239 0.11975 0 5.17925 -0.02281 0 -2.7348 -0.19599 0.40164 -1.07628
ALA_593 -2.94483 0.34895 2.41727 -0.02519 7e-05 0 1.68991 -1.36972 -0 -0 -2.54644 -0.23748 0 0 -1.46583 0 0 0.00123 0 0 0 -0.02512 0 1.8394 -0.4383 0.48491 -2.27116
ALA_594 -3.1989 0.80453 0.12499 -0.0214 0 0 0.32744 -0.77936 -0 -0 0.28673 -0.45989 0 0 0 0 0 0.00042 0 0 0 -0.56492 0 1.8394 -0.42012 0.61266 -1.44841
LYS_595 -3.93101 0.52736 1.53599 -0.46206 0.07277 0.27269 0.47477 -0.89675 -0.01731 -0.07071 -0.38858 0.19982 0 0 0 0 0 0.0449 0.03288 2.47236 0 -0.01225 0 -1.5107 0.00143 0.59099 -1.06342
TYR_596 -5.58382 0.65704 3.68886 -0.61815 0.08414 0.33213 1.95444 -2.1216 -0 -0 -1.56299 -0.10927 0 0 -0.81629 0 0 -0.00704 8e-05 0 1.98159 -0.3529 0.017 1.2797 -0.07384 0.43228 -0.81865
GLU_597 -4.19592 0.55826 4.95275 -0.29099 0.04723 0.35337 2.01287 -2.196 -4e-05 -0.00058 -2.06012 -0.2991 0 0 0 0 0 0.14254 0.00737 0 2.74853 -0.08908 0 -2.7348 -0.20766 0.47277 -0.77859
SER_598 -4.64751 0.47343 4.31433 -0.02629 0 0.04163 2.06203 -2.21553 -0.00915 -0.08252 -1.21122 -1.06742 0 0 0 0 0 -0.02369 0.0097 0.3688 0 0.11036 0.60865 -0.77834 -0.31811 0.49286 -1.89799
ALA_599 -3.42231 0.34071 3.55445 -0.0227 0 0 1.41894 -1.84633 -0 -0 -1.26412 -0.38829 0 0 0 0 0 -0.06925 0 0 0 -0.38894 0 1.8394 -0.49018 0.3618 -0.37681
GLU_600 -4.9475 0.31932 6.45975 -0.21223 0.03606 0.30242 3.12923 -2.778 -0 -0 -3.51716 -0.59419 0 0 0 0 0 -0.03232 0.01256 0 3.17493 -0.20774 0 -2.7348 -0.3808 0.19476 -1.7757
GLU_601 -8.40051 0.42941 9.13051 -0.21541 0.04044 0.3135 3.928 -4.17159 -0.00555 -0.06764 -3.82351 -0.64817 0 0 -0.81629 0 0 -0.00534 0.03059 0 3.03974 -0.25694 0 -2.7348 -0.35618 0.3209 -4.26884
VAL_602 -6.85077 0.64233 3.51572 -0.3129 0.22252 0.07093 3.21853 -2.85005 -4e-05 -0.00058 -2.98702 -0.11501 0 0 0 0 0 -0.04523 0.00858 0.05373 0 -0.39881 0 1.9342 -0.24244 0.35679 -3.7795
SER_603 -4.78251 0.22362 4.78224 -0.02873 0 0.06639 2.68532 -2.5678 -0.00468 -0.03133 -2.29612 -0.54254 0 0 0 0 0 -0.03126 0.00073 0.83264 0 0.31904 0.60058 -0.77834 0.06638 0.18831 -1.29804
THR_604 -5.8578 0.51538 5.14901 -0.19107 0.08508 0.06321 2.82386 -2.69123 -0 -0 -3.35804 -0.00636 0 0 0 0 0 0.0665 0.00044 0.05715 0 0.01746 2.29543 -1.0874 0.15258 0.26575 -1.70006
ALA_605 -6.60682 0.85138 2.95089 -0.02184 0 0 1.85958 -2.75584 -0.00248 -0.0452 -1.6993 -0.31039 0 0 0 0 0 0.26295 0 0 0 0.10365 0 1.8394 0.24669 0.56522 -2.76212
ALA_606 -6.23406 0.82328 1.87123 -0.02359 0 0 2.03856 -2.32915 -0 -0 -1.64244 -0.34386 0 0 0 0 0 -0.05454 0 0 0 -0.35208 0 1.8394 -0.17314 0.68389 -3.89651
PHE_607 -5.15143 0.41254 2.42347 -0.72293 0.12024 0.47287 1.65564 -1.8435 -0 -0 -1.70263 0.13954 0 0 0 0 0 0.00084 0.30098 0 2.12109 -0.2387 0 1.0402 -0.49046 0.74294 -0.71931
ARG_608 -4.15856 0.17935 4.39015 -0.99349 0.24101 0.57445 1.8236 -1.94874 -0 -0 -1.96403 0.13561 0 0 0 0 0 -0.04983 0.07079 2.47045 0 -0.1894 0 -1.2888 -0.23613 0.6976 -0.24598
GLU_609 -4.43001 0.63567 4.33014 -0.46234 0.07899 0.66018 1.61456 -1.96795 -0.00024 -0.00354 -1.01787 -1.07847 0 0 0 0 0 -0.10259 0.00376 0 3.75357 -0.06895 0 -2.7348 -0.31977 0.44311 -0.66656
ASP_610 -1.9112 0.17927 2.41751 -0.21544 0.09238 0.68872 0.64417 -1.00958 -0 -0 0.87444 -1.47889 0 0 0 0 0 0.14491 0.05128 0 2.10753 -0.53815 0 -2.3716 -0.50445 0.87937 0.05026
PRO_611 -2.58582 0.4218 1.67456 -0.21205 0.02179 0.15691 0.65966 -0.73851 -0 -0 0.25085 -0.10895 0 0 0 0 0 0.17627 0.0056 0.18909 0 -0.29803 0 -2.4119 -0.10626 0.99146 -1.91352
CYS_612 -6.16103 0.96954 4.27981 -0.1644 0.20342 0.08248 2.10268 -2.08186 -0.00031 -0.00263 -1.74588 -1.68109 0 0 0 0 0 0.04164 0.05729 0.96114 0 -0.32032 0 3.6196 0.56427 1.05837 1.78271
PRO_613 -3.56319 0.46698 2.29614 -0.08303 2e-05 0.0506 0.9364 -1.02018 -0 -0 -0.41254 0.72917 0 0 0 0 0 -0.12247 0.0075 0.50091 0 0.05103 0 -2.4119 0.22116 1.35108 -1.00232
PHE_614 -8.86673 1.17178 3.20517 -0.63298 0.03726 0.31464 1.97695 -2.39762 -0 -0 -1.09982 0.08666 0 0 0 0 0 0.09648 0.02876 0 2.2767 0.02768 0 1.0402 0.03586 0.80055 -1.89847
ALA_615 -5.60831 0.79495 2.74316 -0.02155 0 0 1.73187 -2.39753 -0 -0 -0.77883 -0.4021 0 0 0 0 0 -0.05361 0 0 0 -0.28345 0 1.8394 -0.02471 0.42846 -2.03224
THR_616 -6.81732 0.64029 5.70426 -0.20538 0.17422 0.07624 3.12197 -3.06065 -0.00248 -0.0452 -3.65455 -0.19745 0 0 0 0 0 0.01176 0.00066 0.05232 0 -0.00428 2.35829 -1.0874 -0.14355 0.42387 -2.65441
LYS_617 -6.32232 0.37197 5.39577 -0.30877 0.03133 0.13765 2.50073 -2.78119 -0.01611 -0.08541 -1.80677 -0.028 0 0 0 0 0 -0.05088 0.01831 1.74039 0 -0.01682 0 -1.5107 -0.0931 0.41132 -2.41261
ALA_618 -6.68845 0.70501 3.31729 -0.02096 0 0 2.6996 -2.82481 -0 -0 -2.39937 -0.35289 0 0 0 0 0 -0.03422 0 0 0 -0.20693 0 1.8394 -0.39396 0.35201 -4.00826
LEU_619 -10.4432 1.06809 2.51313 -0.67882 0.33574 0.26477 2.53207 -2.97182 -0 -0 -2.38799 0.08091 0 0 0 0 0 0.01523 0.08058 1.24718 0 -0.2747 0 0.18072 -0.22945 0.39869 -8.26893
LEU_620 -8.23414 0.62301 5.65939 -0.68402 0.24101 0.24742 2.94195 -3.1838 -0 -0 -2.65015 0.13114 0 0 0 0 0 0.12234 0.02373 0.8619 0 -0.23 0 0.18072 -0.12557 0.37873 -3.69634
ILE_621 -8.76353 0.84644 4.22199 -0.48561 0.2812 0.09913 2.61409 -2.99361 -0 -0 -2.39887 -0.01628 0 0 0 0 0 0.18896 0.02044 0.55683 0 -0.42952 0 0.73287 -0.06112 0.51001 -5.07658
HIS_D_622 -10.373 1.69943 7.74217 -0.61324 0.00639 0.59798 3.62059 -4.45276 -0.01579 -0.08278 -2.81051 -0.37874 0 0 0 0 0 0.01799 0.41258 0 1.55912 -0.32261 0 -0.45461 0.33381 0.90462 -2.60941
TYR_623 -12.328 1.98127 5.88142 -0.64177 0.63105 0.32213 3.59592 -3.89635 -0.00028 -0.00133 -2.05801 -0.23869 0 0 0 0 0 0.28435 0.00193 0 2.85355 0.00205 0.2125 1.2797 0.26527 1.45772 -0.39552
ARG_624 -9.52594 0.78129 9.45603 -0.43178 0.06142 0.20721 4.15986 -4.04156 -0.01055 -0.05859 -3.94067 0.37414 0 0 0 -0.58896 0 0.00481 0.06182 2.11119 0 -0.10147 0 -1.2888 -0.2071 1.19554 -1.78214
PHE_625 -11.3924 1.46583 4.32462 -0.53652 0.23339 0.21657 3.29065 -3.32332 -0 -0 -2.8677 -0.06581 0 0 0 0 0 0.17256 0.14618 0 4.11152 0.01345 0 1.0402 -0.24494 0.55757 -2.85821
LEU_626 -8.719 1.13942 3.91295 -0.71117 0.25067 0.30337 3.01512 -2.87515 -0 -0 -2.1594 0.04861 0 0 0 0 0 -0.01032 0.04086 1.00208 0 -0.22956 0 0.18072 -0.22037 0.47875 -4.55242
MET_627 -9.17646 0.93806 5.84674 -0.74897 0.26315 0.21264 3.3142 -3.07649 -0 -0 -2.80066 0.00997 0 0 0 0 0 0.20705 0.03413 0.91678 0 -0.17043 0 0.60916 -0.26109 0.46062 -3.42158
ARG_628 -10.3402 1.03169 11.8796 -0.89919 0.50735 0.57382 5.39537 -5.07621 -0 -0 -5.6007 0.38476 0 0 0 -1.95081 0 0.16567 0.13657 4.12446 0 -0.10707 0 -1.2888 -0.30506 0.76669 -0.60205
VAL_629 -6.80836 0.71911 4.14627 -0.29775 0.19126 0.06589 2.69371 -2.73561 -0 -0 -2.05802 -0.06017 0 0 0 0 0 -0.04765 0.0018 0.03166 0 -0.31561 0 1.9342 -0.15433 0.75347 -1.94013
ALA_630 -6.6409 0.69844 3.50333 -0.02155 0 0 2.77852 -2.73524 -0.00754 -0.06174 -2.78594 -0.35104 0 0 0 0 0 -0.0373 0 0 0 -0.24867 0 1.8394 -0.18069 0.35583 -3.89509
LYS_631 -9.38653 0.78667 8.32895 -0.49404 0.11617 0.18951 3.28413 -3.75281 -0.00749 -0.04508 -2.06739 0.05787 0 0 0 0 0 -0.00646 0.1415 2.522 0 0.07041 0 -1.5107 -0.03384 0.46666 -1.34049
ASN_632 -6.07449 0.23305 5.92769 -0.16231 0.0061 0.23968 2.63988 -3.08183 -0.00923 -0.16948 -2.72639 -0.31662 0 0 0 0 0 -0.03865 0.00282 0 1.47354 0.49713 0 -0.93687 0.2884 0.62005 -1.58753
LEU_633 -9.20174 0.95447 4.10666 -0.49275 0.15456 0.1067 3.04653 -2.98579 -0.00101 -0.01431 -2.48831 0.25384 0 0 0 0 0 -0.03664 0.08002 0.36904 0 -0.27859 0 0.18072 0.00863 0.73802 -5.49997
CYS_634 -7.34553 1.12317 3.59863 -0.05003 1e-05 0.01736 2.3464 -2.26679 -0 -0 -3.07099 0.07937 0 0 0 0 0 0.17161 0.03678 0.35701 0 0.25783 0 3.6196 0.11839 0.76558 -0.2416
VAL_635 -8.03474 0.77889 3.86058 -0.30315 0.15081 0.06734 2.0333 -2.9071 -0.03404 -0.21882 -1.34288 -0.33858 0 0 0 0 0 0.01793 0.0304 0.28496 0 -0.39186 0 1.9342 0.2649 0.70481 -3.44305
GLY_636 -5.82322 0.84733 4.27464 -4e-05 0 0 2.24065 -2.64054 -0.02606 -0.19292 -2.54432 -0.39699 0 0 0 0 0 -0.14576 0 0 0 0.43257 0 0.83697 0.31673 0.6546 -2.16639
LEU_637 -7.12421 0.8298 2.13847 -0.51646 0.23576 0.14933 1.622 -1.99187 -0.01262 -0.15031 -1.5416 0.12631 0 0 0 0 0 -0.07187 0.02582 0.07609 0 -0.10678 0 0.18072 0.04115 0.43857 -5.65169
GLN_638 -7.08942 0.70445 5.58362 -0.32694 0.07715 0.33148 2.66772 -2.72473 -0.01793 -0.18781 -2.58316 -0.8741 0 0 0 -0.9689 0 -0.06111 0.06401 0 2.82187 -0.21982 0 -0.18838 -0.32524 0.42046 -2.89679
ALA_639 -5.1003 0.3625 2.33693 -0.02154 0 0 1.7685 -2.08091 -0.00101 -0.01431 -0.68727 -0.26025 0 0 0 0 0 0.06629 0 0 0 0.2043 0 1.8394 0.14004 0.3591 -1.08852
LYS_640 -8.96835 1.07357 7.92701 -0.76919 0.42147 0.46629 3.98093 -3.48123 -0.03364 -0.10425 -5.91773 0.00156 0 0 0 0 0 -0.0205 0.25754 2.13141 0 0.0045 0 -1.5107 0.01649 0.37093 -4.1539
GLY_641 -3.96934 0.61839 3.16638 -0.00155 0 0 1.96947 -1.97858 -0 -1e-05 -1.89777 -0.36705 0 0 0 0 0 -0.07578 0 0 0 -0.61423 0 0.83697 0.33267 0.29083 -1.68962
MET_642 -10.2482 1.40226 4.14466 -0.65521 0.14769 0.31075 2.24199 -2.58723 -0.01021 -0.03726 -2.12281 -0.18107 0 0 0 0 0 -0.0278 0.28009 2.37269 0 -0.15432 0 0.60916 0.69483 0.39544 -3.42456
PHE_643 -11.4416 1.49984 3.83336 -0.76395 0.03392 0.09186 2.54369 -3.1743 -0 -0 -3.01958 -0.43788 0 0 0 0 0 -0.03119 0.01466 0 2.68244 -0.16678 0 1.0402 0.06628 0.7553 -6.4737
LEU_644 -8.73601 0.42347 3.20655 -0.47914 0.24746 0.13715 2.23211 -2.3169 -0.01021 -0.03726 -2.39663 -0.03146 0 0 0 0 0 -0.06684 0.59963 2.10273 0 -0.2419 0 0.18072 0.01378 0.62386 -4.54889
ALA_645 -4.01549 0.27389 1.50208 -0.02261 0 0 0.67362 -1.28353 -0.01197 -0.14409 -0.69976 -0.19118 0 0 0 0 0 0.03867 0 0 0 0.1412 0 1.8394 0.22272 0.34228 -1.33475
GLY_646 -3.40195 0.24298 3.95674 -0.00037 0 0 2.31071 -1.91141 -0.00213 -0.02478 -2.784 -0.18907 0 0 -0.6674 0 0 -0.05777 0 0 0 -1.53478 0 0.83697 0.516 0.27656 -2.43372
ASP_647 -3.35972 0.39453 4.00306 -0.11996 0.02628 0.3754 2.27041 -1.93135 -0 -0 -2.77684 -0.334 0 0 0 -0.45998 0 -0.03955 0.01218 0 1.76318 -0.00929 0 -2.3716 0.18525 0.31807 -2.05392
ASN_648 -5.08337 0.28452 5.46099 -0.30067 0.04892 0.5646 1.75507 -2.70617 -0.01066 -0.1436 -1.31315 -1.57635 0 0 0 0 0 0.01373 0.09581 0 3.04434 0.02887 0 -0.93687 -0.4035 0.29989 -0.87762
GLN_649 -9.11141 0.57377 7.35549 -0.54733 0.02358 0.60297 2.92628 -3.83789 -0.01285 -0.10717 -1.59098 -0.34648 0 0 0 0 0 0.05636 0.25782 0 2.61432 -0.11699 0 -0.18838 -0.22278 0.76312 -0.90854
VAL_650 -7.9626 1.03076 4.47965 -0.29515 0.19672 0.06052 2.13128 -3.19686 -0.02093 -0.13207 -0.9522 0.13144 0 0 0 0 0 -0.03458 0.01908 0.00847 0 -0.38955 0 1.9342 0.09459 0.82459 -2.07267
VAL_651 -4.86693 0.34981 2.88295 -0.31266 0.21188 0.07206 1.83193 -1.93758 -0 -0 -1.00635 -0.09808 0 0 0 0 0 0.06296 0.00359 0.11065 0 -0.20663 0 1.9342 0.05944 0.3641 -0.54467
ASN_652 -8.89883 1.49982 5.70812 -0.21505 0.03191 0.35046 3.75418 -3.43776 -0.00104 -0.01261 -3.15736 -0.37521 0 0 0 0 0 -0.05474 0.4662 0 2.09997 -0.63771 0 -0.93687 -0.39773 0.59721 -3.61704
ASN_653 -6.97718 1.12584 6.84125 -0.41247 0.05829 0.85096 3.47519 -3.30958 -0 -0 -2.60854 0.09059 0 0 0 -0.34931 0 0.02872 0.11621 0 2.44213 0.50643 0 -0.93687 5.35307 1.80762 8.10236
PRO_654 -4.92975 0.71682 3.71261 -0.07532 0 0.0455 1.36613 -1.63782 -0.01658 -0.15138 -1.47961 0.62138 0 0 0 0 0 -0.15853 0.00619 0.48102 0 -0.36406 0 -2.4119 5.42132 1.61191 2.75793
PHE_655 -11.1939 1.29345 4.35338 -0.77815 0.03032 0.24186 3.26125 -3.36809 -0 -0 -2.04068 -0.03743 0 0 0 0 0 0.03598 0.25448 0 2.16591 -0.17373 0 1.0402 -0.14989 0.47523 -4.58984
PHE_656 -8.54305 0.97769 4.09029 -0.54475 0.01353 0.19829 2.53425 -2.79777 -0 -0 -1.23195 -0.06594 0 0 0 0 0 -0.03178 0.12329 0 2.90085 -0.09249 0 1.0402 0.00166 0.67143 -0.75625
GLU_657 -5.4383 0.29747 6.07126 -0.20306 0.03058 0.29191 2.31683 -2.75036 -0.01761 -0.16399 -1.96042 -0.57607 0 0 0 -0.34931 0 0.00818 0.01743 0 3.05961 -0.14532 0 -2.7348 -0.27331 0.70998 -1.8093
LYS_658 -3.7851 0.18397 3.99792 -0.47831 0.12298 0.27882 1.56832 -1.76255 -0 -0 -0.99429 0.1415 0 0 0 0 0 -0.05897 0.11457 2.29712 0 -0.05213 0 -1.5107 -0.45198 0.43454 0.0457
HIS_D_659 -7.47929 0.46314 5.55828 -0.40977 0.0271 0.53079 3.13709 -2.99888 -0.00038 -0.00509 -3.80848 -0.39694 0 0 0 0 0 0.05488 0.01083 0 1.69612 -0.41944 0 -0.45461 -0.52972 0.37991 -4.6445
LEU_660 -4.93267 0.78542 5.43493 -0.70907 0.26038 0.32896 2.89856 -2.48843 -0 -0 -2.27816 0.05069 0 0 0 0 0 0.06647 0.00149 0.89546 0 -0.19375 0 0.18072 0.68384 1.52227 2.5071
PRO_661 -3.63744 0.62868 2.8109 -0.0725 0 0.04428 1.09587 -1.32725 -0 -0 -1.22475 0.61729 0 0 0 0 0 -0.13793 0.00288 0.48744 0 -0.24545 0 -2.4119 0.70245 1.54501 -1.12242
GLU_662 -6.02142 0.38287 6.8075 -0.5834 0.10532 1.05045 3.81954 -3.08748 -0.00029 -0.00066 -3.48827 -0.68983 0 0 0 -0.69799 0 -0.0082 0.00521 0 3.39536 -0.1819 0 -2.7348 -0.26057 0.45563 -1.73293
MET_663 -9.4955 0.70978 5.32781 -0.71201 0.23133 0.33026 2.60697 -2.71832 -0 -0 -1.68991 -0.07076 0 0 0 0 0 0.01342 0.04322 2.61764 0 0.0437 0 0.60916 -0.01627 0.42902 -1.74045
ARG_664 -7.12753 0.49951 7.5297 -1.45377 0.39984 1.33066 3.63678 -3.60315 -0.02018 -0.11443 -3.58245 -0.83733 0 0 0 -0.5555 0 -0.01072 0.06483 3.22857 0 -0.05815 0 -1.2888 -0.15301 0.46947 -1.64566
ALA_665 -4.35111 0.22403 4.18545 -0.02406 0 0 1.88439 -2.38828 -0 -0 -1.24026 -0.36886 0 0 0 0 0 -0.00115 0 0 0 -0.37303 0 1.8394 -0.50632 0.46883 -0.65098
GLU_666 -6.79831 0.3533 9.01224 -0.43467 0.10382 0.90513 3.53003 -3.54182 -0 -0 -4.28982 -0.50638 0 0 0 -0.73158 0 -0.03163 0.05848 0 3.38984 -0.25121 0 -2.7348 -0.46995 0.43224 -2.00508
PHE_667 -10.6863 1.30614 3.59355 -0.53857 0.01575 0.13203 3.05891 -2.87645 -0 -0 -1.84513 -0.11808 0 0 0 0 0 -0.01944 0.51999 0 2.33476 -0.06365 0 1.0402 -0.22414 1.19902 -3.17141
LEU_668 -5.08787 0.45657 4.6289 -0.70028 0.20943 0.3065 1.86845 -2.43839 -0 -0 -0.93939 -0.02998 0 0 0 0 0 -0.02958 0.00065 1.79313 0 0.00246 0 0.18072 -0.1379 1.32874 1.41216
ASP_669 -2.89725 0.21684 3.87888 -0.24244 0.01413 0.79567 1.44523 -1.6802 -0 -0 -1.81328 0.18158 0 0 0 0 0 -0.04022 0.0545 0 4.35079 -0.4989 0 -2.3716 -0.2863 0.55466 1.6621
HIS_670 -9.64174 1.84298 7.4522 -0.49871 0.02822 0.37813 2.90559 -3.46284 -0.00517 -0.02194 -1.33615 -0.84498 0 0 -1.19224 0 0 -0.03185 0.02564 0 1.49794 -0.01432 0 -0.45461 -0.48171 1.08446 -2.77111
PRO_671 -5.34391 1.31905 3.38019 -0.08856 0.00055 0.05422 0.75693 -1.15687 -0 -0 0.22836 0.68325 0 0 0 0 0 -0.16169 0.08825 0.58755 0 -0.46894 0 -2.4119 -0.46026 1.42672 -1.56707
LYS_672 -5.57689 0.5699 6.26746 -0.31883 0.0486 0.19796 3.2149 -2.55618 -0.039 -0.17628 -4.80769 -0.34413 0 0 -1.19224 -0.85803 0 0.29574 0.0095 1.77821 0 0.13015 0 -1.5107 -0.15464 1.47859 -3.54359
PRO_673 -2.51717 0.80075 1.76246 -0.14267 0.00263 0.10441 0.56245 -0.77602 -0 -0 0.04688 0.14423 0 0 0 0 0 0.00061 0.09196 0.15114 0 -0.9492 0 -2.4119 -0.32442 1.64096 -1.8129
ASP_674 -3.70597 0.48871 4.27946 -0.32762 0.11458 1.15275 1.89683 -1.91176 -0.01658 -0.11984 -1.0515 -2.95274 0 0 0 -0.32756 0 0.04164 0.09021 0 3.13302 -0.33342 0 -2.3716 0.44358 1.2017 -0.2761
TRP_675 -10.7103 1.03571 4.71937 -0.72205 0.15668 0.34516 2.46 -3.13178 -0 -0 -1.8977 -0.29035 0 0 0 0 0 -0.02531 0.00715 0 3.8698 0.01433 0 1.6906 0.56862 0.76944 -1.14061
ILE_676 -9.26891 1.52725 3.11746 -0.69808 0.57446 0.2346 1.91837 -2.66259 -0 -0 -0.03277 0.43413 0 0 0 0 0 -0.03696 0.06575 1.45365 0 -0.08918 0 0.73287 -0.02387 0.68828 -2.06554
ASP_677 -4.00568 0.36303 4.71071 -0.12398 0.01652 0.3859 1.83139 -2.15166 -0.0198 -0.10934 -1.92308 -0.40283 0 0 0 -0.5555 0 -0.08064 0.02862 0 1.92033 -0.05347 0 -2.3716 0.06521 0.61722 -1.85865
MET_678 -7.45734 0.94099 4.81519 -0.37725 0.09213 0.20425 2.84753 -2.48072 -0.01007 -0.03177 -0.93835 -0.09967 0 0 0 0 0 -0.0684 0.11147 2.74165 0 0.15318 0 0.60916 -0.47859 0.37446 0.94784
VAL_679 -7.47471 0.92644 2.11961 -0.28646 0.21608 0.06631 1.5907 -2.30285 -0 -0 -1.04261 -0.28332 0 0 0 0 0 -0.04928 0.00948 0.17467 0 -0.62043 0 1.9342 -0.47375 0.39765 -5.09826
GLU_680 -4.26644 0.44364 3.66301 -0.36019 0.06801 0.64378 1.92084 -1.81562 -0.02311 -0.1036 -2.34966 -0.75886 0 0 0 0 0 -0.03516 0.00012 0 3.49407 -0.00255 0 -2.7348 -0.27268 0.37645 -2.11274
LEU_681 -6.16411 0.87875 0.13666 -0.47922 0.21929 0.09303 0.87529 -1.35945 -0.02603 -0.23996 -0.35842 0.11796 0 0 0 0 0 -0.01272 0.03423 0.67904 0 -0.23924 0 0.18072 -0.19397 0.3526 -5.50555
TYR_682 -9.49569 1.11172 5.13689 -0.71057 0.11334 0.41863 3.02225 -2.97112 -0.02069 -0.13107 -2.72112 -0.13693 0 0 0 0 0 0.00535 0.02771 0 1.87938 -0.35077 0.00426 1.2797 -0.26305 0.73572 -3.06607
THR_683 -6.2545 0.45073 4.27086 -0.20457 0.09942 0.07911 2.94377 -2.40792 -0.03166 -0.32502 -2.73561 -1.00587 0 0 0 0 0 0.0125 0.00127 1.50524 0 -0.41527 2.37449 -1.0874 -0.39518 1.06345 -2.06217
GLN_684 -8.82868 1.03957 5.8131 -0.35408 0.05965 0.19203 3.33527 -3.33654 -0.02549 -0.18262 -2.92426 -0.04176 0 0 -1.63677 0 0 0.00289 0.09375 0 2.8579 0.03747 0 -0.18838 -0.33045 1.05511 -3.36229
THR_685 -4.64781 1.14373 1.71961 -0.13554 0.12937 0.07442 0.42963 -1.50176 -0.03508 -0.29496 0.39091 -0.38766 0 0 0 0 0 0.17723 0.00923 0.03493 0 -0.68737 2.3078 -1.0874 0.04926 5.45319 3.14174
GLU_686 -5.0097 0.71329 4.26955 -0.53052 0.27043 0.89272 1.73176 -1.91412 -0 -0 -2.17273 -1.23716 0 0 -0.96937 -0.71051 0 0.42905 0.62873 0 4.17923 0.22712 0 -2.7348 1.32657 5.72219 5.11174
SER_687 -2.77717 0.24141 2.22475 -0.03097 0 0.04743 0.59141 -1.15445 -0 -0 -1.07839 -0.77149 0 0 0 -0.45998 0 -0.0123 0.0312 0.80641 0 0.24737 1.72943 -0.77834 1.13269 1.05953 1.04854
PHE_688 -6.89705 0.99594 2.36093 -0.89689 0.05649 0.49344 1.31836 -1.90152 -0.02399 -0.16707 -1.11198 -0.21884 0 0 0 0 0 -0.00118 0.0008 0 1.48242 -0.55767 0 1.0402 -0.13585 0.42496 -3.7385
ASN_689 -4.64576 0.32443 3.72422 -0.20118 0.02778 0.32388 1.54759 -1.9818 -0.0003 -0.00527 -1.41106 -0.59105 0 0 0 0 0 -0.00154 0 0 2.59307 -0.51867 0 -0.93687 -0.02852 0.35678 -1.42427
ILE_690 -7.20384 0.98641 3.60699 -0.55662 0.25302 0.1542 2.29183 -2.5366 -0 -0 -1.95578 0.23913 0 0 0 0 0 -0.09081 0.01598 1.5096 0 0.05734 0 0.73287 -0.0669 0.53067 -2.03252
ASN_691 -5.38464 0.47915 5.04229 -0.17745 0.03783 0.27304 1.78857 -2.49942 -0.00062 -0.00923 -1.69502 -0.31113 0 0 0 -0.57524 0 -0.03949 0.00039 0 1.51485 0.18352 0 -0.93687 -0.0977 0.43014 -1.97706
LEU_692 -9.32191 1.06334 3.73366 -0.47362 0.23801 0.10524 2.22227 -3.01554 -0 -0 -1.07646 0.18965 0 0 0 0 0 -0.03223 0.0221 0.42511 0 -0.23281 0 0.18072 -0.00207 0.40194 -5.57259
HIS_D_693 -6.09947 0.1766 5.78019 -0.40528 0.10113 0.41379 2.39387 -2.94241 -0.0003 -0.00527 -1.95856 -0.54187 0 0 0 0 0 0.07919 0.02279 0 2.84434 0.05808 0 -0.45461 -0.14054 0.40202 -0.2763
GLY_694 -5.23864 0.41601 4.89207 -5e-05 0 0 2.59165 -2.66516 -0 -0 -2.37719 -0.40818 0 0 0 0 0 -0.08123 0 0 0 0.21768 0 0.83697 0.44689 0.18017 -1.18899
ALA_695 -5.66685 0.23637 3.8708 -0.0219 0 0 2.67367 -2.73624 -0 -0 -2.20438 -0.3648 0 0 0 0 0 -0.01015 0 0 0 -0.30965 0 1.8394 0.30805 0.17361 -2.21207
LEU_696 -8.90269 0.7919 5.73888 -0.48849 0.25124 0.1167 2.8653 -3.57917 -0 -0 -2.4681 0.23524 0 0 0 0 0 0.07981 0.09148 0.46562 0 -0.25031 0 0.18072 -0.34314 0.24992 -4.96509
TYR_697 -7.55402 0.57032 6.1518 -1.02031 0.08111 0.40117 3.21546 -3.10902 -0 -0 -3.11349 -0.31656 0 0 0 0 0 0.0021 0.21205 0 1.75811 -0.44509 0.01002 1.2797 -0.02492 0.29307 -1.60849
TYR_698 -8.91673 0.84896 5.39355 -0.82797 0.10554 0.31273 2.97458 -3.27723 -0.0049 -0.03585 -1.80175 -0.26937 0 0 0 0 0 0.0311 0.26762 0 2.59521 0.05496 0.06646 1.2797 -0.02095 0.68056 -0.54379
ALA_699 -6.79352 0.93478 3.7615 -0.02056 0 0 2.61361 -2.97577 -0.00769 -0.08274 -2.28742 -0.32894 0 0 0 0 0 0.03432 0 0 0 -0.20194 0 1.8394 -0.23576 0.73539 -3.01532
ARG_700 -6.80737 0.63794 6.95899 -0.4386 0.0623 0.21553 2.67438 -3.233 -0.02458 -0.16365 -3.74694 0.42976 0 0 0 -0.63369 0 -0.02939 0.17772 2.08196 0 -0.0929 0 -1.2888 -0.35721 0.5137 -3.06385
THR_701 -5.91917 0.42717 6.38067 -0.19407 0.09434 0.06554 3.10319 -2.96508 -0 -0 -3.32729 0.02871 0 0 0 0 0 -0.01273 0.02114 0.05704 0 -0.01925 2.2769 -1.0874 -0.04014 0.4871 -0.62334
ASP_702 -3.97073 0.09204 4.96183 -0.11181 0.01256 0.34802 1.86646 -2.25649 -0.0049 -0.03585 -0.97906 -0.34991 0 0 0 0 0 -0.06139 0.17221 0 1.70289 0.08809 0 -2.3716 -0.01879 0.45299 -0.46344
GLN_703 -6.12515 1.05059 5.75034 -0.71265 0.12796 0.79961 2.77889 -2.76951 -0.00769 -0.08274 -3.32 -0.57734 0 0 -0.89431 0 0 -0.05685 0.03091 0 2.19725 -0.15793 0 -0.18838 -0.48378 0.73873 -1.90206
ARG:CtermProteinFull_704 -3.77398 0.34039 5.3625 -0.69673 0.081 0.55499 2.46729 -2.26041 -0 -0 -3.95828 0.96326 0 0 -0.28553 0 0 0 0.31856 2.10369 0 0 0 -1.2888 -0.29153 0.7145 0.35093
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10690 DOMAINID 10669 MODEL 2 SSGCID - AccaA.19900.a Glucokinase
MODEL     2
REMARK    Rerank model02.pdb score: 392.793 tmscore: 0.70026 6da0A_201 prob: 100 ident: 26.21
ATOM      1  N   MET A   1     -23.981 -46.685  14.962  1.00 29.350          N  
ATOM      2  CA  MET A   1     -22.901 -47.096  14.069  1.00 28.940          C  
ATOM      3  C   MET A   1     -23.118 -46.538  12.674  1.00 28.390          C  
ATOM      4  O   MET A   1     -23.324 -47.299  11.718  1.00 28.330          O  
ATOM      5  CB  MET A   1     -22.816 -48.619  13.989  1.00 40.680          C  
ATOM      6  CG  MET A   1     -22.316 -49.305  15.232  1.00 40.680          C  
ATOM      7  SD  MET A   1     -23.594 -49.566  16.489  1.00 40.680          S  
ATOM      8  CE  MET A   1     -24.562 -50.939  15.815  1.00 40.680          C  
ATOM      9 1H   MET A   1     -23.743 -46.926  15.913  1.00 35.220          H  
ATOM     10 2H   MET A   1     -24.122 -45.688  14.894  1.00 35.220          H  
ATOM     11 3H   MET A   1     -24.833 -47.160  14.699  1.00 35.220          H  
ATOM     12  HA  MET A   1     -21.959 -46.700  14.447  1.00 34.730          H  
ATOM     13 1HB  MET A   1     -23.786 -49.019  13.732  1.00 48.820          H  
ATOM     14 2HB  MET A   1     -22.140 -48.904  13.189  1.00 48.820          H  
ATOM     15 1HG  MET A   1     -21.911 -50.251  14.942  1.00 48.820          H  
ATOM     16 2HG  MET A   1     -21.513 -48.721  15.672  1.00 48.820          H  
ATOM     17 1HE  MET A   1     -25.372 -51.181  16.506  1.00 48.820          H  
ATOM     18 2HE  MET A   1     -24.986 -50.665  14.852  1.00 48.820          H  
ATOM     19 3HE  MET A   1     -23.935 -51.811  15.691  1.00 48.820          H  
ATOM     20  N   THR A   2     -23.124 -45.214  12.543  1.00 28.040          N  
ATOM     21  CA  THR A   2     -23.333 -44.648  11.226  1.00 27.560          C  
ATOM     22  C   THR A   2     -22.224 -45.144  10.330  1.00 27.280          C  
ATOM     23  O   THR A   2     -21.045 -44.994  10.652  1.00 27.190          O  
ATOM     24  CB  THR A   2     -23.325 -43.104  11.269  1.00 38.780          C  
ATOM     25  OG1 THR A   2     -24.344 -42.643  12.173  1.00 38.780          O  
ATOM     26  CG2 THR A   2     -23.602 -42.538   9.877  1.00 38.780          C  
ATOM     27  H   THR A   2     -22.969 -44.590  13.321  1.00 33.650          H  
ATOM     28  HA  THR A   2     -24.288 -44.993  10.829  1.00 33.070          H  
ATOM     29  HB  THR A   2     -22.354 -42.756  11.617  1.00 46.530          H  
ATOM     30  HG1 THR A   2     -24.246 -41.694  12.307  1.00 46.530          H  
ATOM     31 1HG2 THR A   2     -23.597 -41.451   9.926  1.00 46.530          H  
ATOM     32 2HG2 THR A   2     -22.834 -42.866   9.177  1.00 46.530          H  
ATOM     33 3HG2 THR A   2     -24.575 -42.881   9.533  1.00 46.530          H  
ATOM     34  N   SER A   3     -22.609 -45.743   9.211  1.00 27.230          N  
ATOM     35  CA  SER A   3     -21.669 -46.285   8.246  1.00 27.080          C  
ATOM     36  C   SER A   3     -20.579 -47.143   8.896  1.00 26.880          C  
ATOM     37  O   SER A   3     -19.417 -47.079   8.478  1.00 26.880          O  
ATOM     38  CB  SER A   3     -21.044 -45.159   7.441  1.00 37.970          C  
ATOM     39  OG  SER A   3     -22.022 -44.443   6.722  1.00 37.970          O  
ATOM     40  H   SER A   3     -23.597 -45.824   9.027  1.00 32.680          H  
ATOM     41  HA  SER A   3     -22.227 -46.922   7.556  1.00 32.500          H  
ATOM     42 1HB  SER A   3     -20.514 -44.483   8.111  1.00 45.570          H  
ATOM     43 2HB  SER A   3     -20.313 -45.571   6.748  1.00 45.570          H  
ATOM     44  HG  SER A   3     -21.548 -43.763   6.243  1.00 45.570          H  
ATOM     45  N   ALA A   4     -20.943 -47.997   9.862  1.00 26.820          N  
ATOM     46  CA  ALA A   4     -19.934 -48.820  10.508  1.00 26.730          C  
ATOM     47  C   ALA A   4     -20.477 -50.192  10.956  1.00 26.390          C  
ATOM     48  O   ALA A   4     -21.691 -50.367  11.078  1.00 26.220          O  
ATOM     49  CB  ALA A   4     -19.380 -48.079  11.723  1.00 37.460          C  
ATOM     50  H   ALA A   4     -21.910 -48.001  10.203  1.00 32.180          H  
ATOM     51  HA  ALA A   4     -19.139 -48.948   9.795  1.00 32.080          H  
ATOM     52 1HB  ALA A   4     -18.600 -48.661  12.186  1.00 44.950          H  
ATOM     53 2HB  ALA A   4     -18.977 -47.118  11.401  1.00 44.950          H  
ATOM     54 3HB  ALA A   4     -20.168 -47.910  12.439  1.00 44.950          H  
ATOM     55  N   PRO A   5     -19.602 -51.213  11.101  1.00 26.370          N  
ATOM     56  CA  PRO A   5     -19.856 -52.513  11.703  1.00 26.150          C  
ATOM     57  C   PRO A   5     -20.188 -52.255  13.161  1.00 25.970          C  
ATOM     58  O   PRO A   5     -20.015 -51.121  13.591  1.00 26.050          O  
ATOM     59  CB  PRO A   5     -18.521 -53.257  11.547  1.00 39.220          C  
ATOM     60  CG  PRO A   5     -17.805 -52.550  10.433  1.00 39.220          C  
ATOM     61  CD  PRO A   5     -18.219 -51.110  10.540  1.00 39.220          C  
ATOM     62  HA  PRO A   5     -20.678 -52.993  11.157  1.00 31.380          H  
ATOM     63 1HB  PRO A   5     -17.959 -53.221  12.505  1.00 47.070          H  
ATOM     64 2HB  PRO A   5     -18.696 -54.321  11.327  1.00 47.070          H  
ATOM     65 1HG  PRO A   5     -16.721 -52.681  10.533  1.00 47.070          H  
ATOM     66 2HG  PRO A   5     -18.076 -52.993   9.463  1.00 47.070          H  
ATOM     67 1HD  PRO A   5     -17.549 -50.557  11.214  1.00 47.070          H  
ATOM     68 2HD  PRO A   5     -18.188 -50.738   9.508  1.00 47.070          H  
ATOM     69  N   PRO A   6     -20.774 -53.210  13.903  1.00 25.810          N  
ATOM     70  CA  PRO A   6     -21.001 -53.112  15.332  1.00 25.710          C  
ATOM     71  C   PRO A   6     -19.664 -52.744  15.921  1.00 25.580          C  
ATOM     72  O   PRO A   6     -18.640 -53.198  15.407  1.00 25.690          O  
ATOM     73  CB  PRO A   6     -21.459 -54.523  15.705  1.00 38.560          C  
ATOM     74  CG  PRO A   6     -22.090 -55.053  14.424  1.00 38.560          C  
ATOM     75  CD  PRO A   6     -21.231 -54.473  13.301  1.00 38.560          C  
ATOM     76  HA  PRO A   6     -21.763 -52.357  15.552  1.00 30.850          H  
ATOM     77 1HB  PRO A   6     -20.596 -55.125  16.041  1.00 46.280          H  
ATOM     78 2HB  PRO A   6     -22.166 -54.482  16.543  1.00 46.280          H  
ATOM     79 1HG  PRO A   6     -22.094 -56.156  14.431  1.00 46.280          H  
ATOM     80 2HG  PRO A   6     -23.141 -54.734  14.360  1.00 46.280          H  
ATOM     81 1HD  PRO A   6     -20.376 -55.127  13.081  1.00 46.280          H  
ATOM     82 2HD  PRO A   6     -21.868 -54.298  12.428  1.00 46.280          H  
ATOM     83  N   LEU A   7     -19.643 -51.969  16.999  1.00 25.430          N  
ATOM     84  CA  LEU A   7     -18.364 -51.531  17.530  1.00 25.330          C  
ATOM     85  C   LEU A   7     -18.109 -51.894  18.987  1.00 25.050          C  
ATOM     86  O   LEU A   7     -18.271 -51.059  19.877  1.00 24.670          O  
ATOM     87  CB  LEU A   7     -18.267 -50.016  17.363  1.00 35.500          C  
ATOM     88  CG  LEU A   7     -18.410 -49.496  15.902  1.00 35.500          C  
ATOM     89  CD1 LEU A   7     -18.469 -48.000  15.943  1.00 35.500          C  
ATOM     90  CD2 LEU A   7     -17.269 -50.013  14.983  1.00 35.500          C  
ATOM     91  H   LEU A   7     -20.508 -51.642  17.412  1.00 30.520          H  
ATOM     92  HA  LEU A   7     -17.580 -51.964  16.929  1.00 30.400          H  
ATOM     93 1HB  LEU A   7     -19.049 -49.546  17.957  1.00 42.600          H  
ATOM     94 2HB  LEU A   7     -17.306 -49.681  17.742  1.00 42.600          H  
ATOM     95  HG  LEU A   7     -19.345 -49.838  15.505  1.00 42.600          H  
ATOM     96 1HD1 LEU A   7     -18.621 -47.618  14.947  1.00 42.600          H  
ATOM     97 2HD1 LEU A   7     -19.298 -47.693  16.564  1.00 42.600          H  
ATOM     98 3HD1 LEU A   7     -17.552 -47.613  16.354  1.00 42.600          H  
ATOM     99 1HD2 LEU A   7     -17.431 -49.633  13.987  1.00 42.600          H  
ATOM    100 2HD2 LEU A   7     -16.329 -49.682  15.341  1.00 42.600          H  
ATOM    101 3HD2 LEU A   7     -17.269 -51.094  14.933  1.00 42.600          H  
ATOM    102  N   PRO A   8     -17.692 -53.131  19.290  1.00 25.340          N  
ATOM    103  CA  PRO A   8     -17.426 -53.616  20.628  1.00 25.240          C  
ATOM    104  C   PRO A   8     -16.073 -53.056  21.038  1.00 24.840          C  
ATOM    105  O   PRO A   8     -15.081 -53.794  21.076  1.00 25.260          O  
ATOM    106  CB  PRO A   8     -17.417 -55.138  20.439  1.00 37.860          C  
ATOM    107  CG  PRO A   8     -16.899 -55.331  19.034  1.00 37.860          C  
ATOM    108  CD  PRO A   8     -17.468 -54.153  18.240  1.00 37.860          C  
ATOM    109  HA  PRO A   8     -18.224 -53.287  21.310  1.00 30.290          H  
ATOM    110 1HB  PRO A   8     -16.774 -55.612  21.202  1.00 45.430          H  
ATOM    111 2HB  PRO A   8     -18.431 -55.543  20.579  1.00 45.430          H  
ATOM    112 1HG  PRO A   8     -15.794 -55.351  19.029  1.00 45.430          H  
ATOM    113 2HG  PRO A   8     -17.229 -56.300  18.636  1.00 45.430          H  
ATOM    114 1HD  PRO A   8     -16.710 -53.838  17.507  1.00 45.430          H  
ATOM    115 2HD  PRO A   8     -18.409 -54.444  17.764  1.00 45.430          H  
ATOM    116  N   ILE A   9     -16.052 -51.737  21.287  1.00 24.110          N  
ATOM    117  CA  ILE A   9     -14.837 -50.966  21.565  1.00 23.720          C  
ATOM    118  C   ILE A   9     -13.971 -51.487  22.710  1.00 23.510          C  
ATOM    119  O   ILE A   9     -12.804 -51.118  22.806  1.00 23.190          O  
ATOM    120  CB  ILE A   9     -15.155 -49.464  21.774  1.00 33.360          C  
ATOM    121  CG1 ILE A   9     -16.093 -49.223  22.991  1.00 33.360          C  
ATOM    122  CG2 ILE A   9     -15.708 -48.883  20.488  1.00 33.360          C  
ATOM    123  CD1 ILE A   9     -16.250 -47.734  23.378  1.00 33.360          C  
ATOM    124  H   ILE A   9     -16.950 -51.257  21.206  1.00 28.930          H  
ATOM    125  HA  ILE A   9     -14.225 -51.011  20.666  1.00 28.460          H  
ATOM    126  HB  ILE A   9     -14.245 -48.958  21.997  1.00 40.040          H  
ATOM    127 1HG1 ILE A   9     -17.077 -49.628  22.765  1.00 40.040          H  
ATOM    128 2HG1 ILE A   9     -15.693 -49.748  23.854  1.00 40.040          H  
ATOM    129 1HG2 ILE A   9     -15.865 -47.823  20.591  1.00 40.040          H  
ATOM    130 2HG2 ILE A   9     -14.990 -49.059  19.710  1.00 40.040          H  
ATOM    131 3HG2 ILE A   9     -16.634 -49.354  20.225  1.00 40.040          H  
ATOM    132 1HD1 ILE A   9     -16.910 -47.652  24.242  1.00 40.040          H  
ATOM    133 2HD1 ILE A   9     -15.278 -47.329  23.630  1.00 40.040          H  
ATOM    134 3HD1 ILE A   9     -16.672 -47.165  22.561  1.00 40.040          H  
ATOM    135  N   SER A  10     -14.480 -52.412  23.518  1.00 23.750          N  
ATOM    136  CA  SER A  10     -13.709 -53.007  24.603  1.00 23.690          C  
ATOM    137  C   SER A  10     -12.552 -53.849  24.041  1.00 23.250          C  
ATOM    138  O   SER A  10     -11.608 -54.182  24.761  1.00 23.040          O  
ATOM    139  CB  SER A  10     -14.596 -53.861  25.490  1.00 33.190          C  
ATOM    140  OG  SER A  10     -15.067 -54.993  24.812  1.00 33.190          O  
ATOM    141  H   SER A  10     -15.436 -52.703  23.382  1.00 28.500          H  
ATOM    142  HA  SER A  10     -13.288 -52.204  25.209  1.00 28.430          H  
ATOM    143 1HB  SER A  10     -14.033 -54.172  26.368  1.00 39.830          H  
ATOM    144 2HB  SER A  10     -15.439 -53.266  25.837  1.00 39.830          H  
ATOM    145  HG  SER A  10     -15.550 -55.511  25.466  1.00 39.830          H  
ATOM    146  N   THR A  11     -12.631 -54.171  22.740  1.00 23.160          N  
ATOM    147  CA  THR A  11     -11.642 -54.957  22.018  1.00 22.840          C  
ATOM    148  C   THR A  11     -10.786 -54.082  21.083  1.00 21.930          C  
ATOM    149  O   THR A  11      -9.958 -54.598  20.310  1.00 21.680          O  
ATOM    150  CB  THR A  11     -12.322 -56.064  21.185  1.00 32.100          C  
ATOM    151  OG1 THR A  11     -13.176 -55.481  20.184  1.00 32.100          O  
ATOM    152  CG2 THR A  11     -13.162 -56.964  22.073  1.00 32.100          C  
ATOM    153  H   THR A  11     -13.460 -53.867  22.227  1.00 27.790          H  
ATOM    154  HA  THR A  11     -10.976 -55.431  22.742  1.00 27.410          H  
ATOM    155  HB  THR A  11     -11.554 -56.662  20.694  1.00 38.520          H  
ATOM    156  HG1 THR A  11     -13.887 -54.961  20.613  1.00 38.520          H  
ATOM    157 1HG2 THR A  11     -13.625 -57.740  21.468  1.00 38.520          H  
ATOM    158 2HG2 THR A  11     -12.524 -57.420  22.829  1.00 38.520          H  
ATOM    159 3HG2 THR A  11     -13.939 -56.374  22.561  1.00 38.520          H  
ATOM    160  N   LEU A  12     -10.935 -52.739  21.151  1.00 21.490          N  
ATOM    161  CA  LEU A  12     -10.160 -51.925  20.218  1.00 20.700          C  
ATOM    162  C   LEU A  12      -8.711 -52.070  20.586  1.00 20.670          C  
ATOM    163  O   LEU A  12      -7.838 -52.082  19.728  1.00 20.210          O  
ATOM    164  CB  LEU A  12     -10.559 -50.431  20.220  1.00 29.300          C  
ATOM    165  CG  LEU A  12     -10.156 -49.531  21.450  1.00 29.300          C  
ATOM    166  CD1 LEU A  12      -8.740 -48.909  21.275  1.00 29.300          C  
ATOM    167  CD2 LEU A  12     -11.139 -48.444  21.565  1.00 29.300          C  
ATOM    168  H   LEU A  12     -11.590 -52.304  21.806  1.00 25.790          H  
ATOM    169  HA  LEU A  12     -10.324 -52.304  19.215  1.00 24.840          H  
ATOM    170 1HB  LEU A  12     -10.141 -49.965  19.327  1.00 35.160          H  
ATOM    171 2HB  LEU A  12     -11.648 -50.383  20.144  1.00 35.160          H  
ATOM    172  HG  LEU A  12     -10.172 -50.125  22.362  1.00 35.160          H  
ATOM    173 1HD1 LEU A  12      -8.523 -48.280  22.137  1.00 35.160          H  
ATOM    174 2HD1 LEU A  12      -7.975 -49.645  21.198  1.00 35.160          H  
ATOM    175 3HD1 LEU A  12      -8.733 -48.307  20.378  1.00 35.160          H  
ATOM    176 1HD2 LEU A  12     -10.876 -47.827  22.420  1.00 35.160          H  
ATOM    177 2HD2 LEU A  12     -11.130 -47.849  20.673  1.00 35.160          H  
ATOM    178 3HD2 LEU A  12     -12.109 -48.861  21.706  1.00 35.160          H  
ATOM    179  N   VAL A  13      -8.449 -52.302  21.868  1.00 21.240          N  
ATOM    180  CA  VAL A  13      -7.109 -52.453  22.386  1.00 21.370          C  
ATOM    181  C   VAL A  13      -6.333 -53.604  21.749  1.00 21.370          C  
ATOM    182  O   VAL A  13      -5.111 -53.642  21.867  1.00 21.100          O  
ATOM    183  CB  VAL A  13      -7.162 -52.628  23.911  1.00 29.870          C  
ATOM    184  CG1 VAL A  13      -7.759 -51.365  24.539  1.00 29.870          C  
ATOM    185  CG2 VAL A  13      -8.007 -53.873  24.273  1.00 29.870          C  
ATOM    186  H   VAL A  13      -9.215 -52.283  22.524  1.00 25.490          H  
ATOM    187  HA  VAL A  13      -6.570 -51.529  22.181  1.00 25.640          H  
ATOM    188  HB  VAL A  13      -6.149 -52.748  24.295  1.00 35.840          H  
ATOM    189 1HG1 VAL A  13      -7.783 -51.476  25.624  1.00 35.840          H  
ATOM    190 2HG1 VAL A  13      -7.142 -50.507  24.275  1.00 35.840          H  
ATOM    191 3HG1 VAL A  13      -8.770 -51.205  24.177  1.00 35.840          H  
ATOM    192 1HG2 VAL A  13      -8.034 -53.988  25.355  1.00 35.840          H  
ATOM    193 2HG2 VAL A  13      -9.024 -53.768  23.904  1.00 35.840          H  
ATOM    194 3HG2 VAL A  13      -7.563 -54.772  23.836  1.00 35.840          H  
ATOM    195  N   ASP A  14      -7.021 -54.562  21.111  1.00 21.750          N  
ATOM    196  CA  ASP A  14      -6.315 -55.653  20.468  1.00 21.870          C  
ATOM    197  C   ASP A  14      -6.053 -55.342  18.989  1.00 21.150          C  
ATOM    198  O   ASP A  14      -4.984 -55.667  18.468  1.00 21.030          O  
ATOM    199  CB  ASP A  14      -7.111 -56.950  20.591  1.00 30.570          C  
ATOM    200  CG  ASP A  14      -7.267 -57.427  22.036  1.00 30.570          C  
ATOM    201  OD1 ASP A  14      -6.280 -57.616  22.709  1.00 30.570          O  
ATOM    202  OD2 ASP A  14      -8.388 -57.608  22.447  1.00 30.570          O  
ATOM    203  H   ASP A  14      -8.038 -54.504  21.034  1.00 26.100          H  
ATOM    204  HA  ASP A  14      -5.356 -55.789  20.966  1.00 26.240          H  
ATOM    205 1HB  ASP A  14      -8.108 -56.797  20.167  1.00 36.680          H  
ATOM    206 2HB  ASP A  14      -6.624 -57.732  20.010  1.00 36.680          H  
ATOM    207  N   ILE A  15      -7.017 -54.704  18.310  1.00 20.700          N  
ATOM    208  CA  ILE A  15      -6.837 -54.378  16.881  1.00 20.070          C  
ATOM    209  C   ILE A  15      -6.032 -53.092  16.599  1.00 19.500          C  
ATOM    210  O   ILE A  15      -5.227 -53.059  15.650  1.00 19.200          O  
ATOM    211  CB  ILE A  15      -8.200 -54.366  16.115  1.00 28.350          C  
ATOM    212  CG1 ILE A  15      -7.993 -54.295  14.553  1.00 28.350          C  
ATOM    213  CG2 ILE A  15      -9.096 -53.212  16.558  1.00 28.350          C  
ATOM    214  CD1 ILE A  15      -7.278 -55.473  13.904  1.00 28.350          C  
ATOM    215  H   ILE A  15      -7.897 -54.505  18.801  1.00 24.840          H  
ATOM    216  HA  ILE A  15      -6.263 -55.197  16.462  1.00 24.080          H  
ATOM    217  HB  ILE A  15      -8.714 -55.299  16.332  1.00 34.020          H  
ATOM    218 1HG1 ILE A  15      -8.978 -54.222  14.094  1.00 34.020          H  
ATOM    219 2HG1 ILE A  15      -7.445 -53.401  14.322  1.00 34.020          H  
ATOM    220 1HG2 ILE A  15     -10.048 -53.271  16.034  1.00 34.020          H  
ATOM    221 2HG2 ILE A  15      -9.260 -53.308  17.612  1.00 34.020          H  
ATOM    222 3HG2 ILE A  15      -8.640 -52.253  16.342  1.00 34.020          H  
ATOM    223 1HD1 ILE A  15      -7.216 -55.308  12.832  1.00 34.020          H  
ATOM    224 2HD1 ILE A  15      -6.268 -55.571  14.295  1.00 34.020          H  
ATOM    225 3HD1 ILE A  15      -7.832 -56.389  14.096  1.00 34.020          H  
ATOM    226  N   VAL A  16      -6.236 -52.061  17.435  1.00 19.430          N  
ATOM    227  CA  VAL A  16      -5.699 -50.717  17.239  1.00 19.000          C  
ATOM    228  C   VAL A  16      -4.188 -50.649  17.090  1.00 19.200          C  
ATOM    229  O   VAL A  16      -3.694 -49.853  16.297  1.00 18.800          O  
ATOM    230  CB  VAL A  16      -6.128 -49.805  18.425  1.00 26.770          C  
ATOM    231  CG1 VAL A  16      -5.366 -50.168  19.732  1.00 26.770          C  
ATOM    232  CG2 VAL A  16      -5.922 -48.365  18.075  1.00 26.770          C  
ATOM    233  H   VAL A  16      -6.876 -52.199  18.217  1.00 23.320          H  
ATOM    234  HA  VAL A  16      -6.152 -50.316  16.334  1.00 22.800          H  
ATOM    235  HB  VAL A  16      -7.184 -49.976  18.612  1.00 32.130          H  
ATOM    236 1HG1 VAL A  16      -5.724 -49.543  20.541  1.00 32.130          H  
ATOM    237 2HG1 VAL A  16      -5.537 -51.210  19.981  1.00 32.130          H  
ATOM    238 3HG1 VAL A  16      -4.304 -49.997  19.623  1.00 32.130          H  
ATOM    239 1HG2 VAL A  16      -6.259 -47.741  18.896  1.00 32.130          H  
ATOM    240 2HG2 VAL A  16      -4.872 -48.180  17.892  1.00 32.130          H  
ATOM    241 3HG2 VAL A  16      -6.499 -48.139  17.184  1.00 32.130          H  
ATOM    242  N   GLU A  17      -3.435 -51.538  17.739  1.00 19.880          N  
ATOM    243  CA  GLU A  17      -1.988 -51.466  17.617  1.00 20.180          C  
ATOM    244  C   GLU A  17      -1.529 -51.608  16.177  1.00 19.940          C  
ATOM    245  O   GLU A  17      -0.487 -51.068  15.823  1.00 19.880          O  
ATOM    246  CB  GLU A  17      -1.280 -52.513  18.480  1.00 28.130          C  
ATOM    247  CG  GLU A  17      -1.337 -52.247  19.983  1.00 28.130          C  
ATOM    248  CD  GLU A  17      -0.566 -53.270  20.789  1.00 28.130          C  
ATOM    249  OE1 GLU A  17      -0.167 -54.264  20.226  1.00 28.130          O  
ATOM    250  OE2 GLU A  17      -0.358 -53.045  21.957  1.00 28.130          O  
ATOM    251  H   GLU A  17      -3.862 -52.204  18.371  1.00 23.860          H  
ATOM    252  HA  GLU A  17      -1.675 -50.483  17.968  1.00 24.220          H  
ATOM    253 1HB  GLU A  17      -1.725 -53.491  18.296  1.00 33.760          H  
ATOM    254 2HB  GLU A  17      -0.230 -52.570  18.185  1.00 33.760          H  
ATOM    255 1HG  GLU A  17      -0.926 -51.256  20.181  1.00 33.760          H  
ATOM    256 2HG  GLU A  17      -2.381 -52.247  20.302  1.00 33.760          H  
ATOM    257  N   GLU A  18      -2.241 -52.381  15.359  1.00 19.880          N  
ATOM    258  CA  GLU A  18      -1.861 -52.512  13.968  1.00 19.740          C  
ATOM    259  C   GLU A  18      -2.637 -51.521  13.126  1.00 18.910          C  
ATOM    260  O   GLU A  18      -2.071 -50.811  12.294  1.00 18.630          O  
ATOM    261  CB  GLU A  18      -2.126 -53.922  13.454  1.00 27.690          C  
ATOM    262  CG  GLU A  18      -1.716 -54.150  11.997  1.00 27.690          C  
ATOM    263  CD  GLU A  18      -1.926 -55.567  11.569  1.00 27.690          C  
ATOM    264  OE1 GLU A  18      -2.296 -56.363  12.396  1.00 27.690          O  
ATOM    265  OE2 GLU A  18      -1.732 -55.855  10.416  1.00 27.690          O  
ATOM    266  H   GLU A  18      -3.101 -52.831  15.679  1.00 23.860          H  
ATOM    267  HA  GLU A  18      -0.799 -52.289  13.862  1.00 23.690          H  
ATOM    268 1HB  GLU A  18      -1.584 -54.636  14.071  1.00 33.230          H  
ATOM    269 2HB  GLU A  18      -3.190 -54.149  13.547  1.00 33.230          H  
ATOM    270 1HG  GLU A  18      -2.300 -53.499  11.346  1.00 33.230          H  
ATOM    271 2HG  GLU A  18      -0.659 -53.887  11.877  1.00 33.230          H  
ATOM    272  N   ALA A  19      -3.957 -51.502  13.324  1.00 18.600          N  
ATOM    273  CA  ALA A  19      -4.847 -50.705  12.493  1.00 17.890          C  
ATOM    274  C   ALA A  19      -4.594 -49.210  12.529  1.00 17.310          C  
ATOM    275  O   ALA A  19      -4.676 -48.546  11.490  1.00 16.680          O  
ATOM    276  CB  ALA A  19      -6.265 -50.939  12.927  1.00 25.330          C  
ATOM    277  H   ALA A  19      -4.351 -52.097  14.057  1.00 22.320          H  
ATOM    278  HA  ALA A  19      -4.725 -51.045  11.466  1.00 21.470          H  
ATOM    279 1HB  ALA A  19      -6.923 -50.384  12.270  1.00 30.400          H  
ATOM    280 2HB  ALA A  19      -6.477 -51.990  12.870  1.00 30.400          H  
ATOM    281 3HB  ALA A  19      -6.387 -50.601  13.950  1.00 30.400          H  
ATOM    282  N   ARG A  20      -4.290 -48.668  13.707  1.00 17.600          N  
ATOM    283  CA  ARG A  20      -4.084 -47.247  13.837  1.00 17.160          C  
ATOM    284  C   ARG A  20      -2.828 -46.782  13.119  1.00 16.750          C  
ATOM    285  O   ARG A  20      -2.959 -45.912  12.261  1.00 16.030          O  
ATOM    286  CB  ARG A  20      -4.124 -46.828  15.296  1.00 24.200          C  
ATOM    287  CG  ARG A  20      -3.875 -45.369  15.604  1.00 24.200          C  
ATOM    288  CD  ARG A  20      -3.799 -45.178  17.070  1.00 24.200          C  
ATOM    289  NE  ARG A  20      -2.635 -45.881  17.626  1.00 24.200          N  
ATOM    290  CZ  ARG A  20      -2.512 -46.350  18.892  1.00 24.200          C  
ATOM    291  NH1 ARG A  20      -3.487 -46.204  19.770  1.00 24.200          N  
ATOM    292  NH2 ARG A  20      -1.393 -46.966  19.246  1.00 24.200          N  
ATOM    293  H   ARG A  20      -4.200 -49.246  14.545  1.00 21.120          H  
ATOM    294  HA  ARG A  20      -4.929 -46.750  13.361  1.00 20.590          H  
ATOM    295 1HB  ARG A  20      -5.131 -47.008  15.637  1.00 29.040          H  
ATOM    296 2HB  ARG A  20      -3.497 -47.436  15.909  1.00 29.040          H  
ATOM    297 1HG  ARG A  20      -2.930 -45.053  15.172  1.00 29.040          H  
ATOM    298 2HG  ARG A  20      -4.686 -44.759  15.204  1.00 29.040          H  
ATOM    299 1HD  ARG A  20      -3.705 -44.115  17.299  1.00 29.040          H  
ATOM    300 2HD  ARG A  20      -4.701 -45.574  17.527  1.00 29.040          H  
ATOM    301  HE  ARG A  20      -1.847 -46.019  17.006  1.00 29.040          H  
ATOM    302 1HH1 ARG A  20      -4.341 -45.737  19.509  1.00 29.040          H  
ATOM    303 2HH1 ARG A  20      -3.379 -46.559  20.710  1.00 29.040          H  
ATOM    304 1HH2 ARG A  20      -0.641 -47.082  18.575  1.00 29.040          H  
ATOM    305 2HH2 ARG A  20      -1.286 -47.323  20.185  1.00 29.040          H  
ATOM    306  N   PRO A  21      -1.598 -47.265  13.435  1.00 17.230          N  
ATOM    307  CA  PRO A  21      -0.414 -46.868  12.723  1.00 16.900          C  
ATOM    308  C   PRO A  21      -0.462 -47.270  11.258  1.00 16.180          C  
ATOM    309  O   PRO A  21       0.172 -46.611  10.439  1.00 15.630          O  
ATOM    310  CB  PRO A  21       0.705 -47.567  13.497  1.00 25.350          C  
ATOM    311  CG  PRO A  21       0.042 -48.687  14.217  1.00 25.350          C  
ATOM    312  CD  PRO A  21      -1.334 -48.204  14.541  1.00 25.350          C  
ATOM    313  HA  PRO A  21      -0.298 -45.786  12.817  1.00 20.280          H  
ATOM    314 1HB  PRO A  21       1.453 -47.924  12.807  1.00 30.420          H  
ATOM    315 2HB  PRO A  21       1.208 -46.858  14.173  1.00 30.420          H  
ATOM    316 1HG  PRO A  21       0.013 -49.598  13.609  1.00 30.420          H  
ATOM    317 2HG  PRO A  21       0.613 -48.939  15.124  1.00 30.420          H  
ATOM    318 1HD  PRO A  21      -1.977 -49.070  14.543  1.00 30.420          H  
ATOM    319 2HD  PRO A  21      -1.320 -47.700  15.506  1.00 30.420          H  
ATOM    320  N   ALA A  22      -1.223 -48.323  10.892  1.00 16.260          N  
ATOM    321  CA  ALA A  22      -1.315 -48.673   9.482  1.00 15.700          C  
ATOM    322  C   ALA A  22      -2.021 -47.560   8.735  1.00 14.840          C  
ATOM    323  O   ALA A  22      -1.528 -47.060   7.716  1.00 14.240          O  
ATOM    324  CB  ALA A  22      -2.037 -49.994   9.288  1.00 22.200          C  
ATOM    325  H   ALA A  22      -1.698 -48.939  11.562  1.00 19.510          H  
ATOM    326  HA  ALA A  22      -0.308 -48.754   9.086  1.00 18.840          H  
ATOM    327 1HB  ALA A  22      -2.081 -50.237   8.230  1.00 26.640          H  
ATOM    328 2HB  ALA A  22      -1.506 -50.784   9.817  1.00 26.640          H  
ATOM    329 3HB  ALA A  22      -3.047 -49.913   9.685  1.00 26.640          H  
ATOM    330  N   LEU A  23      -3.168 -47.135   9.264  1.00 14.870          N  
ATOM    331  CA  LEU A  23      -3.909 -46.075   8.630  1.00 14.240          C  
ATOM    332  C   LEU A  23      -3.113 -44.788   8.651  1.00 13.820          C  
ATOM    333  O   LEU A  23      -3.134 -44.047   7.666  1.00 13.190          O  
ATOM    334  CB  LEU A  23      -5.266 -45.880   9.299  1.00 20.190          C  
ATOM    335  CG  LEU A  23      -6.177 -44.756   8.722  1.00 20.190          C  
ATOM    336  CD1 LEU A  23      -6.491 -44.994   7.220  1.00 20.190          C  
ATOM    337  CD2 LEU A  23      -7.465 -44.725   9.540  1.00 20.190          C  
ATOM    338  H   LEU A  23      -3.554 -47.581  10.105  1.00 17.840          H  
ATOM    339  HA  LEU A  23      -4.070 -46.365   7.596  1.00 17.090          H  
ATOM    340 1HB  LEU A  23      -5.807 -46.819   9.244  1.00 24.230          H  
ATOM    341 2HB  LEU A  23      -5.087 -45.660  10.356  1.00 24.230          H  
ATOM    342  HG  LEU A  23      -5.663 -43.803   8.810  1.00 24.230          H  
ATOM    343 1HD1 LEU A  23      -7.129 -44.192   6.853  1.00 24.230          H  
ATOM    344 2HD1 LEU A  23      -5.575 -45.004   6.632  1.00 24.230          H  
ATOM    345 3HD1 LEU A  23      -7.001 -45.932   7.104  1.00 24.230          H  
ATOM    346 1HD2 LEU A  23      -8.111 -43.935   9.172  1.00 24.230          H  
ATOM    347 2HD2 LEU A  23      -7.971 -45.682   9.452  1.00 24.230          H  
ATOM    348 3HD2 LEU A  23      -7.221 -44.541  10.587  1.00 24.230          H  
ATOM    349  N   LEU A  24      -2.437 -44.491   9.767  1.00 14.270          N  
ATOM    350  CA  LEU A  24      -1.659 -43.270   9.830  1.00 14.030          C  
ATOM    351  C   LEU A  24      -0.532 -43.295   8.804  1.00 13.520          C  
ATOM    352  O   LEU A  24      -0.326 -42.304   8.114  1.00 13.090          O  
ATOM    353  CB  LEU A  24      -1.095 -43.073  11.235  1.00 19.740          C  
ATOM    354  CG  LEU A  24      -2.126 -42.752  12.354  1.00 19.740          C  
ATOM    355  CD1 LEU A  24      -1.429 -42.846  13.703  1.00 19.740          C  
ATOM    356  CD2 LEU A  24      -2.710 -41.347  12.154  1.00 19.740          C  
ATOM    357  H   LEU A  24      -2.482 -45.117  10.577  1.00 17.120          H  
ATOM    358  HA  LEU A  24      -2.308 -42.440   9.581  1.00 16.840          H  
ATOM    359 1HB  LEU A  24      -0.572 -43.973  11.508  1.00 23.690          H  
ATOM    360 2HB  LEU A  24      -0.372 -42.258  11.202  1.00 23.690          H  
ATOM    361  HG  LEU A  24      -2.930 -43.477  12.331  1.00 23.690          H  
ATOM    362 1HD1 LEU A  24      -2.144 -42.633  14.495  1.00 23.690          H  
ATOM    363 2HD1 LEU A  24      -1.032 -43.847  13.841  1.00 23.690          H  
ATOM    364 3HD1 LEU A  24      -0.615 -42.125  13.746  1.00 23.690          H  
ATOM    365 1HD2 LEU A  24      -3.422 -41.140  12.952  1.00 23.690          H  
ATOM    366 2HD2 LEU A  24      -1.906 -40.610  12.183  1.00 23.690          H  
ATOM    367 3HD2 LEU A  24      -3.222 -41.277  11.204  1.00 23.690          H  
ATOM    368  N   GLN A  25       0.156 -44.433   8.618  1.00 13.700          N  
ATOM    369  CA  GLN A  25       1.200 -44.481   7.599  1.00 13.380          C  
ATOM    370  C   GLN A  25       0.622 -44.134   6.237  1.00 12.720          C  
ATOM    371  O   GLN A  25       1.214 -43.344   5.484  1.00 12.260          O  
ATOM    372  CB  GLN A  25       1.870 -45.853   7.532  1.00 18.860          C  
ATOM    373  CG  GLN A  25       2.934 -45.949   6.428  1.00 18.860          C  
ATOM    374  CD  GLN A  25       3.590 -47.297   6.335  1.00 18.860          C  
ATOM    375  OE1 GLN A  25       4.023 -47.873   7.328  1.00 18.860          O  
ATOM    376  NE2 GLN A  25       3.666 -47.821   5.122  1.00 18.860          N  
ATOM    377  H   GLN A  25      -0.003 -45.246   9.218  1.00 16.440          H  
ATOM    378  HA  GLN A  25       1.956 -43.737   7.848  1.00 16.060          H  
ATOM    379 1HB  GLN A  25       2.353 -46.058   8.487  1.00 22.630          H  
ATOM    380 2HB  GLN A  25       1.119 -46.620   7.392  1.00 22.630          H  
ATOM    381 1HG  GLN A  25       2.472 -45.748   5.464  1.00 22.630          H  
ATOM    382 2HG  GLN A  25       3.707 -45.207   6.627  1.00 22.630          H  
ATOM    383 1HE2 GLN A  25       4.087 -48.721   4.990  1.00 22.630          H  
ATOM    384 2HE2 GLN A  25       3.302 -47.325   4.335  1.00 22.630          H  
ATOM    385  N   TRP A  26      -0.541 -44.708   5.919  1.00 12.770          N  
ATOM    386  CA  TRP A  26      -1.181 -44.399   4.662  1.00 12.280          C  
ATOM    387  C   TRP A  26      -1.503 -42.917   4.574  1.00 11.690          C  
ATOM    388  O   TRP A  26      -1.210 -42.292   3.548  1.00 11.300          O  
ATOM    389  CB  TRP A  26      -2.444 -45.216   4.467  1.00 17.390          C  
ATOM    390  CG  TRP A  26      -3.175 -44.848   3.227  1.00 17.390          C  
ATOM    391  CD1 TRP A  26      -2.953 -45.327   1.976  1.00 17.390          C  
ATOM    392  CD2 TRP A  26      -4.277 -43.917   3.109  1.00 17.390          C  
ATOM    393  NE1 TRP A  26      -3.822 -44.754   1.094  1.00 17.390          N  
ATOM    394  CE2 TRP A  26      -4.638 -43.885   1.772  1.00 17.390          C  
ATOM    395  CE3 TRP A  26      -4.966 -43.123   4.019  1.00 17.390          C  
ATOM    396  CZ2 TRP A  26      -5.661 -43.081   1.313  1.00 17.390          C  
ATOM    397  CZ3 TRP A  26      -5.988 -42.313   3.565  1.00 17.390          C  
ATOM    398  CH2 TRP A  26      -6.327 -42.291   2.247  1.00 17.390          C  
ATOM    399  H   TRP A  26      -0.967 -45.385   6.566  1.00 15.320          H  
ATOM    400  HA  TRP A  26      -0.490 -44.643   3.858  1.00 14.740          H  
ATOM    401 1HB  TRP A  26      -2.185 -46.265   4.424  1.00 20.870          H  
ATOM    402 2HB  TRP A  26      -3.104 -45.077   5.317  1.00 20.870          H  
ATOM    403  HD1 TRP A  26      -2.192 -46.055   1.712  1.00 20.870          H  
ATOM    404  HE1 TRP A  26      -3.858 -44.938   0.102  1.00 20.870          H  
ATOM    405  HE3 TRP A  26      -4.700 -43.143   5.064  1.00 20.870          H  
ATOM    406  HZ2 TRP A  26      -5.947 -43.050   0.264  1.00 20.870          H  
ATOM    407  HZ3 TRP A  26      -6.519 -41.694   4.285  1.00 20.870          H  
ATOM    408  HH2 TRP A  26      -7.138 -41.642   1.917  1.00 20.870          H  
ATOM    409  N   LYS A  27      -2.101 -42.347   5.636  1.00 11.770          N  
ATOM    410  CA  LYS A  27      -2.442 -40.933   5.622  1.00 11.440          C  
ATOM    411  C   LYS A  27      -1.215 -40.055   5.453  1.00 10.810          C  
ATOM    412  O   LYS A  27      -1.239 -39.118   4.660  1.00 10.150          O  
ATOM    413  CB  LYS A  27      -3.189 -40.493   6.883  1.00 16.150          C  
ATOM    414  CG  LYS A  27      -4.634 -40.962   6.999  1.00 16.150          C  
ATOM    415  CD  LYS A  27      -5.276 -40.440   8.279  1.00 16.150          C  
ATOM    416  CE  LYS A  27      -6.760 -40.793   8.357  1.00 16.150          C  
ATOM    417  NZ  LYS A  27      -7.387 -40.282   9.618  1.00 16.150          N  
ATOM    418  H   LYS A  27      -2.333 -42.920   6.451  1.00 14.120          H  
ATOM    419  HA  LYS A  27      -3.103 -40.763   4.780  1.00 13.730          H  
ATOM    420 1HB  LYS A  27      -2.652 -40.867   7.754  1.00 19.380          H  
ATOM    421 2HB  LYS A  27      -3.179 -39.409   6.941  1.00 19.380          H  
ATOM    422 1HG  LYS A  27      -5.199 -40.618   6.135  1.00 19.380          H  
ATOM    423 2HG  LYS A  27      -4.655 -42.047   7.023  1.00 19.380          H  
ATOM    424 1HD  LYS A  27      -4.766 -40.886   9.134  1.00 19.380          H  
ATOM    425 2HD  LYS A  27      -5.162 -39.359   8.331  1.00 19.380          H  
ATOM    426 1HE  LYS A  27      -7.274 -40.353   7.504  1.00 19.380          H  
ATOM    427 2HE  LYS A  27      -6.877 -41.864   8.317  1.00 19.380          H  
ATOM    428 1HZ  LYS A  27      -8.365 -40.528   9.632  1.00 19.380          H  
ATOM    429 2HZ  LYS A  27      -6.927 -40.690  10.419  1.00 19.380          H  
ATOM    430 3HZ  LYS A  27      -7.297 -39.275   9.657  1.00 19.380          H  
ATOM    431  N   ASP A  28      -0.103 -40.376   6.113  1.00 11.120          N  
ATOM    432  CA  ASP A  28       1.079 -39.541   5.970  1.00 10.720          C  
ATOM    433  C   ASP A  28       1.523 -39.463   4.521  1.00 10.070          C  
ATOM    434  O   ASP A  28       1.968 -38.405   4.075  1.00  9.550          O  
ATOM    435  CB  ASP A  28       2.227 -40.023   6.858  1.00 15.170          C  
ATOM    436  CG  ASP A  28       2.016 -39.703   8.352  1.00 15.170          C  
ATOM    437  OD1 ASP A  28       1.138 -38.921   8.655  1.00 15.170          O  
ATOM    438  OD2 ASP A  28       2.757 -40.213   9.160  1.00 15.170          O  
ATOM    439  H   ASP A  28      -0.107 -41.155   6.770  1.00 13.340          H  
ATOM    440  HA  ASP A  28       0.818 -38.533   6.291  1.00 12.860          H  
ATOM    441 1HB  ASP A  28       2.320 -41.109   6.749  1.00 18.200          H  
ATOM    442 2HB  ASP A  28       3.161 -39.577   6.523  1.00 18.200          H  
ATOM    443  N   ARG A  29       1.396 -40.566   3.773  1.00 10.240          N  
ATOM    444  CA  ARG A  29       1.739 -40.519   2.358  1.00  9.840          C  
ATOM    445  C   ARG A  29       0.636 -39.800   1.566  1.00  9.070          C  
ATOM    446  O   ARG A  29       0.903 -38.985   0.691  1.00  8.580          O  
ATOM    447  CB  ARG A  29       1.948 -41.917   1.800  1.00 13.940          C  
ATOM    448  CG  ARG A  29       3.158 -42.677   2.354  1.00 13.940          C  
ATOM    449  CD  ARG A  29       4.458 -42.009   2.011  1.00 13.940          C  
ATOM    450  NE  ARG A  29       5.597 -42.843   2.359  1.00 13.940          N  
ATOM    451  CZ  ARG A  29       6.899 -42.468   2.281  1.00 13.940          C  
ATOM    452  NH1 ARG A  29       7.246 -41.251   1.874  1.00 13.940          N  
ATOM    453  NH2 ARG A  29       7.842 -43.339   2.619  1.00 13.940          N  
ATOM    454  H   ARG A  29       1.078 -41.439   4.215  1.00 12.290          H  
ATOM    455  HA  ARG A  29       2.657 -39.949   2.241  1.00 11.810          H  
ATOM    456 1HB  ARG A  29       1.063 -42.519   2.016  1.00 16.720          H  
ATOM    457 2HB  ARG A  29       2.053 -41.862   0.718  1.00 16.720          H  
ATOM    458 1HG  ARG A  29       3.079 -42.730   3.441  1.00 16.720          H  
ATOM    459 2HG  ARG A  29       3.171 -43.686   1.942  1.00 16.720          H  
ATOM    460 1HD  ARG A  29       4.496 -41.790   0.942  1.00 16.720          H  
ATOM    461 2HD  ARG A  29       4.549 -41.082   2.575  1.00 16.720          H  
ATOM    462  HE  ARG A  29       5.400 -43.783   2.679  1.00 16.720          H  
ATOM    463 1HH1 ARG A  29       6.539 -40.539   1.614  1.00 16.720          H  
ATOM    464 2HH1 ARG A  29       8.218 -40.994   1.825  1.00 16.720          H  
ATOM    465 1HH2 ARG A  29       7.586 -44.266   2.930  1.00 16.720          H  
ATOM    466 2HH2 ARG A  29       8.815 -43.078   2.568  1.00 16.720          H  
ATOM    467  N   PHE A  30      -0.624 -40.046   1.902  1.00  9.120          N  
ATOM    468  CA  PHE A  30      -1.751 -39.425   1.207  1.00  8.620          C  
ATOM    469  C   PHE A  30      -1.588 -37.897   1.238  1.00  7.920          C  
ATOM    470  O   PHE A  30      -1.672 -37.215   0.205  1.00  7.380          O  
ATOM    471  CB  PHE A  30      -3.054 -39.874   1.872  1.00 12.270          C  
ATOM    472  CG  PHE A  30      -4.300 -39.359   1.294  1.00 12.270          C  
ATOM    473  CD1 PHE A  30      -4.811 -39.910   0.136  1.00 12.270          C  
ATOM    474  CD2 PHE A  30      -4.996 -38.342   1.917  1.00 12.270          C  
ATOM    475  CE1 PHE A  30      -5.990 -39.453  -0.397  1.00 12.270          C  
ATOM    476  CE2 PHE A  30      -6.177 -37.881   1.387  1.00 12.270          C  
ATOM    477  CZ  PHE A  30      -6.675 -38.438   0.228  1.00 12.270          C  
ATOM    478  H   PHE A  30      -0.818 -40.735   2.632  1.00 10.940          H  
ATOM    479  HA  PHE A  30      -1.750 -39.757   0.170  1.00 10.340          H  
ATOM    480 1HB  PHE A  30      -3.099 -40.966   1.883  1.00 14.720          H  
ATOM    481 2HB  PHE A  30      -3.030 -39.554   2.894  1.00 14.720          H  
ATOM    482  HD1 PHE A  30      -4.267 -40.720  -0.352  1.00 14.720          H  
ATOM    483  HD2 PHE A  30      -4.602 -37.904   2.837  1.00 14.720          H  
ATOM    484  HE1 PHE A  30      -6.385 -39.896  -1.312  1.00 14.720          H  
ATOM    485  HE2 PHE A  30      -6.723 -37.077   1.882  1.00 14.720          H  
ATOM    486  HZ  PHE A  30      -7.611 -38.075  -0.193  1.00 14.720          H  
ATOM    487  N   LYS A  31      -1.286 -37.383   2.433  1.00  8.130          N  
ATOM    488  CA  LYS A  31      -1.082 -35.971   2.746  1.00  7.850          C  
ATOM    489  C   LYS A  31       0.044 -35.290   1.963  1.00  6.950          C  
ATOM    490  O   LYS A  31       0.145 -34.064   2.007  1.00  6.840          O  
ATOM    491  CB  LYS A  31      -0.820 -35.769   4.245  1.00 11.100          C  
ATOM    492  CG  LYS A  31      -2.032 -35.978   5.181  1.00 11.100          C  
ATOM    493  CD  LYS A  31      -1.622 -35.769   6.655  1.00 11.100          C  
ATOM    494  CE  LYS A  31      -2.802 -35.953   7.614  1.00 11.100          C  
ATOM    495  NZ  LYS A  31      -2.416 -35.712   9.059  1.00 11.100          N  
ATOM    496  H   LYS A  31      -1.223 -38.041   3.209  1.00  9.760          H  
ATOM    497  HA  LYS A  31      -2.004 -35.447   2.497  1.00  9.420          H  
ATOM    498 1HB  LYS A  31      -0.042 -36.471   4.559  1.00 13.320          H  
ATOM    499 2HB  LYS A  31      -0.436 -34.764   4.412  1.00 13.320          H  
ATOM    500 1HG  LYS A  31      -2.805 -35.255   4.922  1.00 13.320          H  
ATOM    501 2HG  LYS A  31      -2.438 -36.975   5.050  1.00 13.320          H  
ATOM    502 1HD  LYS A  31      -0.847 -36.498   6.913  1.00 13.320          H  
ATOM    503 2HD  LYS A  31      -1.209 -34.769   6.782  1.00 13.320          H  
ATOM    504 1HE  LYS A  31      -3.590 -35.255   7.339  1.00 13.320          H  
ATOM    505 2HE  LYS A  31      -3.181 -36.971   7.517  1.00 13.320          H  
ATOM    506 1HZ  LYS A  31      -3.230 -35.839   9.645  1.00 13.320          H  
ATOM    507 2HZ  LYS A  31      -1.689 -36.357   9.364  1.00 13.320          H  
ATOM    508 3HZ  LYS A  31      -2.079 -34.766   9.160  1.00 13.320          H  
ATOM    509  N   GLU A  32       0.928 -36.057   1.306  1.00  6.600          N  
ATOM    510  CA  GLU A  32       2.014 -35.478   0.522  1.00  6.040          C  
ATOM    511  C   GLU A  32       1.472 -34.695  -0.675  1.00  5.320          C  
ATOM    512  O   GLU A  32       2.173 -33.844  -1.227  1.00  5.460          O  
ATOM    513  CB  GLU A  32       3.007 -36.551   0.041  1.00  8.680          C  
ATOM    514  CG  GLU A  32       3.850 -37.183   1.162  1.00  8.680          C  
ATOM    515  CD  GLU A  32       4.802 -38.288   0.694  1.00  8.680          C  
ATOM    516  OE1 GLU A  32       4.760 -38.646  -0.457  1.00  8.680          O  
ATOM    517  OE2 GLU A  32       5.566 -38.767   1.508  1.00  8.680          O  
ATOM    518  H   GLU A  32       0.817 -37.074   1.290  1.00  7.920          H  
ATOM    519  HA  GLU A  32       2.558 -34.783   1.159  1.00  7.250          H  
ATOM    520 1HB  GLU A  32       2.462 -37.346  -0.464  1.00 10.420          H  
ATOM    521 2HB  GLU A  32       3.689 -36.112  -0.685  1.00 10.420          H  
ATOM    522 1HG  GLU A  32       4.433 -36.397   1.639  1.00 10.420          H  
ATOM    523 2HG  GLU A  32       3.172 -37.586   1.908  1.00 10.420          H  
ATOM    524  N   SER A  33       0.247 -35.011  -1.116  1.00  4.880          N  
ATOM    525  CA  SER A  33      -0.354 -34.319  -2.244  1.00  4.400          C  
ATOM    526  C   SER A  33      -0.419 -32.817  -1.972  1.00  3.750          C  
ATOM    527  O   SER A  33      -0.764 -32.378  -0.870  1.00  3.880          O  
ATOM    528  CB  SER A  33      -1.737 -34.867  -2.512  1.00  6.350          C  
ATOM    529  OG  SER A  33      -2.358 -34.173  -3.554  1.00  6.350          O  
ATOM    530  H   SER A  33      -0.294 -35.748  -0.650  1.00  5.860          H  
ATOM    531  HA  SER A  33       0.267 -34.484  -3.124  1.00  5.280          H  
ATOM    532 1HB  SER A  33      -1.665 -35.925  -2.763  1.00  7.620          H  
ATOM    533 2HB  SER A  33      -2.338 -34.789  -1.605  1.00  7.620          H  
ATOM    534  HG  SER A  33      -3.225 -34.572  -3.653  1.00  7.620          H  
ATOM    535  N   LEU A  34      -0.078 -32.024  -2.979  1.00  3.400          N  
ATOM    536  CA  LEU A  34      -0.078 -30.573  -2.871  1.00  3.040          C  
ATOM    537  C   LEU A  34      -1.409 -29.943  -3.238  1.00  2.660          C  
ATOM    538  O   LEU A  34      -2.003 -30.288  -4.259  1.00  2.750          O  
ATOM    539  CB  LEU A  34       1.055 -30.015  -3.753  1.00  4.400          C  
ATOM    540  CG  LEU A  34       1.197 -28.471  -3.891  1.00  4.400          C  
ATOM    541  CD1 LEU A  34       1.559 -27.821  -2.575  1.00  4.400          C  
ATOM    542  CD2 LEU A  34       2.288 -28.177  -4.883  1.00  4.400          C  
ATOM    543  H   LEU A  34       0.183 -32.455  -3.853  1.00  4.080          H  
ATOM    544  HA  LEU A  34       0.137 -30.324  -1.831  1.00  3.650          H  
ATOM    545 1HB  LEU A  34       2.000 -30.391  -3.362  1.00  5.280          H  
ATOM    546 2HB  LEU A  34       0.926 -30.416  -4.756  1.00  5.280          H  
ATOM    547  HG  LEU A  34       0.253 -28.050  -4.246  1.00  5.280          H  
ATOM    548 1HD1 LEU A  34       1.655 -26.741  -2.731  1.00  5.280          H  
ATOM    549 2HD1 LEU A  34       0.785 -28.001  -1.838  1.00  5.280          H  
ATOM    550 3HD1 LEU A  34       2.505 -28.219  -2.215  1.00  5.280          H  
ATOM    551 1HD2 LEU A  34       2.361 -27.104  -4.995  1.00  5.280          H  
ATOM    552 2HD2 LEU A  34       3.234 -28.579  -4.525  1.00  5.280          H  
ATOM    553 3HD2 LEU A  34       2.056 -28.621  -5.830  1.00  5.280          H  
ATOM    554  N   LYS A  35      -1.881 -29.035  -2.387  1.00  2.510          N  
ATOM    555  CA  LYS A  35      -3.090 -28.268  -2.631  1.00  2.270          C  
ATOM    556  C   LYS A  35      -2.654 -26.992  -3.326  1.00  2.120          C  
ATOM    557  O   LYS A  35      -1.602 -26.452  -2.984  1.00  2.390          O  
ATOM    558  CB  LYS A  35      -3.796 -28.004  -1.304  1.00  3.270          C  
ATOM    559  CG  LYS A  35      -4.264 -29.302  -0.640  1.00  3.270          C  
ATOM    560  CD  LYS A  35      -4.959 -29.102   0.707  1.00  3.270          C  
ATOM    561  CE  LYS A  35      -5.335 -30.476   1.296  1.00  3.270          C  
ATOM    562  NZ  LYS A  35      -6.045 -30.390   2.588  1.00  3.270          N  
ATOM    563  H   LYS A  35      -1.366 -28.859  -1.533  1.00  3.010          H  
ATOM    564  HA  LYS A  35      -3.750 -28.823  -3.303  1.00  2.720          H  
ATOM    565 1HB  LYS A  35      -3.118 -27.491  -0.621  1.00  3.930          H  
ATOM    566 2HB  LYS A  35      -4.653 -27.358  -1.465  1.00  3.930          H  
ATOM    567 1HG  LYS A  35      -4.953 -29.807  -1.317  1.00  3.930          H  
ATOM    568 2HG  LYS A  35      -3.401 -29.956  -0.492  1.00  3.930          H  
ATOM    569 1HD  LYS A  35      -4.289 -28.586   1.404  1.00  3.930          H  
ATOM    570 2HD  LYS A  35      -5.863 -28.503   0.586  1.00  3.930          H  
ATOM    571 1HE  LYS A  35      -5.974 -30.994   0.586  1.00  3.930          H  
ATOM    572 2HE  LYS A  35      -4.422 -31.054   1.439  1.00  3.930          H  
ATOM    573 1HZ  LYS A  35      -6.276 -31.308   2.927  1.00  3.930          H  
ATOM    574 2HZ  LYS A  35      -5.496 -29.917   3.325  1.00  3.930          H  
ATOM    575 3HZ  LYS A  35      -6.928 -29.867   2.500  1.00  3.930          H  
ATOM    576  N   TYR A  36      -3.468 -26.457  -4.230  1.00  1.840          N  
ATOM    577  CA  TYR A  36      -3.056 -25.230  -4.919  1.00  1.750          C  
ATOM    578  C   TYR A  36      -3.846 -23.988  -4.510  1.00  1.630          C  
ATOM    579  O   TYR A  36      -4.937 -24.087  -3.930  1.00  1.700          O  
ATOM    580  CB  TYR A  36      -3.094 -25.510  -6.403  1.00  2.490          C  
ATOM    581  CG  TYR A  36      -2.109 -26.586  -6.734  1.00  2.490          C  
ATOM    582  CD1 TYR A  36      -2.466 -27.907  -6.643  1.00  2.490          C  
ATOM    583  CD2 TYR A  36      -0.872 -26.252  -7.125  1.00  2.490          C  
ATOM    584  CE1 TYR A  36      -1.574 -28.881  -6.947  1.00  2.490          C  
ATOM    585  CE2 TYR A  36       0.046 -27.225  -7.439  1.00  2.490          C  
ATOM    586  CZ  TYR A  36      -0.316 -28.551  -7.344  1.00  2.490          C  
ATOM    587  OH  TYR A  36       0.573 -29.559  -7.650  1.00  2.490          O  
ATOM    588  H   TYR A  36      -4.311 -26.970  -4.520  1.00  2.210          H  
ATOM    589  HA  TYR A  36      -2.015 -25.027  -4.662  1.00  2.100          H  
ATOM    590 1HB  TYR A  36      -4.071 -25.837  -6.721  1.00  2.980          H  
ATOM    591 2HB  TYR A  36      -2.834 -24.610  -6.964  1.00  2.980          H  
ATOM    592  HD1 TYR A  36      -3.465 -28.186  -6.322  1.00  2.980          H  
ATOM    593  HD2 TYR A  36      -0.631 -25.214  -7.188  1.00  2.980          H  
ATOM    594  HE1 TYR A  36      -1.870 -29.927  -6.868  1.00  2.980          H  
ATOM    595  HE2 TYR A  36       1.045 -26.954  -7.759  1.00  2.980          H  
ATOM    596  HH  TYR A  36       0.191 -30.403  -7.379  1.00  2.980          H  
ATOM    597  N   PHE A  37      -3.264 -22.803  -4.714  1.00  1.500          N  
ATOM    598  CA  PHE A  37      -3.988 -21.622  -4.234  1.00  1.400          C  
ATOM    599  C   PHE A  37      -4.139 -20.485  -5.231  1.00  1.310          C  
ATOM    600  O   PHE A  37      -3.272 -20.226  -6.070  1.00  1.360          O  
ATOM    601  CB  PHE A  37      -3.333 -21.154  -2.928  1.00  2.000          C  
ATOM    602  CG  PHE A  37      -3.407 -22.254  -1.865  1.00  2.000          C  
ATOM    603  CD1 PHE A  37      -2.396 -23.198  -1.752  1.00  2.000          C  
ATOM    604  CD2 PHE A  37      -4.489 -22.374  -1.029  1.00  2.000          C  
ATOM    605  CE1 PHE A  37      -2.481 -24.227  -0.844  1.00  2.000          C  
ATOM    606  CE2 PHE A  37      -4.574 -23.405  -0.108  1.00  2.000          C  
ATOM    607  CZ  PHE A  37      -3.579 -24.328  -0.019  1.00  2.000          C  
ATOM    608  H   PHE A  37      -2.361 -22.742  -5.205  1.00  1.800          H  
ATOM    609  HA  PHE A  37      -5.001 -21.929  -3.977  1.00  1.680          H  
ATOM    610 1HB  PHE A  37      -2.291 -20.896  -3.092  1.00  2.400          H  
ATOM    611 2HB  PHE A  37      -3.844 -20.276  -2.557  1.00  2.400          H  
ATOM    612  HD1 PHE A  37      -1.527 -23.130  -2.415  1.00  2.400          H  
ATOM    613  HD2 PHE A  37      -5.293 -21.649  -1.108  1.00  2.400          H  
ATOM    614  HE1 PHE A  37      -1.677 -24.963  -0.794  1.00  2.400          H  
ATOM    615  HE2 PHE A  37      -5.440 -23.493   0.552  1.00  2.400          H  
ATOM    616  HZ  PHE A  37      -3.663 -25.140   0.705  1.00  2.400          H  
ATOM    617  N   VAL A  38      -5.254 -19.779  -5.100  1.00  1.220          N  
ATOM    618  CA  VAL A  38      -5.542 -18.634  -5.964  1.00  1.150          C  
ATOM    619  C   VAL A  38      -5.809 -17.355  -5.173  1.00  1.020          C  
ATOM    620  O   VAL A  38      -6.426 -17.389  -4.104  1.00  1.020          O  
ATOM    621  CB  VAL A  38      -6.725 -18.951  -6.933  1.00  1.640          C  
ATOM    622  CG1 VAL A  38      -7.096 -17.726  -7.815  1.00  1.640          C  
ATOM    623  CG2 VAL A  38      -6.335 -20.086  -7.840  1.00  1.640          C  
ATOM    624  H   VAL A  38      -5.925 -20.100  -4.386  1.00  1.460          H  
ATOM    625  HA  VAL A  38      -4.668 -18.466  -6.580  1.00  1.380          H  
ATOM    626  HB  VAL A  38      -7.584 -19.236  -6.365  1.00  1.970          H  
ATOM    627 1HG1 VAL A  38      -7.915 -17.994  -8.475  1.00  1.970          H  
ATOM    628 2HG1 VAL A  38      -7.405 -16.883  -7.210  1.00  1.970          H  
ATOM    629 3HG1 VAL A  38      -6.229 -17.438  -8.411  1.00  1.970          H  
ATOM    630 1HG2 VAL A  38      -7.161 -20.322  -8.509  1.00  1.970          H  
ATOM    631 2HG2 VAL A  38      -5.466 -19.789  -8.419  1.00  1.970          H  
ATOM    632 3HG2 VAL A  38      -6.097 -20.968  -7.250  1.00  1.970          H  
ATOM    633  N   GLY A  39      -5.300 -16.235  -5.678  1.00  0.980          N  
ATOM    634  CA  GLY A  39      -5.548 -14.949  -5.036  1.00  0.950          C  
ATOM    635  C   GLY A  39      -6.046 -13.899  -6.042  1.00  0.870          C  
ATOM    636  O   GLY A  39      -5.547 -13.807  -7.168  1.00  0.950          O  
ATOM    637  H   GLY A  39      -4.755 -16.302  -6.543  1.00  1.180          H  
ATOM    638 1HA  GLY A  39      -6.266 -15.073  -4.233  1.00  1.140          H  
ATOM    639 2HA  GLY A  39      -4.620 -14.610  -4.585  1.00  1.140          H  
ATOM    640  N   VAL A  40      -6.980 -13.038  -5.607  1.00  0.810          N  
ATOM    641  CA  VAL A  40      -7.537 -12.021  -6.513  1.00  0.860          C  
ATOM    642  C   VAL A  40      -7.436 -10.556  -6.025  1.00  0.850          C  
ATOM    643  O   VAL A  40      -7.829 -10.208  -4.906  1.00  0.840          O  
ATOM    644  CB  VAL A  40      -9.018 -12.344  -6.787  1.00  1.180          C  
ATOM    645  CG1 VAL A  40      -9.610 -11.334  -7.756  1.00  1.180          C  
ATOM    646  CG2 VAL A  40      -9.157 -13.760  -7.264  1.00  1.180          C  
ATOM    647  H   VAL A  40      -7.372 -13.185  -4.672  1.00  0.970          H  
ATOM    648  HA  VAL A  40      -7.001 -12.088  -7.458  1.00  1.030          H  
ATOM    649  HB  VAL A  40      -9.548 -12.233  -5.906  1.00  1.420          H  
ATOM    650 1HG1 VAL A  40     -10.661 -11.541  -7.916  1.00  1.420          H  
ATOM    651 2HG1 VAL A  40      -9.510 -10.364  -7.359  1.00  1.420          H  
ATOM    652 3HG1 VAL A  40      -9.090 -11.374  -8.696  1.00  1.420          H  
ATOM    653 1HG2 VAL A  40     -10.188 -13.975  -7.439  1.00  1.420          H  
ATOM    654 2HG2 VAL A  40      -8.617 -13.860  -8.160  1.00  1.420          H  
ATOM    655 3HG2 VAL A  40      -8.771 -14.455  -6.520  1.00  1.420          H  
ATOM    656  N   ASP A  41      -6.920  -9.702  -6.916  1.00  0.900          N  
ATOM    657  CA  ASP A  41      -6.742  -8.247  -6.722  1.00  0.960          C  
ATOM    658  C   ASP A  41      -7.841  -7.418  -7.454  1.00  1.040          C  
ATOM    659  O   ASP A  41      -7.779  -7.302  -8.684  1.00  1.110          O  
ATOM    660  CB  ASP A  41      -5.352  -7.867  -7.277  1.00  1.320          C  
ATOM    661  CG  ASP A  41      -4.912  -6.405  -7.106  1.00  1.320          C  
ATOM    662  OD1 ASP A  41      -5.617  -5.684  -6.447  1.00  1.320          O  
ATOM    663  OD2 ASP A  41      -3.861  -6.007  -7.646  1.00  1.320          O  
ATOM    664  H   ASP A  41      -6.640 -10.114  -7.811  1.00  1.080          H  
ATOM    665  HA  ASP A  41      -6.794  -8.028  -5.656  1.00  1.150          H  
ATOM    666 1HB  ASP A  41      -4.605  -8.496  -6.798  1.00  1.580          H  
ATOM    667 2HB  ASP A  41      -5.340  -8.101  -8.314  1.00  1.580          H  
ATOM    668  N   ILE A  42      -8.872  -6.879  -6.743  1.00  1.090          N  
ATOM    669  CA  ILE A  42      -9.976  -6.169  -7.439  1.00  1.220          C  
ATOM    670  C   ILE A  42     -10.040  -4.630  -7.224  1.00  1.320          C  
ATOM    671  O   ILE A  42     -10.339  -4.145  -6.114  1.00  1.350          O  
ATOM    672  CB  ILE A  42     -11.334  -6.698  -6.935  1.00  1.660          C  
ATOM    673  CG1 ILE A  42     -11.429  -8.195  -7.140  1.00  1.660          C  
ATOM    674  CG2 ILE A  42     -12.470  -5.987  -7.706  1.00  1.660          C  
ATOM    675  CD1 ILE A  42     -12.562  -8.873  -6.381  1.00  1.660          C  
ATOM    676  H   ILE A  42      -8.937  -7.012  -5.730  1.00  1.310          H  
ATOM    677  HA  ILE A  42      -9.885  -6.358  -8.509  1.00  1.460          H  
ATOM    678  HB  ILE A  42     -11.424  -6.509  -5.892  1.00  1.990          H  
ATOM    679 1HG1 ILE A  42     -11.536  -8.398  -8.201  1.00  1.990          H  
ATOM    680 2HG1 ILE A  42     -10.523  -8.620  -6.789  1.00  1.990          H  
ATOM    681 1HG2 ILE A  42     -13.403  -6.340  -7.375  1.00  1.990          H  
ATOM    682 2HG2 ILE A  42     -12.442  -4.908  -7.557  1.00  1.990          H  
ATOM    683 3HG2 ILE A  42     -12.364  -6.203  -8.773  1.00  1.990          H  
ATOM    684 1HD1 ILE A  42     -12.535  -9.946  -6.572  1.00  1.990          H  
ATOM    685 2HD1 ILE A  42     -12.431  -8.690  -5.309  1.00  1.990          H  
ATOM    686 3HD1 ILE A  42     -13.500  -8.489  -6.688  1.00  1.990          H  
ATOM    687  N   GLY A  43      -9.869  -3.862  -8.307  1.00  1.420          N  
ATOM    688  CA  GLY A  43      -9.968  -2.403  -8.252  1.00  1.560          C  
ATOM    689  C   GLY A  43     -11.080  -1.913  -9.191  1.00  1.710          C  
ATOM    690  O   GLY A  43     -11.812  -2.714  -9.768  1.00  1.830          O  
ATOM    691  H   GLY A  43      -9.629  -4.288  -9.210  1.00  1.700          H  
ATOM    692 1HA  GLY A  43     -10.175  -2.081  -7.233  1.00  1.870          H  
ATOM    693 2HA  GLY A  43      -9.013  -1.966  -8.544  1.00  1.870          H  
ATOM    694  N   GLY A  44     -11.179  -0.590  -9.390  1.00  1.850          N  
ATOM    695  CA  GLY A  44     -12.208  -0.024 -10.280  1.00  2.010          C  
ATOM    696  C   GLY A  44     -11.711   0.138 -11.723  1.00  2.040          C  
ATOM    697  O   GLY A  44     -12.432   0.606 -12.606  1.00  2.250          O  
ATOM    698  H   GLY A  44     -10.563   0.035  -8.891  1.00  2.220          H  
ATOM    699 1HA  GLY A  44     -13.091  -0.664 -10.267  1.00  2.410          H  
ATOM    700 2HA  GLY A  44     -12.527   0.944  -9.896  1.00  2.410          H  
ATOM    701  N   THR A  45     -10.455  -0.232 -11.955  1.00  1.940          N  
ATOM    702  CA  THR A  45      -9.840  -0.103 -13.276  1.00  2.070          C  
ATOM    703  C   THR A  45      -9.581  -1.466 -13.883  1.00  1.970          C  
ATOM    704  O   THR A  45      -9.709  -1.648 -15.100  1.00  2.000          O  
ATOM    705  CB  THR A  45      -8.514   0.695 -13.217  1.00  2.850          C  
ATOM    706  OG1 THR A  45      -8.766   2.020 -12.730  1.00  2.850          O  
ATOM    707  CG2 THR A  45      -7.891   0.793 -14.610  1.00  2.850          C  
ATOM    708  H   THR A  45      -9.932  -0.604 -11.182  1.00  2.330          H  
ATOM    709  HA  THR A  45     -10.527   0.431 -13.932  1.00  2.480          H  
ATOM    710  HB  THR A  45      -7.815   0.194 -12.548  1.00  3.420          H  
ATOM    711  HG1 THR A  45      -9.021   1.982 -11.812  1.00  3.420          H  
ATOM    712 1HG2 THR A  45      -6.967   1.362 -14.547  1.00  3.420          H  
ATOM    713 2HG2 THR A  45      -7.670  -0.193 -15.004  1.00  3.420          H  
ATOM    714 3HG2 THR A  45      -8.585   1.301 -15.279  1.00  3.420          H  
ATOM    715  N   ASN A  46      -9.232  -2.429 -13.038  1.00  1.870          N  
ATOM    716  CA  ASN A  46      -8.891  -3.771 -13.468  1.00  1.820          C  
ATOM    717  C   ASN A  46      -8.960  -4.818 -12.351  1.00  1.590          C  
ATOM    718  O   ASN A  46      -9.081  -4.486 -11.162  1.00  1.500          O  
ATOM    719  CB  ASN A  46      -7.512  -3.715 -14.125  1.00  2.570          C  
ATOM    720  CG  ASN A  46      -6.449  -3.062 -13.247  1.00  2.570          C  
ATOM    721  OD1 ASN A  46      -6.261  -3.360 -12.059  1.00  2.570          O  
ATOM    722  ND2 ASN A  46      -5.739  -2.129 -13.848  1.00  2.570          N  
ATOM    723  H   ASN A  46      -9.174  -2.215 -12.060  1.00  2.240          H  
ATOM    724  HA  ASN A  46      -9.613  -4.080 -14.222  1.00  2.180          H  
ATOM    725 1HB  ASN A  46      -7.174  -4.724 -14.351  1.00  3.080          H  
ATOM    726 2HB  ASN A  46      -7.574  -3.179 -15.071  1.00  3.080          H  
ATOM    727 1HD2 ASN A  46      -5.031  -1.631 -13.348  1.00  3.080          H  
ATOM    728 2HD2 ASN A  46      -5.917  -1.905 -14.808  1.00  3.080          H  
ATOM    729  N   THR A  47      -8.811  -6.080 -12.765  1.00  1.530          N  
ATOM    730  CA  THR A  47      -8.739  -7.240 -11.871  1.00  1.330          C  
ATOM    731  C   THR A  47      -7.559  -8.136 -12.242  1.00  1.320          C  
ATOM    732  O   THR A  47      -7.305  -8.397 -13.427  1.00  1.420          O  
ATOM    733  CB  THR A  47     -10.058  -8.071 -11.880  1.00  1.940          C  
ATOM    734  OG1 THR A  47     -11.143  -7.241 -11.453  1.00  1.940          O  
ATOM    735  CG2 THR A  47      -9.966  -9.297 -10.911  1.00  1.940          C  
ATOM    736  H   THR A  47      -8.741  -6.224 -13.776  1.00  1.840          H  
ATOM    737  HA  THR A  47      -8.582  -6.878 -10.861  1.00  1.600          H  
ATOM    738  HB  THR A  47     -10.258  -8.424 -12.889  1.00  2.330          H  
ATOM    739  HG1 THR A  47     -11.238  -6.508 -12.067  1.00  2.330          H  
ATOM    740 1HG2 THR A  47     -10.908  -9.847 -10.928  1.00  2.330          H  
ATOM    741 2HG2 THR A  47      -9.166  -9.967 -11.211  1.00  2.330          H  
ATOM    742 3HG2 THR A  47      -9.775  -8.940  -9.899  1.00  2.330          H  
ATOM    743  N   ARG A  48      -6.830  -8.616 -11.231  1.00  1.240          N  
ATOM    744  CA  ARG A  48      -5.727  -9.546 -11.491  1.00  1.270          C  
ATOM    745  C   ARG A  48      -5.894 -10.826 -10.667  1.00  1.170          C  
ATOM    746  O   ARG A  48      -6.163 -10.780  -9.462  1.00  1.070          O  
ATOM    747  CB  ARG A  48      -4.400  -8.918 -11.138  1.00  1.770          C  
ATOM    748  CG  ARG A  48      -4.088  -7.652 -11.861  1.00  1.770          C  
ATOM    749  CD  ARG A  48      -2.798  -7.123 -11.430  1.00  1.770          C  
ATOM    750  NE  ARG A  48      -2.488  -5.871 -12.082  1.00  1.770          N  
ATOM    751  CZ  ARG A  48      -2.808  -4.639 -11.608  1.00  1.770          C  
ATOM    752  NH1 ARG A  48      -3.422  -4.458 -10.436  1.00  1.770          N  
ATOM    753  NH2 ARG A  48      -2.493  -3.579 -12.335  1.00  1.770          N  
ATOM    754  H   ARG A  48      -7.070  -8.309 -10.280  1.00  1.490          H  
ATOM    755  HA  ARG A  48      -5.725  -9.810 -12.546  1.00  1.520          H  
ATOM    756 1HB  ARG A  48      -4.327  -8.737 -10.091  1.00  2.120          H  
ATOM    757 2HB  ARG A  48      -3.613  -9.622 -11.394  1.00  2.120          H  
ATOM    758 1HG  ARG A  48      -4.061  -7.839 -12.933  1.00  2.120          H  
ATOM    759 2HG  ARG A  48      -4.853  -6.906 -11.642  1.00  2.120          H  
ATOM    760 1HD  ARG A  48      -2.823  -6.968 -10.359  1.00  2.120          H  
ATOM    761 2HD  ARG A  48      -2.013  -7.840 -11.675  1.00  2.120          H  
ATOM    762  HE  ARG A  48      -2.022  -5.912 -12.976  1.00  2.120          H  
ATOM    763 1HH1 ARG A  48      -3.670  -5.237  -9.796  1.00  2.120          H  
ATOM    764 2HH1 ARG A  48      -3.642  -3.523 -10.127  1.00  2.120          H  
ATOM    765 1HH2 ARG A  48      -2.026  -3.694 -13.223  1.00  2.120          H  
ATOM    766 2HH2 ARG A  48      -2.720  -2.653 -12.004  1.00  2.120          H  
ATOM    767  N   VAL A  49      -5.733 -11.980 -11.312  1.00  1.230          N  
ATOM    768  CA  VAL A  49      -5.906 -13.249 -10.597  1.00  1.180          C  
ATOM    769  C   VAL A  49      -4.673 -14.123 -10.679  1.00  1.210          C  
ATOM    770  O   VAL A  49      -4.264 -14.513 -11.768  1.00  1.330          O  
ATOM    771  CB  VAL A  49      -7.094 -14.010 -11.191  1.00  1.670          C  
ATOM    772  CG1 VAL A  49      -7.303 -15.341 -10.430  1.00  1.670          C  
ATOM    773  CG2 VAL A  49      -8.282 -13.101 -11.176  1.00  1.670          C  
ATOM    774  H   VAL A  49      -5.512 -11.953 -12.316  1.00  1.480          H  
ATOM    775  HA  VAL A  49      -6.104 -13.041  -9.546  1.00  1.420          H  
ATOM    776  HB  VAL A  49      -6.886 -14.275 -12.204  1.00  2.010          H  
ATOM    777 1HG1 VAL A  49      -8.143 -15.875 -10.835  1.00  2.010          H  
ATOM    778 2HG1 VAL A  49      -6.410 -15.965 -10.515  1.00  2.010          H  
ATOM    779 3HG1 VAL A  49      -7.486 -15.150  -9.396  1.00  2.010          H  
ATOM    780 1HG2 VAL A  49      -9.105 -13.593 -11.598  1.00  2.010          H  
ATOM    781 2HG2 VAL A  49      -8.494 -12.833 -10.174  1.00  2.010          H  
ATOM    782 3HG2 VAL A  49      -8.082 -12.206 -11.756  1.00  2.010          H  
ATOM    783  N   ALA A  50      -4.096 -14.479  -9.533  1.00  1.160          N  
ATOM    784  CA  ALA A  50      -2.862 -15.264  -9.562  1.00  1.260          C  
ATOM    785  C   ALA A  50      -3.022 -16.700  -9.071  1.00  1.250          C  
ATOM    786  O   ALA A  50      -3.668 -16.953  -8.056  1.00  1.200          O  
ATOM    787  CB  ALA A  50      -1.806 -14.582  -8.717  1.00  1.720          C  
ATOM    788  H   ALA A  50      -4.531 -14.183  -8.655  1.00  1.390          H  
ATOM    789  HA  ALA A  50      -2.514 -15.292 -10.582  1.00  1.510          H  
ATOM    790 1HB  ALA A  50      -0.890 -15.147  -8.792  1.00  2.070          H  
ATOM    791 2HB  ALA A  50      -1.645 -13.584  -9.074  1.00  2.070          H  
ATOM    792 3HB  ALA A  50      -2.135 -14.544  -7.680  1.00  2.070          H  
ATOM    793  N   LEU A  51      -2.348 -17.636  -9.755  1.00  1.420          N  
ATOM    794  CA  LEU A  51      -2.291 -19.049  -9.340  1.00  1.530          C  
ATOM    795  C   LEU A  51      -0.909 -19.529  -8.862  1.00  1.610          C  
ATOM    796  O   LEU A  51       0.089 -19.490  -9.600  1.00  1.860          O  
ATOM    797  CB  LEU A  51      -2.823 -19.944 -10.482  1.00  2.100          C  
ATOM    798  CG  LEU A  51      -2.678 -21.516 -10.336  1.00  2.100          C  
ATOM    799  CD1 LEU A  51      -3.454 -22.052  -9.108  1.00  2.100          C  
ATOM    800  CD2 LEU A  51      -3.215 -22.163 -11.656  1.00  2.100          C  
ATOM    801  H   LEU A  51      -1.908 -17.342 -10.633  1.00  1.700          H  
ATOM    802  HA  LEU A  51      -2.974 -19.164  -8.498  1.00  1.840          H  
ATOM    803 1HB  LEU A  51      -3.885 -19.733 -10.601  1.00  2.520          H  
ATOM    804 2HB  LEU A  51      -2.326 -19.653 -11.394  1.00  2.520          H  
ATOM    805  HG  LEU A  51      -1.633 -21.777 -10.210  1.00  2.520          H  
ATOM    806 1HD1 LEU A  51      -3.340 -23.126  -9.045  1.00  2.520          H  
ATOM    807 2HD1 LEU A  51      -3.072 -21.612  -8.196  1.00  2.520          H  
ATOM    808 3HD1 LEU A  51      -4.489 -21.813  -9.199  1.00  2.520          H  
ATOM    809 1HD2 LEU A  51      -3.119 -23.242 -11.616  1.00  2.520          H  
ATOM    810 2HD2 LEU A  51      -4.260 -21.905 -11.796  1.00  2.520          H  
ATOM    811 3HD2 LEU A  51      -2.643 -21.794 -12.510  1.00  2.520          H  
ATOM    812  N   ASP A  52      -0.896 -19.982  -7.597  1.00  1.510          N  
ATOM    813  CA  ASP A  52       0.235 -20.498  -6.810  1.00  1.620          C  
ATOM    814  C   ASP A  52       0.449 -21.998  -6.955  1.00  1.610          C  
ATOM    815  O   ASP A  52      -0.440 -22.800  -6.619  1.00  1.630          O  
ATOM    816  CB  ASP A  52       0.028 -20.195  -5.323  1.00  2.220          C  
ATOM    817  CG  ASP A  52       1.141 -20.633  -4.398  1.00  2.220          C  
ATOM    818  OD1 ASP A  52       2.133 -19.963  -4.330  1.00  2.220          O  
ATOM    819  OD2 ASP A  52       0.991 -21.652  -3.754  1.00  2.220          O  
ATOM    820  H   ASP A  52      -1.797 -19.994  -7.117  1.00  1.810          H  
ATOM    821  HA  ASP A  52       1.140 -19.994  -7.149  1.00  1.940          H  
ATOM    822 1HB  ASP A  52      -0.038 -19.158  -5.212  1.00  2.670          H  
ATOM    823 2HB  ASP A  52      -0.907 -20.624  -4.992  1.00  2.670          H  
ATOM    824  N   THR A  53       1.635 -22.375  -7.440  1.00  1.840          N  
ATOM    825  CA  THR A  53       2.004 -23.769  -7.650  1.00  2.160          C  
ATOM    826  C   THR A  53       3.339 -24.104  -6.989  1.00  2.400          C  
ATOM    827  O   THR A  53       4.063 -23.220  -6.542  1.00  2.510          O  
ATOM    828  CB  THR A  53       2.035 -24.111  -9.161  1.00  2.900          C  
ATOM    829  OG1 THR A  53       3.064 -23.345  -9.830  1.00  2.900          O  
ATOM    830  CG2 THR A  53       0.669 -23.757  -9.792  1.00  2.900          C  
ATOM    831  H   THR A  53       2.316 -21.666  -7.689  1.00  2.210          H  
ATOM    832  HA  THR A  53       1.271 -24.390  -7.169  1.00  2.590          H  
ATOM    833  HB  THR A  53       2.230 -25.174  -9.298  1.00  3.480          H  
ATOM    834  HG1 THR A  53       3.977 -23.723  -9.686  1.00  3.480          H  
ATOM    835 1HG2 THR A  53       0.683 -23.999 -10.853  1.00  3.480          H  
ATOM    836 2HG2 THR A  53      -0.112 -24.321  -9.305  1.00  3.480          H  
ATOM    837 3HG2 THR A  53       0.475 -22.698  -9.676  1.00  3.480          H  
ATOM    838  N   GLY A  54       3.651 -25.394  -6.915  1.00  2.960          N  
ATOM    839  CA  GLY A  54       4.930 -25.858  -6.385  1.00  3.400          C  
ATOM    840  C   GLY A  54       5.027 -26.005  -4.870  1.00  3.270          C  
ATOM    841  O   GLY A  54       4.135 -25.628  -4.108  1.00  3.780          O  
ATOM    842  H   GLY A  54       3.014 -26.062  -7.315  1.00  3.550          H  
ATOM    843 1HA  GLY A  54       5.186 -26.806  -6.860  1.00  4.080          H  
ATOM    844 2HA  GLY A  54       5.697 -25.156  -6.696  1.00  4.080          H  
ATOM    845  N   SER A  55       6.148 -26.587  -4.447  1.00  3.050          N  
ATOM    846  CA  SER A  55       6.482 -26.807  -3.049  1.00  3.230          C  
ATOM    847  C   SER A  55       7.883 -26.252  -2.893  1.00  3.430          C  
ATOM    848  O   SER A  55       8.412 -26.081  -1.791  1.00  3.870          O  
ATOM    849  CB  SER A  55       6.430 -28.281  -2.710  1.00  4.450          C  
ATOM    850  OG  SER A  55       7.404 -28.996  -3.427  1.00  4.450          O  
ATOM    851  H   SER A  55       6.836 -26.869  -5.130  1.00  3.660          H  
ATOM    852  HA  SER A  55       5.797 -26.249  -2.409  1.00  3.880          H  
ATOM    853 1HB  SER A  55       6.589 -28.414  -1.640  1.00  5.340          H  
ATOM    854 2HB  SER A  55       5.437 -28.670  -2.946  1.00  5.340          H  
ATOM    855  HG  SER A  55       7.281 -29.922  -3.190  1.00  5.340          H  
ATOM    856  N   SER A  56       8.465 -25.986  -4.060  1.00  3.550          N  
ATOM    857  CA  SER A  56       9.811 -25.447  -4.247  1.00  3.990          C  
ATOM    858  C   SER A  56       9.668 -23.953  -4.513  1.00  4.110          C  
ATOM    859  O   SER A  56       8.556 -23.418  -4.468  1.00  4.560          O  
ATOM    860  CB  SER A  56      10.544 -26.137  -5.381  1.00  5.410          C  
ATOM    861  OG  SER A  56      10.004 -25.787  -6.612  1.00  5.410          O  
ATOM    862  H   SER A  56       7.902 -26.175  -4.879  1.00  4.260          H  
ATOM    863  HA  SER A  56      10.381 -25.584  -3.327  1.00  4.790          H  
ATOM    864 1HB  SER A  56      11.598 -25.870  -5.352  1.00  6.490          H  
ATOM    865 2HB  SER A  56      10.479 -27.216  -5.247  1.00  6.490          H  
ATOM    866  HG  SER A  56      10.563 -26.200  -7.279  1.00  6.490          H  
ATOM    867  N   ASP A  57      10.764 -23.242  -4.785  1.00  4.070          N  
ATOM    868  CA  ASP A  57      10.644 -21.792  -4.972  1.00  4.310          C  
ATOM    869  C   ASP A  57      10.116 -21.397  -6.358  1.00  4.080          C  
ATOM    870  O   ASP A  57      10.816 -20.795  -7.184  1.00  4.560          O  
ATOM    871  CB  ASP A  57      11.997 -21.104  -4.731  1.00  5.940          C  
ATOM    872  CG  ASP A  57      11.904 -19.560  -4.653  1.00  5.940          C  
ATOM    873  OD1 ASP A  57      10.813 -19.051  -4.487  1.00  5.940          O  
ATOM    874  OD2 ASP A  57      12.929 -18.913  -4.738  1.00  5.940          O  
ATOM    875  H   ASP A  57      11.663 -23.691  -4.842  1.00  4.880          H  
ATOM    876  HA  ASP A  57       9.938 -21.414  -4.231  1.00  5.170          H  
ATOM    877 1HB  ASP A  57      12.431 -21.469  -3.801  1.00  7.130          H  
ATOM    878 2HB  ASP A  57      12.683 -21.366  -5.536  1.00  7.130          H  
ATOM    879  N   GLU A  58       8.847 -21.701  -6.605  1.00  3.750          N  
ATOM    880  CA  GLU A  58       8.226 -21.351  -7.871  1.00  3.670          C  
ATOM    881  C   GLU A  58       7.718 -19.930  -7.739  1.00  3.390          C  
ATOM    882  O   GLU A  58       6.539 -19.677  -7.505  1.00  3.840          O  
ATOM    883  CB  GLU A  58       7.108 -22.320  -8.306  1.00  5.170          C  
ATOM    884  CG  GLU A  58       7.585 -23.758  -8.597  1.00  5.170          C  
ATOM    885  CD  GLU A  58       6.529 -24.666  -9.259  1.00  5.170          C  
ATOM    886  OE1 GLU A  58       5.723 -24.185 -10.024  1.00  5.170          O  
ATOM    887  OE2 GLU A  58       6.515 -25.838  -8.957  1.00  5.170          O  
ATOM    888  H   GLU A  58       8.334 -22.195  -5.874  1.00  4.500          H  
ATOM    889  HA  GLU A  58       8.986 -21.365  -8.651  1.00  4.400          H  
ATOM    890 1HB  GLU A  58       6.355 -22.376  -7.520  1.00  6.200          H  
ATOM    891 2HB  GLU A  58       6.616 -21.935  -9.200  1.00  6.200          H  
ATOM    892 1HG  GLU A  58       8.458 -23.706  -9.244  1.00  6.200          H  
ATOM    893 2HG  GLU A  58       7.902 -24.206  -7.653  1.00  6.200          H  
ATOM    894  N   SER A  59       8.660 -18.999  -7.867  1.00  3.200          N  
ATOM    895  CA  SER A  59       8.449 -17.562  -7.691  1.00  3.320          C  
ATOM    896  C   SER A  59       7.477 -16.958  -8.708  1.00  2.870          C  
ATOM    897  O   SER A  59       6.933 -15.871  -8.492  1.00  2.820          O  
ATOM    898  CB  SER A  59       9.787 -16.862  -7.769  1.00  4.600          C  
ATOM    899  OG  SER A  59      10.327 -16.947  -9.062  1.00  4.600          O  
ATOM    900  H   SER A  59       9.612 -19.352  -8.015  1.00  3.840          H  
ATOM    901  HA  SER A  59       8.036 -17.406  -6.693  1.00  3.980          H  
ATOM    902 1HB  SER A  59       9.673 -15.819  -7.483  1.00  5.520          H  
ATOM    903 2HB  SER A  59      10.474 -17.328  -7.053  1.00  5.520          H  
ATOM    904  HG  SER A  59      11.210 -16.570  -9.001  1.00  5.520          H  
ATOM    905  N   TYR A  60       7.274 -17.663  -9.814  1.00  3.060          N  
ATOM    906  CA  TYR A  60       6.338 -17.271 -10.853  1.00  2.910          C  
ATOM    907  C   TYR A  60       4.956 -17.786 -10.537  1.00  2.520          C  
ATOM    908  O   TYR A  60       4.785 -18.968 -10.247  1.00  2.950          O  
ATOM    909  CB  TYR A  60       6.743 -17.833 -12.217  1.00  4.130          C  
ATOM    910  CG  TYR A  60       5.680 -17.600 -13.314  1.00  4.130          C  
ATOM    911  CD1 TYR A  60       5.563 -16.379 -13.953  1.00  4.130          C  
ATOM    912  CD2 TYR A  60       4.810 -18.641 -13.659  1.00  4.130          C  
ATOM    913  CE1 TYR A  60       4.593 -16.202 -14.934  1.00  4.130          C  
ATOM    914  CE2 TYR A  60       3.845 -18.458 -14.634  1.00  4.130          C  
ATOM    915  CZ  TYR A  60       3.736 -17.251 -15.273  1.00  4.130          C  
ATOM    916  OH  TYR A  60       2.782 -17.068 -16.262  1.00  4.130          O  
ATOM    917  H   TYR A  60       7.791 -18.523  -9.905  1.00  3.670          H  
ATOM    918  HA  TYR A  60       6.293 -16.184 -10.898  1.00  3.490          H  
ATOM    919 1HB  TYR A  60       7.678 -17.372 -12.538  1.00  4.960          H  
ATOM    920 2HB  TYR A  60       6.918 -18.904 -12.129  1.00  4.960          H  
ATOM    921  HD1 TYR A  60       6.231 -15.559 -13.692  1.00  4.960          H  
ATOM    922  HD2 TYR A  60       4.891 -19.604 -13.154  1.00  4.960          H  
ATOM    923  HE1 TYR A  60       4.504 -15.243 -15.440  1.00  4.960          H  
ATOM    924  HE2 TYR A  60       3.171 -19.275 -14.898  1.00  4.960          H  
ATOM    925  HH  TYR A  60       2.272 -17.897 -16.400  1.00  4.960          H  
ATOM    926  N   VAL A  61       3.965 -16.921 -10.660  1.00  2.290          N  
ATOM    927  CA  VAL A  61       2.592 -17.345 -10.474  1.00  2.330          C  
ATOM    928  C   VAL A  61       1.889 -16.976 -11.756  1.00  2.070          C  
ATOM    929  O   VAL A  61       2.233 -15.973 -12.381  1.00  2.310          O  
ATOM    930  CB  VAL A  61       1.955 -16.692  -9.225  1.00  3.250          C  
ATOM    931  CG1 VAL A  61       2.730 -17.127  -7.994  1.00  3.250          C  
ATOM    932  CG2 VAL A  61       1.951 -15.190  -9.343  1.00  3.250          C  
ATOM    933  H   VAL A  61       4.176 -15.964 -10.905  1.00  2.750          H  
ATOM    934  HA  VAL A  61       2.549 -18.430 -10.350  1.00  2.800          H  
ATOM    935  HB  VAL A  61       0.931 -17.052  -9.118  1.00  3.900          H  
ATOM    936 1HG1 VAL A  61       2.289 -16.702  -7.109  1.00  3.900          H  
ATOM    937 2HG1 VAL A  61       2.713 -18.214  -7.925  1.00  3.900          H  
ATOM    938 3HG1 VAL A  61       3.765 -16.791  -8.070  1.00  3.900          H  
ATOM    939 1HG2 VAL A  61       1.498 -14.755  -8.455  1.00  3.900          H  
ATOM    940 2HG2 VAL A  61       2.970 -14.825  -9.441  1.00  3.900          H  
ATOM    941 3HG2 VAL A  61       1.383 -14.906 -10.205  1.00  3.900          H  
ATOM    942  N   GLN A  62       0.918 -17.774 -12.155  1.00  2.030          N  
ATOM    943  CA  GLN A  62       0.226 -17.479 -13.406  1.00  1.910          C  
ATOM    944  C   GLN A  62      -0.802 -16.401 -13.167  1.00  1.620          C  
ATOM    945  O   GLN A  62      -1.664 -16.575 -12.310  1.00  1.730          O  
ATOM    946  CB  GLN A  62      -0.431 -18.747 -13.969  1.00  2.720          C  
ATOM    947  CG  GLN A  62      -1.178 -18.567 -15.288  1.00  2.720          C  
ATOM    948  CD  GLN A  62      -0.233 -18.233 -16.418  1.00  2.720          C  
ATOM    949  OE1 GLN A  62       0.811 -18.888 -16.570  1.00  2.720          O  
ATOM    950  NE2 GLN A  62      -0.586 -17.235 -17.225  1.00  2.720          N  
ATOM    951  H   GLN A  62       0.674 -18.569 -11.556  1.00  2.440          H  
ATOM    952  HA  GLN A  62       0.952 -17.104 -14.129  1.00  2.290          H  
ATOM    953 1HB  GLN A  62       0.328 -19.511 -14.116  1.00  3.270          H  
ATOM    954 2HB  GLN A  62      -1.138 -19.133 -13.252  1.00  3.270          H  
ATOM    955 1HG  GLN A  62      -1.693 -19.491 -15.528  1.00  3.270          H  
ATOM    956 2HG  GLN A  62      -1.903 -17.755 -15.193  1.00  3.270          H  
ATOM    957 1HE2 GLN A  62       0.002 -16.977 -18.000  1.00  3.270          H  
ATOM    958 2HE2 GLN A  62      -1.449 -16.746 -17.078  1.00  3.270          H  
ATOM    959  N   ILE A  63      -0.733 -15.280 -13.905  1.00  1.670          N  
ATOM    960  CA  ILE A  63      -1.680 -14.200 -13.630  1.00  1.770          C  
ATOM    961  C   ILE A  63      -2.611 -13.848 -14.789  1.00  1.760          C  
ATOM    962  O   ILE A  63      -2.159 -13.498 -15.881  1.00  2.030          O  
ATOM    963  CB  ILE A  63      -0.939 -12.909 -13.194  1.00  2.440          C  
ATOM    964  CG1 ILE A  63      -0.101 -13.211 -11.953  1.00  2.440          C  
ATOM    965  CG2 ILE A  63      -1.983 -11.783 -12.864  1.00  2.440          C  
ATOM    966  CD1 ILE A  63       0.860 -12.124 -11.531  1.00  2.440          C  
ATOM    967  H   ILE A  63      -0.019 -15.172 -14.614  1.00  2.000          H  
ATOM    968  HA  ILE A  63      -2.283 -14.511 -12.805  1.00  2.120          H  
ATOM    969  HB  ILE A  63      -0.274 -12.576 -13.989  1.00  2.930          H  
ATOM    970 1HG1 ILE A  63      -0.767 -13.418 -11.146  1.00  2.930          H  
ATOM    971 2HG1 ILE A  63       0.489 -14.092 -12.150  1.00  2.930          H  
ATOM    972 1HG2 ILE A  63      -1.483 -10.878 -12.554  1.00  2.930          H  
ATOM    973 2HG2 ILE A  63      -2.580 -11.557 -13.737  1.00  2.930          H  
ATOM    974 3HG2 ILE A  63      -2.641 -12.125 -12.061  1.00  2.930          H  
ATOM    975 1HD1 ILE A  63       1.410 -12.451 -10.649  1.00  2.930          H  
ATOM    976 2HD1 ILE A  63       1.565 -11.929 -12.340  1.00  2.930          H  
ATOM    977 3HD1 ILE A  63       0.334 -11.215 -11.292  1.00  2.930          H  
ATOM    978  N   ALA A  64      -3.917 -13.913 -14.528  1.00  1.550          N  
ATOM    979  CA  ALA A  64      -4.929 -13.518 -15.502  1.00  1.610          C  
ATOM    980  C   ALA A  64      -5.186 -12.037 -15.301  1.00  1.580          C  
ATOM    981  O   ALA A  64      -5.235 -11.573 -14.157  1.00  1.500          O  
ATOM    982  CB  ALA A  64      -6.205 -14.307 -15.341  1.00  2.230          C  
ATOM    983  H   ALA A  64      -4.184 -14.233 -13.593  1.00  1.860          H  
ATOM    984  HA  ALA A  64      -4.532 -13.669 -16.506  1.00  1.930          H  
ATOM    985 1HB  ALA A  64      -6.915 -13.959 -16.080  1.00  2.680          H  
ATOM    986 2HB  ALA A  64      -6.013 -15.370 -15.492  1.00  2.680          H  
ATOM    987 3HB  ALA A  64      -6.602 -14.150 -14.364  1.00  2.680          H  
ATOM    988  N   LYS A  65      -5.402 -11.284 -16.378  1.00  1.680          N  
ATOM    989  CA  LYS A  65      -5.645  -9.852 -16.208  1.00  1.680          C  
ATOM    990  C   LYS A  65      -6.850  -9.371 -17.004  1.00  1.770          C  
ATOM    991  O   LYS A  65      -6.990  -9.695 -18.186  1.00  1.930          O  
ATOM    992  CB  LYS A  65      -4.392  -9.091 -16.646  1.00  2.350          C  
ATOM    993  CG  LYS A  65      -3.141  -9.439 -15.825  1.00  2.350          C  
ATOM    994  CD  LYS A  65      -1.923  -8.653 -16.263  1.00  2.350          C  
ATOM    995  CE  LYS A  65      -0.686  -9.070 -15.461  1.00  2.350          C  
ATOM    996  NZ  LYS A  65       0.544  -8.338 -15.905  1.00  2.350          N  
ATOM    997  H   LYS A  65      -5.378 -11.690 -17.305  1.00  2.020          H  
ATOM    998  HA  LYS A  65      -5.845  -9.646 -15.157  1.00  2.020          H  
ATOM    999 1HB  LYS A  65      -4.184  -9.306 -17.693  1.00  2.820          H  
ATOM   1000 2HB  LYS A  65      -4.572  -8.019 -16.557  1.00  2.820          H  
ATOM   1001 1HG  LYS A  65      -3.339  -9.262 -14.770  1.00  2.820          H  
ATOM   1002 2HG  LYS A  65      -2.910 -10.495 -15.957  1.00  2.820          H  
ATOM   1003 1HD  LYS A  65      -1.736  -8.834 -17.323  1.00  2.820          H  
ATOM   1004 2HD  LYS A  65      -2.102  -7.589 -16.117  1.00  2.820          H  
ATOM   1005 1HE  LYS A  65      -0.861  -8.862 -14.405  1.00  2.820          H  
ATOM   1006 2HE  LYS A  65      -0.526 -10.144 -15.585  1.00  2.820          H  
ATOM   1007 1HZ  LYS A  65       1.336  -8.641 -15.354  1.00  2.820          H  
ATOM   1008 2HZ  LYS A  65       0.721  -8.535 -16.881  1.00  2.820          H  
ATOM   1009 3HZ  LYS A  65       0.413  -7.345 -15.784  1.00  2.820          H  
ATOM   1010  N   PHE A  66      -7.698  -8.561 -16.358  1.00  1.720          N  
ATOM   1011  CA  PHE A  66      -8.892  -8.020 -17.006  1.00  1.840          C  
ATOM   1012  C   PHE A  66      -9.054  -6.531 -16.799  1.00  1.880          C  
ATOM   1013  O   PHE A  66      -8.806  -6.012 -15.709  1.00  1.800          O  
ATOM   1014  CB  PHE A  66     -10.134  -8.681 -16.415  1.00  2.530          C  
ATOM   1015  CG  PHE A  66     -10.113 -10.117 -16.590  1.00  2.530          C  
ATOM   1016  CD1 PHE A  66      -9.471 -10.878 -15.650  1.00  2.530          C  
ATOM   1017  CD2 PHE A  66     -10.692 -10.729 -17.683  1.00  2.530          C  
ATOM   1018  CE1 PHE A  66      -9.381 -12.188 -15.791  1.00  2.530          C  
ATOM   1019  CE2 PHE A  66     -10.616 -12.090 -17.828  1.00  2.530          C  
ATOM   1020  CZ  PHE A  66      -9.956 -12.823 -16.886  1.00  2.530          C  
ATOM   1021  H   PHE A  66      -7.518  -8.361 -15.371  1.00  2.060          H  
ATOM   1022  HA  PHE A  66      -8.830  -8.222 -18.074  1.00  2.210          H  
ATOM   1023 1HB  PHE A  66     -10.192  -8.464 -15.353  1.00  3.030          H  
ATOM   1024 2HB  PHE A  66     -11.027  -8.279 -16.887  1.00  3.030          H  
ATOM   1025  HD1 PHE A  66      -9.007 -10.392 -14.784  1.00  3.030          H  
ATOM   1026  HD2 PHE A  66     -11.201 -10.127 -18.434  1.00  3.030          H  
ATOM   1027  HE1 PHE A  66      -8.843 -12.727 -15.037  1.00  3.030          H  
ATOM   1028  HE2 PHE A  66     -11.066 -12.577 -18.692  1.00  3.030          H  
ATOM   1029  HZ  PHE A  66      -9.882 -13.900 -17.005  1.00  3.030          H  
ATOM   1030  N   ARG A  67      -9.587  -5.852 -17.805  1.00  2.040          N  
ATOM   1031  CA  ARG A  67      -9.935  -4.444 -17.652  1.00  2.130          C  
ATOM   1032  C   ARG A  67     -11.339  -4.363 -17.060  1.00  2.160          C  
ATOM   1033  O   ARG A  67     -12.192  -5.186 -17.387  1.00  2.350          O  
ATOM   1034  CB  ARG A  67      -9.880  -3.733 -18.993  1.00  2.950          C  
ATOM   1035  CG  ARG A  67      -8.490  -3.661 -19.617  1.00  2.950          C  
ATOM   1036  CD  ARG A  67      -8.510  -2.967 -20.927  1.00  2.950          C  
ATOM   1037  NE  ARG A  67      -7.183  -2.921 -21.533  1.00  2.950          N  
ATOM   1038  CZ  ARG A  67      -6.897  -2.389 -22.741  1.00  2.950          C  
ATOM   1039  NH1 ARG A  67      -7.851  -1.853 -23.479  1.00  2.950          N  
ATOM   1040  NH2 ARG A  67      -5.649  -2.407 -23.185  1.00  2.950          N  
ATOM   1041  H   ARG A  67      -9.747  -6.321 -18.688  1.00  2.450          H  
ATOM   1042  HA  ARG A  67      -9.232  -3.967 -16.966  1.00  2.560          H  
ATOM   1043 1HB  ARG A  67     -10.544  -4.229 -19.700  1.00  3.540          H  
ATOM   1044 2HB  ARG A  67     -10.241  -2.712 -18.872  1.00  3.540          H  
ATOM   1045 1HG  ARG A  67      -7.825  -3.114 -18.950  1.00  3.540          H  
ATOM   1046 2HG  ARG A  67      -8.104  -4.668 -19.768  1.00  3.540          H  
ATOM   1047 1HD  ARG A  67      -9.181  -3.498 -21.603  1.00  3.540          H  
ATOM   1048 2HD  ARG A  67      -8.861  -1.944 -20.788  1.00  3.540          H  
ATOM   1049  HE  ARG A  67      -6.417  -3.320 -21.004  1.00  3.540          H  
ATOM   1050 1HH1 ARG A  67      -8.803  -1.837 -23.145  1.00  3.540          H  
ATOM   1051 2HH1 ARG A  67      -7.631  -1.457 -24.381  1.00  3.540          H  
ATOM   1052 1HH2 ARG A  67      -4.917  -2.818 -22.620  1.00  3.540          H  
ATOM   1053 2HH2 ARG A  67      -5.425  -2.012 -24.086  1.00  3.540          H  
ATOM   1054  N   ALA A  68     -11.610  -3.374 -16.210  1.00  2.090          N  
ATOM   1055  CA  ALA A  68     -12.948  -3.213 -15.634  1.00  2.190          C  
ATOM   1056  C   ALA A  68     -13.988  -2.981 -16.723  1.00  2.310          C  
ATOM   1057  O   ALA A  68     -15.117  -3.460 -16.635  1.00  2.620          O  
ATOM   1058  CB  ALA A  68     -12.973  -2.068 -14.632  1.00  3.030          C  
ATOM   1059  H   ALA A  68     -10.882  -2.706 -15.962  1.00  2.510          H  
ATOM   1060  HA  ALA A  68     -13.207  -4.136 -15.116  1.00  2.630          H  
ATOM   1061 1HB  ALA A  68     -13.966  -1.985 -14.200  1.00  3.630          H  
ATOM   1062 2HB  ALA A  68     -12.260  -2.263 -13.840  1.00  3.630          H  
ATOM   1063 3HB  ALA A  68     -12.717  -1.132 -15.128  1.00  3.630          H  
ATOM   1064  N   SER A  69     -13.593  -2.284 -17.781  1.00  2.700          N  
ATOM   1065  CA  SER A  69     -14.465  -1.959 -18.900  1.00  3.130          C  
ATOM   1066  C   SER A  69     -14.882  -3.174 -19.737  1.00  3.850          C  
ATOM   1067  O   SER A  69     -15.773  -3.068 -20.584  1.00  4.290          O  
ATOM   1068  CB  SER A  69     -13.788  -0.931 -19.785  1.00  4.210          C  
ATOM   1069  OG  SER A  69     -12.634  -1.459 -20.387  1.00  4.210          O  
ATOM   1070  H   SER A  69     -12.657  -1.902 -17.795  1.00  3.240          H  
ATOM   1071  HA  SER A  69     -15.373  -1.513 -18.493  1.00  3.760          H  
ATOM   1072 1HB  SER A  69     -14.486  -0.605 -20.554  1.00  5.050          H  
ATOM   1073 2HB  SER A  69     -13.524  -0.058 -19.190  1.00  5.050          H  
ATOM   1074  HG  SER A  69     -12.322  -0.782 -20.996  1.00  5.050          H  
ATOM   1075  N   SER A  70     -14.230  -4.321 -19.532  1.00  4.200          N  
ATOM   1076  CA  SER A  70     -14.514  -5.535 -20.283  1.00  5.050          C  
ATOM   1077  C   SER A  70     -15.537  -6.444 -19.600  1.00  4.750          C  
ATOM   1078  O   SER A  70     -15.851  -7.519 -20.120  1.00  4.670          O  
ATOM   1079  CB  SER A  70     -13.238  -6.325 -20.517  1.00  6.730          C  
ATOM   1080  OG  SER A  70     -12.329  -5.624 -21.330  1.00  6.730          O  
ATOM   1081  H   SER A  70     -13.520  -4.382 -18.803  1.00  5.040          H  
ATOM   1082  HA  SER A  70     -14.917  -5.243 -21.253  1.00  6.060          H  
ATOM   1083 1HB  SER A  70     -12.774  -6.538 -19.554  1.00  8.080          H  
ATOM   1084 2HB  SER A  70     -13.482  -7.279 -20.978  1.00  8.080          H  
ATOM   1085  HG  SER A  70     -11.550  -6.175 -21.371  1.00  8.080          H  
ATOM   1086  N   SER A  71     -16.057  -6.036 -18.438  1.00  4.730          N  
ATOM   1087  CA  SER A  71     -16.993  -6.881 -17.696  1.00  4.560          C  
ATOM   1088  C   SER A  71     -18.078  -6.121 -16.961  1.00  3.880          C  
ATOM   1089  O   SER A  71     -17.867  -5.009 -16.486  1.00  4.020          O  
ATOM   1090  CB  SER A  71     -16.264  -7.703 -16.673  1.00  6.450          C  
ATOM   1091  OG  SER A  71     -17.191  -8.422 -15.922  1.00  6.450          O  
ATOM   1092  H   SER A  71     -15.772  -5.133 -18.038  1.00  5.680          H  
ATOM   1093  HA  SER A  71     -17.480  -7.553 -18.403  1.00  5.470          H  
ATOM   1094 1HB  SER A  71     -15.573  -8.383 -17.165  1.00  7.740          H  
ATOM   1095 2HB  SER A  71     -15.685  -7.049 -16.020  1.00  7.740          H  
ATOM   1096  HG  SER A  71     -16.692  -8.907 -15.235  1.00  7.740          H  
ATOM   1097  N   LYS A  72     -19.272  -6.719 -16.862  1.00  3.470          N  
ATOM   1098  CA  LYS A  72     -20.331  -6.069 -16.097  1.00  3.100          C  
ATOM   1099  C   LYS A  72     -20.308  -6.514 -14.644  1.00  2.450          C  
ATOM   1100  O   LYS A  72     -21.131  -6.062 -13.838  1.00  2.860          O  
ATOM   1101  CB  LYS A  72     -21.702  -6.325 -16.716  1.00  4.490          C  
ATOM   1102  CG  LYS A  72     -21.890  -5.682 -18.085  1.00  4.490          C  
ATOM   1103  CD  LYS A  72     -23.293  -5.938 -18.629  1.00  4.490          C  
ATOM   1104  CE  LYS A  72     -23.500  -5.288 -19.992  1.00  4.490          C  
ATOM   1105  NZ  LYS A  72     -24.864  -5.559 -20.536  1.00  4.490          N  
ATOM   1106  H   LYS A  72     -19.430  -7.661 -17.260  1.00  4.160          H  
ATOM   1107  HA  LYS A  72     -20.155  -4.992 -16.105  1.00  3.720          H  
ATOM   1108 1HB  LYS A  72     -21.853  -7.405 -16.823  1.00  5.390          H  
ATOM   1109 2HB  LYS A  72     -22.477  -5.946 -16.053  1.00  5.390          H  
ATOM   1110 1HG  LYS A  72     -21.723  -4.607 -18.000  1.00  5.390          H  
ATOM   1111 2HG  LYS A  72     -21.151  -6.092 -18.773  1.00  5.390          H  
ATOM   1112 1HD  LYS A  72     -23.451  -7.016 -18.720  1.00  5.390          H  
ATOM   1113 2HD  LYS A  72     -24.029  -5.539 -17.930  1.00  5.390          H  
ATOM   1114 1HE  LYS A  72     -23.366  -4.211 -19.896  1.00  5.390          H  
ATOM   1115 2HE  LYS A  72     -22.758  -5.676 -20.689  1.00  5.390          H  
ATOM   1116 1HZ  LYS A  72     -24.963  -5.112 -21.437  1.00  5.390          H  
ATOM   1117 2HZ  LYS A  72     -24.996  -6.556 -20.640  1.00  5.390          H  
ATOM   1118 3HZ  LYS A  72     -25.560  -5.193 -19.902  1.00  5.390          H  
ATOM   1119  N   HIS A  73     -19.408  -7.445 -14.321  1.00  2.100          N  
ATOM   1120  CA  HIS A  73     -19.306  -7.936 -12.962  1.00  2.180          C  
ATOM   1121  C   HIS A  73     -17.985  -8.664 -12.716  1.00  1.890          C  
ATOM   1122  O   HIS A  73     -17.360  -9.262 -13.616  1.00  1.940          O  
ATOM   1123  CB  HIS A  73     -20.501  -8.823 -12.568  1.00  3.020          C  
ATOM   1124  CG  HIS A  73     -20.718  -8.928 -11.031  1.00  3.020          C  
ATOM   1125  ND1 HIS A  73     -20.048  -9.821 -10.227  1.00  3.020          N  
ATOM   1126  CD2 HIS A  73     -21.528  -8.217 -10.197  1.00  3.020          C  
ATOM   1127  CE1 HIS A  73     -20.457  -9.660  -8.956  1.00  3.020          C  
ATOM   1128  NE2 HIS A  73     -21.343  -8.713  -8.913  1.00  3.020          N  
ATOM   1129  H   HIS A  73     -18.762  -7.779 -15.034  1.00  2.520          H  
ATOM   1130  HA  HIS A  73     -19.327  -7.095 -12.283  1.00  2.620          H  
ATOM   1131 1HB  HIS A  73     -21.415  -8.439 -13.013  1.00  3.620          H  
ATOM   1132 2HB  HIS A  73     -20.349  -9.825 -12.960  1.00  3.620          H  
ATOM   1133  HD2 HIS A  73     -22.202  -7.413 -10.494  1.00  3.620          H  
ATOM   1134  HE1 HIS A  73     -20.132 -10.212  -8.090  1.00  3.620          H  
ATOM   1135  HE2 HIS A  73     -21.802  -8.427  -8.009  1.00  3.620          H  
ATOM   1136  N   ILE A  74     -17.569  -8.622 -11.476  1.00  1.710          N  
ATOM   1137  CA  ILE A  74     -16.402  -9.334 -10.992  1.00  1.560          C  
ATOM   1138  C   ILE A  74     -16.508 -10.832 -11.231  1.00  1.620          C  
ATOM   1139  O   ILE A  74     -15.516 -11.477 -11.589  1.00  1.600          O  
ATOM   1140  CB  ILE A  74     -16.218  -9.050  -9.522  1.00  2.240          C  
ATOM   1141  CG1 ILE A  74     -15.866  -7.604  -9.377  1.00  2.240          C  
ATOM   1142  CG2 ILE A  74     -15.106  -9.969  -8.970  1.00  2.240          C  
ATOM   1143  CD1 ILE A  74     -16.036  -7.111  -8.034  1.00  2.240          C  
ATOM   1144  H   ILE A  74     -18.102  -8.029 -10.832  1.00  2.050          H  
ATOM   1145  HA  ILE A  74     -15.527  -8.962 -11.540  1.00  1.870          H  
ATOM   1146  HB  ILE A  74     -17.152  -9.220  -8.984  1.00  2.690          H  
ATOM   1147 1HG1 ILE A  74     -14.818  -7.471  -9.652  1.00  2.690          H  
ATOM   1148 2HG1 ILE A  74     -16.463  -7.014 -10.047  1.00  2.690          H  
ATOM   1149 1HG2 ILE A  74     -14.934  -9.787  -7.949  1.00  2.690          H  
ATOM   1150 2HG2 ILE A  74     -15.397 -10.995  -9.081  1.00  2.690          H  
ATOM   1151 3HG2 ILE A  74     -14.176  -9.791  -9.520  1.00  2.690          H  
ATOM   1152 1HD1 ILE A  74     -15.751  -6.077  -8.018  1.00  2.690          H  
ATOM   1153 2HD1 ILE A  74     -17.080  -7.205  -7.735  1.00  2.690          H  
ATOM   1154 3HD1 ILE A  74     -15.430  -7.662  -7.364  1.00  2.690          H  
ATOM   1155  N   VAL A  75     -17.694 -11.392 -10.972  1.00  1.750          N  
ATOM   1156  CA  VAL A  75     -17.898 -12.817 -11.151  1.00  1.860          C  
ATOM   1157  C   VAL A  75     -17.674 -13.196 -12.599  1.00  1.920          C  
ATOM   1158  O   VAL A  75     -16.994 -14.182 -12.856  1.00  1.960          O  
ATOM   1159  CB  VAL A  75     -19.307 -13.247 -10.709  1.00  2.560          C  
ATOM   1160  CG1 VAL A  75     -19.583 -14.708 -11.093  1.00  2.560          C  
ATOM   1161  CG2 VAL A  75     -19.429 -13.086  -9.232  1.00  2.560          C  
ATOM   1162  H   VAL A  75     -18.472 -10.797 -10.682  1.00  2.100          H  
ATOM   1163  HA  VAL A  75     -17.171 -13.344 -10.537  1.00  2.230          H  
ATOM   1164  HB  VAL A  75     -20.041 -12.610 -11.207  1.00  3.070          H  
ATOM   1165 1HG1 VAL A  75     -20.585 -14.989 -10.773  1.00  3.070          H  
ATOM   1166 2HG1 VAL A  75     -19.512 -14.826 -12.165  1.00  3.070          H  
ATOM   1167 3HG1 VAL A  75     -18.859 -15.363 -10.609  1.00  3.070          H  
ATOM   1168 1HG2 VAL A  75     -20.418 -13.336  -8.939  1.00  3.070          H  
ATOM   1169 2HG2 VAL A  75     -18.742 -13.711  -8.726  1.00  3.070          H  
ATOM   1170 3HG2 VAL A  75     -19.230 -12.087  -8.974  1.00  3.070          H  
ATOM   1171  N   GLU A  76     -18.195 -12.411 -13.553  1.00  1.960          N  
ATOM   1172  CA  GLU A  76     -18.020 -12.750 -14.964  1.00  2.060          C  
ATOM   1173  C   GLU A  76     -16.532 -12.849 -15.303  1.00  2.000          C  
ATOM   1174  O   GLU A  76     -16.121 -13.767 -16.025  1.00  2.060          O  
ATOM   1175  CB  GLU A  76     -18.652 -11.677 -15.867  1.00  2.840          C  
ATOM   1176  CG  GLU A  76     -20.180 -11.593 -15.873  1.00  2.840          C  
ATOM   1177  CD  GLU A  76     -20.703 -10.449 -16.782  1.00  2.840          C  
ATOM   1178  OE1 GLU A  76     -19.889  -9.663 -17.272  1.00  2.840          O  
ATOM   1179  OE2 GLU A  76     -21.892 -10.373 -16.973  1.00  2.840          O  
ATOM   1180  H   GLU A  76     -18.751 -11.611 -13.291  1.00  2.350          H  
ATOM   1181  HA  GLU A  76     -18.494 -13.715 -15.155  1.00  2.470          H  
ATOM   1182 1HB  GLU A  76     -18.289 -10.706 -15.560  1.00  3.410          H  
ATOM   1183 2HB  GLU A  76     -18.327 -11.831 -16.894  1.00  3.410          H  
ATOM   1184 1HG  GLU A  76     -20.578 -12.542 -16.234  1.00  3.410          H  
ATOM   1185 2HG  GLU A  76     -20.535 -11.444 -14.856  1.00  3.410          H  
ATOM   1186  N   GLY A  77     -15.731 -11.929 -14.749  1.00  1.880          N  
ATOM   1187  CA  GLY A  77     -14.280 -11.925 -14.932  1.00  1.820          C  
ATOM   1188  C   GLY A  77     -13.668 -13.228 -14.410  1.00  1.780          C  
ATOM   1189  O   GLY A  77     -12.925 -13.912 -15.122  1.00  1.810          O  
ATOM   1190  H   GLY A  77     -16.174 -11.168 -14.220  1.00  2.260          H  
ATOM   1191 1HA  GLY A  77     -14.042 -11.799 -15.988  1.00  2.180          H  
ATOM   1192 2HA  GLY A  77     -13.851 -11.079 -14.397  1.00  2.180          H  
ATOM   1193  N   LEU A  78     -13.984 -13.564 -13.160  1.00  1.730          N  
ATOM   1194  CA  LEU A  78     -13.474 -14.773 -12.524  1.00  1.720          C  
ATOM   1195  C   LEU A  78     -13.956 -16.054 -13.225  1.00  1.840          C  
ATOM   1196  O   LEU A  78     -13.217 -17.043 -13.264  1.00  1.840          O  
ATOM   1197  CB  LEU A  78     -13.785 -14.691 -11.016  1.00  2.410          C  
ATOM   1198  CG  LEU A  78     -12.901 -13.576 -10.263  1.00  2.410          C  
ATOM   1199  CD1 LEU A  78     -13.395 -13.291  -8.873  1.00  2.410          C  
ATOM   1200  CD2 LEU A  78     -11.480 -14.073 -10.136  1.00  2.410          C  
ATOM   1201  H   LEU A  78     -14.605 -12.936 -12.633  1.00  2.080          H  
ATOM   1202  HA  LEU A  78     -12.402 -14.764 -12.642  1.00  2.060          H  
ATOM   1203 1HB  LEU A  78     -14.839 -14.426 -10.899  1.00  2.890          H  
ATOM   1204 2HB  LEU A  78     -13.614 -15.657 -10.555  1.00  2.890          H  
ATOM   1205  HG  LEU A  78     -12.934 -12.650 -10.843  1.00  2.890          H  
ATOM   1206 1HD1 LEU A  78     -12.770 -12.532  -8.407  1.00  2.890          H  
ATOM   1207 2HD1 LEU A  78     -14.403 -12.936  -8.932  1.00  2.890          H  
ATOM   1208 3HD1 LEU A  78     -13.361 -14.174  -8.290  1.00  2.890          H  
ATOM   1209 1HD2 LEU A  78     -10.887 -13.314  -9.649  1.00  2.890          H  
ATOM   1210 2HD2 LEU A  78     -11.458 -14.983  -9.545  1.00  2.890          H  
ATOM   1211 3HD2 LEU A  78     -11.069 -14.277 -11.090  1.00  2.890          H  
ATOM   1212  N   GLN A  79     -15.171 -16.063 -13.774  1.00  1.950          N  
ATOM   1213  CA  GLN A  79     -15.632 -17.230 -14.525  1.00  2.080          C  
ATOM   1214  C   GLN A  79     -14.756 -17.406 -15.765  1.00  2.110          C  
ATOM   1215  O   GLN A  79     -14.365 -18.532 -16.107  1.00  2.170          O  
ATOM   1216  CB  GLN A  79     -17.103 -17.095 -14.905  1.00  2.860          C  
ATOM   1217  CG  GLN A  79     -18.063 -17.207 -13.730  1.00  2.860          C  
ATOM   1218  CD  GLN A  79     -19.484 -16.899 -14.127  1.00  2.860          C  
ATOM   1219  OE1 GLN A  79     -19.715 -16.296 -15.178  1.00  2.860          O  
ATOM   1220  NE2 GLN A  79     -20.435 -17.311 -13.303  1.00  2.860          N  
ATOM   1221  H   GLN A  79     -15.777 -15.248 -13.654  1.00  2.340          H  
ATOM   1222  HA  GLN A  79     -15.519 -18.118 -13.915  1.00  2.500          H  
ATOM   1223 1HB  GLN A  79     -17.256 -16.119 -15.369  1.00  3.430          H  
ATOM   1224 2HB  GLN A  79     -17.362 -17.853 -15.641  1.00  3.430          H  
ATOM   1225 1HG  GLN A  79     -18.027 -18.225 -13.346  1.00  3.430          H  
ATOM   1226 2HG  GLN A  79     -17.760 -16.516 -12.957  1.00  3.430          H  
ATOM   1227 1HE2 GLN A  79     -21.398 -17.136 -13.511  1.00  3.430          H  
ATOM   1228 2HE2 GLN A  79     -20.187 -17.796 -12.461  1.00  3.430          H  
ATOM   1229  N   GLN A  80     -14.405 -16.289 -16.420  1.00  2.080          N  
ATOM   1230  CA  GLN A  80     -13.542 -16.368 -17.586  1.00  2.100          C  
ATOM   1231  C   GLN A  80     -12.171 -16.892 -17.192  1.00  2.000          C  
ATOM   1232  O   GLN A  80     -11.587 -17.672 -17.945  1.00  2.000          O  
ATOM   1233  CB  GLN A  80     -13.416 -15.011 -18.280  1.00  2.930          C  
ATOM   1234  CG  GLN A  80     -12.666 -15.036 -19.617  1.00  2.930          C  
ATOM   1235  CD  GLN A  80     -13.381 -15.873 -20.675  1.00  2.930          C  
ATOM   1236  OE1 GLN A  80     -14.598 -15.745 -20.865  1.00  2.930          O  
ATOM   1237  NE2 GLN A  80     -12.641 -16.714 -21.379  1.00  2.930          N  
ATOM   1238  H   GLN A  80     -14.816 -15.389 -16.140  1.00  2.500          H  
ATOM   1239  HA  GLN A  80     -13.975 -17.077 -18.284  1.00  2.520          H  
ATOM   1240 1HB  GLN A  80     -14.410 -14.602 -18.449  1.00  3.520          H  
ATOM   1241 2HB  GLN A  80     -12.894 -14.319 -17.621  1.00  3.520          H  
ATOM   1242 1HG  GLN A  80     -12.602 -14.019 -19.990  1.00  3.520          H  
ATOM   1243 2HG  GLN A  80     -11.668 -15.437 -19.465  1.00  3.520          H  
ATOM   1244 1HE2 GLN A  80     -13.058 -17.275 -22.099  1.00  3.520          H  
ATOM   1245 2HE2 GLN A  80     -11.661 -16.787 -21.205  1.00  3.520          H  
ATOM   1246  N   VAL A  81     -11.678 -16.510 -16.008  1.00  1.920          N  
ATOM   1247  CA  VAL A  81     -10.383 -17.004 -15.548  1.00  1.870          C  
ATOM   1248  C   VAL A  81     -10.432 -18.494 -15.347  1.00  1.840          C  
ATOM   1249  O   VAL A  81      -9.529 -19.211 -15.778  1.00  1.880          O  
ATOM   1250  CB  VAL A  81      -9.936 -16.410 -14.218  1.00  2.640          C  
ATOM   1251  CG1 VAL A  81      -8.668 -17.113 -13.730  1.00  2.640          C  
ATOM   1252  CG2 VAL A  81      -9.689 -15.079 -14.385  1.00  2.640          C  
ATOM   1253  H   VAL A  81     -12.208 -15.809 -15.478  1.00  2.300          H  
ATOM   1254  HA  VAL A  81      -9.639 -16.763 -16.302  1.00  2.240          H  
ATOM   1255  HB  VAL A  81     -10.703 -16.532 -13.494  1.00  3.170          H  
ATOM   1256 1HG1 VAL A  81      -8.365 -16.680 -12.812  1.00  3.170          H  
ATOM   1257 2HG1 VAL A  81      -8.834 -18.168 -13.572  1.00  3.170          H  
ATOM   1258 3HG1 VAL A  81      -7.874 -16.984 -14.468  1.00  3.170          H  
ATOM   1259 1HG2 VAL A  81      -9.371 -14.656 -13.463  1.00  3.170          H  
ATOM   1260 2HG2 VAL A  81      -8.915 -14.987 -15.128  1.00  3.170          H  
ATOM   1261 3HG2 VAL A  81     -10.591 -14.591 -14.717  1.00  3.170          H  
ATOM   1262  N   ALA A  82     -11.497 -18.984 -14.708  1.00  1.850          N  
ATOM   1263  CA  ALA A  82     -11.580 -20.408 -14.458  1.00  1.900          C  
ATOM   1264  C   ALA A  82     -11.402 -21.154 -15.767  1.00  2.070          C  
ATOM   1265  O   ALA A  82     -10.710 -22.172 -15.811  1.00  2.030          O  
ATOM   1266  CB  ALA A  82     -12.918 -20.752 -13.835  1.00  2.640          C  
ATOM   1267  H   ALA A  82     -12.211 -18.343 -14.345  1.00  2.220          H  
ATOM   1268  HA  ALA A  82     -10.777 -20.692 -13.784  1.00  2.280          H  
ATOM   1269 1HB  ALA A  82     -12.957 -21.811 -13.669  1.00  3.170          H  
ATOM   1270 2HB  ALA A  82     -13.042 -20.218 -12.903  1.00  3.170          H  
ATOM   1271 3HB  ALA A  82     -13.716 -20.465 -14.518  1.00  3.170          H  
ATOM   1272  N   ARG A  83     -11.992 -20.627 -16.843  1.00  2.430          N  
ATOM   1273  CA  ARG A  83     -11.791 -21.205 -18.161  1.00  2.670          C  
ATOM   1274  C   ARG A  83     -10.342 -20.989 -18.684  1.00  2.760          C  
ATOM   1275  O   ARG A  83      -9.699 -21.940 -19.136  1.00  2.830          O  
ATOM   1276  CB  ARG A  83     -12.806 -20.618 -19.133  1.00  3.640          C  
ATOM   1277  CG  ARG A  83     -14.241 -21.105 -18.910  1.00  3.640          C  
ATOM   1278  CD  ARG A  83     -15.164 -20.719 -20.024  1.00  3.640          C  
ATOM   1279  NE  ARG A  83     -15.398 -19.267 -20.072  1.00  3.640          N  
ATOM   1280  CZ  ARG A  83     -16.367 -18.611 -19.382  1.00  3.640          C  
ATOM   1281  NH1 ARG A  83     -17.194 -19.270 -18.593  1.00  3.640          N  
ATOM   1282  NH2 ARG A  83     -16.491 -17.302 -19.499  1.00  3.640          N  
ATOM   1283  H   ARG A  83     -12.618 -19.822 -16.709  1.00  2.920          H  
ATOM   1284  HA  ARG A  83     -11.972 -22.275 -18.089  1.00  3.200          H  
ATOM   1285 1HB  ARG A  83     -12.818 -19.539 -19.039  1.00  4.370          H  
ATOM   1286 2HB  ARG A  83     -12.518 -20.857 -20.154  1.00  4.370          H  
ATOM   1287 1HG  ARG A  83     -14.242 -22.191 -18.828  1.00  4.370          H  
ATOM   1288 2HG  ARG A  83     -14.620 -20.673 -17.981  1.00  4.370          H  
ATOM   1289 1HD  ARG A  83     -14.726 -21.023 -20.975  1.00  4.370          H  
ATOM   1290 2HD  ARG A  83     -16.118 -21.224 -19.901  1.00  4.370          H  
ATOM   1291  HE  ARG A  83     -14.792 -18.712 -20.667  1.00  4.370          H  
ATOM   1292 1HH1 ARG A  83     -17.112 -20.267 -18.492  1.00  4.370          H  
ATOM   1293 2HH1 ARG A  83     -17.924 -18.774 -18.105  1.00  4.370          H  
ATOM   1294 1HH2 ARG A  83     -15.857 -16.774 -20.113  1.00  4.370          H  
ATOM   1295 2HH2 ARG A  83     -17.194 -16.808 -18.972  1.00  4.370          H  
ATOM   1296  N   GLN A  84      -9.782 -19.773 -18.534  1.00  2.910          N  
ATOM   1297  CA  GLN A  84      -8.443 -19.446 -19.069  1.00  3.310          C  
ATOM   1298  C   GLN A  84      -7.321 -20.317 -18.530  1.00  3.220          C  
ATOM   1299  O   GLN A  84      -6.406 -20.679 -19.273  1.00  3.630          O  
ATOM   1300  CB  GLN A  84      -8.032 -18.002 -18.745  1.00  4.470          C  
ATOM   1301  CG  GLN A  84      -8.763 -16.886 -19.479  1.00  4.470          C  
ATOM   1302  CD  GLN A  84      -8.312 -15.534 -18.960  1.00  4.470          C  
ATOM   1303  OE1 GLN A  84      -7.854 -15.450 -17.821  1.00  4.470          O  
ATOM   1304  NE2 GLN A  84      -8.405 -14.495 -19.782  1.00  4.470          N  
ATOM   1305  H   GLN A  84     -10.351 -19.029 -18.126  1.00  3.490          H  
ATOM   1306  HA  GLN A  84      -8.475 -19.571 -20.148  1.00  3.970          H  
ATOM   1307 1HB  GLN A  84      -8.151 -17.841 -17.682  1.00  5.370          H  
ATOM   1308 2HB  GLN A  84      -6.972 -17.885 -18.962  1.00  5.370          H  
ATOM   1309 1HG  GLN A  84      -8.514 -16.943 -20.537  1.00  5.370          H  
ATOM   1310 2HG  GLN A  84      -9.819 -16.984 -19.346  1.00  5.370          H  
ATOM   1311 1HE2 GLN A  84      -8.081 -13.584 -19.496  1.00  5.370          H  
ATOM   1312 2HE2 GLN A  84      -8.770 -14.614 -20.706  1.00  5.370          H  
ATOM   1313  N   VAL A  85      -7.387 -20.664 -17.256  1.00  2.840          N  
ATOM   1314  CA  VAL A  85      -6.357 -21.496 -16.652  1.00  3.050          C  
ATOM   1315  C   VAL A  85      -6.868 -22.891 -16.317  1.00  2.870          C  
ATOM   1316  O   VAL A  85      -6.264 -23.616 -15.520  1.00  3.080          O  
ATOM   1317  CB  VAL A  85      -5.670 -20.807 -15.435  1.00  4.190          C  
ATOM   1318  CG1 VAL A  85      -4.874 -19.599 -15.907  1.00  4.190          C  
ATOM   1319  CG2 VAL A  85      -6.698 -20.334 -14.442  1.00  4.190          C  
ATOM   1320  H   VAL A  85      -8.176 -20.296 -16.708  1.00  3.410          H  
ATOM   1321  HA  VAL A  85      -5.567 -21.619 -17.388  1.00  3.660          H  
ATOM   1322  HB  VAL A  85      -4.994 -21.518 -14.958  1.00  5.020          H  
ATOM   1323 1HG1 VAL A  85      -4.388 -19.127 -15.055  1.00  5.020          H  
ATOM   1324 2HG1 VAL A  85      -4.118 -19.928 -16.623  1.00  5.020          H  
ATOM   1325 3HG1 VAL A  85      -5.543 -18.886 -16.387  1.00  5.020          H  
ATOM   1326 1HG2 VAL A  85      -6.208 -19.863 -13.592  1.00  5.020          H  
ATOM   1327 2HG2 VAL A  85      -7.342 -19.621 -14.917  1.00  5.020          H  
ATOM   1328 3HG2 VAL A  85      -7.276 -21.156 -14.112  1.00  5.020          H  
ATOM   1329  N   ALA A  86      -7.939 -23.316 -16.988  1.00  2.660          N  
ATOM   1330  CA  ALA A  86      -8.453 -24.663 -16.808  1.00  2.720          C  
ATOM   1331  C   ALA A  86      -7.397 -25.689 -17.190  1.00  2.730          C  
ATOM   1332  O   ALA A  86      -7.295 -26.745 -16.573  1.00  2.950          O  
ATOM   1333  CB  ALA A  86      -9.695 -24.871 -17.644  1.00  3.780          C  
ATOM   1334  H   ALA A  86      -8.420 -22.694 -17.648  1.00  3.190          H  
ATOM   1335  HA  ALA A  86      -8.705 -24.798 -15.760  1.00  3.260          H  
ATOM   1336 1HB  ALA A  86     -10.075 -25.878 -17.487  1.00  4.540          H  
ATOM   1337 2HB  ALA A  86     -10.449 -24.146 -17.353  1.00  4.540          H  
ATOM   1338 3HB  ALA A  86      -9.449 -24.734 -18.698  1.00  4.540          H  
ATOM   1339  N   ASP A  87      -6.591 -25.366 -18.207  1.00  2.790          N  
ATOM   1340  CA  ASP A  87      -5.545 -26.249 -18.697  1.00  3.200          C  
ATOM   1341  C   ASP A  87      -4.153 -25.921 -18.144  1.00  3.200          C  
ATOM   1342  O   ASP A  87      -3.158 -26.482 -18.609  1.00  3.730          O  
ATOM   1343  CB  ASP A  87      -5.490 -26.166 -20.220  1.00  4.320          C  
ATOM   1344  CG  ASP A  87      -6.755 -26.691 -20.908  1.00  4.320          C  
ATOM   1345  OD1 ASP A  87      -7.352 -27.630 -20.434  1.00  4.320          O  
ATOM   1346  OD2 ASP A  87      -7.117 -26.120 -21.908  1.00  4.320          O  
ATOM   1347  H   ASP A  87      -6.741 -24.493 -18.695  1.00  3.350          H  
ATOM   1348  HA  ASP A  87      -5.794 -27.270 -18.405  1.00  3.840          H  
ATOM   1349 1HB  ASP A  87      -5.335 -25.128 -20.517  1.00  5.180          H  
ATOM   1350 2HB  ASP A  87      -4.634 -26.737 -20.582  1.00  5.180          H  
ATOM   1351  N   ILE A  88      -4.054 -24.987 -17.195  1.00  2.850          N  
ATOM   1352  CA  ILE A  88      -2.747 -24.629 -16.654  1.00  3.120          C  
ATOM   1353  C   ILE A  88      -2.705 -25.080 -15.219  1.00  3.050          C  
ATOM   1354  O   ILE A  88      -3.154 -24.346 -14.344  1.00  3.210          O  
ATOM   1355  CB  ILE A  88      -2.516 -23.101 -16.729  1.00  4.260          C  
ATOM   1356  CG1 ILE A  88      -2.724 -22.576 -18.192  1.00  4.260          C  
ATOM   1357  CG2 ILE A  88      -1.143 -22.718 -16.168  1.00  4.260          C  
ATOM   1358  CD1 ILE A  88      -1.801 -23.162 -19.252  1.00  4.260          C  
ATOM   1359  H   ILE A  88      -4.891 -24.561 -16.793  1.00  3.420          H  
ATOM   1360  HA  ILE A  88      -1.963 -25.151 -17.196  1.00  3.740          H  
ATOM   1361  HB  ILE A  88      -3.272 -22.614 -16.127  1.00  5.110          H  
ATOM   1362 1HG1 ILE A  88      -3.747 -22.791 -18.492  1.00  5.110          H  
ATOM   1363 2HG1 ILE A  88      -2.588 -21.494 -18.188  1.00  5.110          H  
ATOM   1364 1HG2 ILE A  88      -1.026 -21.643 -16.207  1.00  5.110          H  
ATOM   1365 2HG2 ILE A  88      -1.062 -23.048 -15.134  1.00  5.110          H  
ATOM   1366 3HG2 ILE A  88      -0.354 -23.185 -16.751  1.00  5.110          H  
ATOM   1367 1HD1 ILE A  88      -2.048 -22.719 -20.217  1.00  5.110          H  
ATOM   1368 2HD1 ILE A  88      -0.764 -22.939 -19.017  1.00  5.110          H  
ATOM   1369 3HD1 ILE A  88      -1.933 -24.238 -19.316  1.00  5.110          H  
ATOM   1370  N   LEU A  89      -2.143 -26.276 -15.002  1.00  3.140          N  
ATOM   1371  CA  LEU A  89      -2.108 -27.021 -13.729  1.00  3.380          C  
ATOM   1372  C   LEU A  89      -3.001 -28.308 -13.730  1.00  3.210          C  
ATOM   1373  O   LEU A  89      -2.433 -29.391 -13.586  1.00  3.640          O  
ATOM   1374  CB  LEU A  89      -2.402 -26.128 -12.502  1.00  4.640          C  
ATOM   1375  CG  LEU A  89      -2.436 -26.802 -11.154  1.00  4.640          C  
ATOM   1376  CD1 LEU A  89      -1.103 -27.365 -10.803  1.00  4.640          C  
ATOM   1377  CD2 LEU A  89      -2.897 -25.787 -10.151  1.00  4.640          C  
ATOM   1378  H   LEU A  89      -1.746 -26.741 -15.810  1.00  3.770          H  
ATOM   1379  HA  LEU A  89      -1.081 -27.356 -13.608  1.00  4.060          H  
ATOM   1380 1HB  LEU A  89      -1.646 -25.351 -12.453  1.00  5.560          H  
ATOM   1381 2HB  LEU A  89      -3.320 -25.665 -12.570  1.00  5.560          H  
ATOM   1382  HG  LEU A  89      -3.145 -27.630 -11.174  1.00  5.560          H  
ATOM   1383 1HD1 LEU A  89      -1.183 -27.837  -9.851  1.00  5.560          H  
ATOM   1384 2HD1 LEU A  89      -0.798 -28.109 -11.527  1.00  5.560          H  
ATOM   1385 3HD1 LEU A  89      -0.365 -26.569 -10.765  1.00  5.560          H  
ATOM   1386 1HD2 LEU A  89      -2.952 -26.243  -9.202  1.00  5.560          H  
ATOM   1387 2HD2 LEU A  89      -2.200 -24.962 -10.121  1.00  5.560          H  
ATOM   1388 3HD2 LEU A  89      -3.880 -25.424 -10.429  1.00  5.560          H  
ATOM   1389  N   GLY A  90      -4.356 -28.271 -13.908  1.00  3.010          N  
ATOM   1390  CA  GLY A  90      -5.254 -27.122 -14.096  1.00  2.750          C  
ATOM   1391  C   GLY A  90      -5.703 -26.484 -12.793  1.00  2.700          C  
ATOM   1392  O   GLY A  90      -5.599 -27.089 -11.719  1.00  2.870          O  
ATOM   1393  H   GLY A  90      -4.810 -29.172 -13.916  1.00  3.610          H  
ATOM   1394 1HA  GLY A  90      -4.836 -26.382 -14.752  1.00  3.300          H  
ATOM   1395 2HA  GLY A  90      -6.138 -27.483 -14.613  1.00  3.300          H  
ATOM   1396  N   VAL A  91      -6.353 -25.332 -12.898  1.00  2.740          N  
ATOM   1397  CA  VAL A  91      -6.773 -24.616 -11.711  1.00  2.890          C  
ATOM   1398  C   VAL A  91      -7.762 -25.316 -10.755  1.00  2.820          C  
ATOM   1399  O   VAL A  91      -7.681 -25.017  -9.564  1.00  2.950          O  
ATOM   1400  CB  VAL A  91      -7.262 -23.205 -12.076  1.00  3.990          C  
ATOM   1401  CG1 VAL A  91      -8.660 -23.195 -12.739  1.00  3.990          C  
ATOM   1402  CG2 VAL A  91      -7.203 -22.345 -10.843  1.00  3.990          C  
ATOM   1403  H   VAL A  91      -6.426 -24.884 -13.820  1.00  3.290          H  
ATOM   1404  HA  VAL A  91      -5.869 -24.440 -11.134  1.00  3.470          H  
ATOM   1405  HB  VAL A  91      -6.561 -22.805 -12.798  1.00  4.780          H  
ATOM   1406 1HG1 VAL A  91      -8.942 -22.181 -12.994  1.00  4.780          H  
ATOM   1407 2HG1 VAL A  91      -8.642 -23.781 -13.639  1.00  4.780          H  
ATOM   1408 3HG1 VAL A  91      -9.397 -23.596 -12.046  1.00  4.780          H  
ATOM   1409 1HG2 VAL A  91      -7.447 -21.338 -11.115  1.00  4.780          H  
ATOM   1410 2HG2 VAL A  91      -7.895 -22.690 -10.081  1.00  4.780          H  
ATOM   1411 3HG2 VAL A  91      -6.209 -22.368 -10.452  1.00  4.780          H  
ATOM   1412  N   PRO A  92      -8.641 -26.291 -11.144  1.00  2.900          N  
ATOM   1413  CA  PRO A  92      -9.550 -26.966 -10.224  1.00  3.130          C  
ATOM   1414  C   PRO A  92      -8.783 -27.643  -9.077  1.00  2.900          C  
ATOM   1415  O   PRO A  92      -9.374 -27.995  -8.059  1.00  3.020          O  
ATOM   1416  CB  PRO A  92     -10.271 -27.981 -11.121  1.00  4.700          C  
ATOM   1417  CG  PRO A  92     -10.182 -27.389 -12.515  1.00  4.700          C  
ATOM   1418  CD  PRO A  92      -8.836 -26.735 -12.563  1.00  4.700          C  
ATOM   1419  HA  PRO A  92     -10.250 -26.222  -9.820  1.00  3.760          H  
ATOM   1420 1HB  PRO A  92      -9.781 -28.964 -11.040  1.00  5.630          H  
ATOM   1421 2HB  PRO A  92     -11.311 -28.112 -10.773  1.00  5.630          H  
ATOM   1422 1HG  PRO A  92     -10.282 -28.185 -13.269  1.00  5.630          H  
ATOM   1423 2HG  PRO A  92     -10.991 -26.678 -12.697  1.00  5.630          H  
ATOM   1424 1HD  PRO A  92      -8.125 -27.515 -12.836  1.00  5.630          H  
ATOM   1425 2HD  PRO A  92      -8.866 -25.925 -13.271  1.00  5.630          H  
ATOM   1426  N   ALA A  93      -7.469 -27.864  -9.270  1.00  2.700          N  
ATOM   1427  CA  ALA A  93      -6.530 -28.419  -8.299  1.00  2.700          C  
ATOM   1428  C   ALA A  93      -6.531 -27.599  -6.983  1.00  2.430          C  
ATOM   1429  O   ALA A  93      -6.034 -28.036  -5.932  1.00  2.390          O  
ATOM   1430  CB  ALA A  93      -5.150 -28.453  -8.910  1.00  3.780          C  
ATOM   1431  H   ALA A  93      -7.035 -27.578 -10.152  1.00  3.240          H  
ATOM   1432  HA  ALA A  93      -6.846 -29.435  -8.067  1.00  3.240          H  
ATOM   1433 1HB  ALA A  93      -4.456 -28.894  -8.225  1.00  4.540          H  
ATOM   1434 2HB  ALA A  93      -5.168 -29.037  -9.830  1.00  4.540          H  
ATOM   1435 3HB  ALA A  93      -4.865 -27.445  -9.134  1.00  4.540          H  
ATOM   1436  N   SER A  94      -6.961 -26.341  -7.089  1.00  2.510          N  
ATOM   1437  CA  SER A  94      -6.981 -25.404  -5.988  1.00  2.400          C  
ATOM   1438  C   SER A  94      -7.703 -25.913  -4.737  1.00  2.180          C  
ATOM   1439  O   SER A  94      -8.799 -26.473  -4.789  1.00  2.630          O  
ATOM   1440  CB  SER A  94      -7.636 -24.114  -6.441  1.00  3.400          C  
ATOM   1441  OG  SER A  94      -6.904 -23.513  -7.471  1.00  3.400          O  
ATOM   1442  H   SER A  94      -7.327 -26.023  -7.986  1.00  3.010          H  
ATOM   1443  HA  SER A  94      -5.968 -25.194  -5.729  1.00  2.880          H  
ATOM   1444 1HB  SER A  94      -8.656 -24.307  -6.780  1.00  4.080          H  
ATOM   1445 2HB  SER A  94      -7.695 -23.429  -5.592  1.00  4.080          H  
ATOM   1446  HG  SER A  94      -7.216 -23.940  -8.301  1.00  4.080          H  
ATOM   1447  N   GLY A  95      -7.065 -25.685  -3.588  1.00  1.850          N  
ATOM   1448  CA  GLY A  95      -7.591 -26.042  -2.287  1.00  1.990          C  
ATOM   1449  C   GLY A  95      -8.339 -24.865  -1.685  1.00  1.870          C  
ATOM   1450  O   GLY A  95      -9.293 -25.057  -0.931  1.00  1.970          O  
ATOM   1451  H   GLY A  95      -6.177 -25.213  -3.635  1.00  2.220          H  
ATOM   1452 1HA  GLY A  95      -8.254 -26.903  -2.378  1.00  2.390          H  
ATOM   1453 2HA  GLY A  95      -6.773 -26.328  -1.629  1.00  2.390          H  
ATOM   1454  N   ALA A  96      -7.908 -23.643  -2.025  1.00  1.780          N  
ATOM   1455  CA  ALA A  96      -8.569 -22.448  -1.474  1.00  1.780          C  
ATOM   1456  C   ALA A  96      -8.257 -21.188  -2.274  1.00  1.530          C  
ATOM   1457  O   ALA A  96      -7.223 -21.115  -2.958  1.00  1.720          O  
ATOM   1458  CB  ALA A  96      -8.188 -22.227  -0.014  1.00  2.490          C  
ATOM   1459  H   ALA A  96      -7.105 -23.578  -2.662  1.00  2.140          H  
ATOM   1460  HA  ALA A  96      -9.645 -22.615  -1.525  1.00  2.140          H  
ATOM   1461 1HB  ALA A  96      -8.732 -21.366   0.373  1.00  2.990          H  
ATOM   1462 2HB  ALA A  96      -8.455 -23.109   0.575  1.00  2.990          H  
ATOM   1463 3HB  ALA A  96      -7.142 -22.044   0.082  1.00  2.990          H  
ATOM   1464  N   CYS A  97      -9.136 -20.187  -2.129  1.00  1.390          N  
ATOM   1465  CA  CYS A  97      -8.919 -18.884  -2.761  1.00  1.220          C  
ATOM   1466  C   CYS A  97      -9.433 -17.671  -2.018  1.00  1.170          C  
ATOM   1467  O   CYS A  97     -10.558 -17.634  -1.490  1.00  1.250          O  
ATOM   1468  CB  CYS A  97      -9.518 -18.844  -4.140  1.00  1.780          C  
ATOM   1469  SG  CYS A  97      -9.302 -17.282  -5.025  1.00  1.780          S  
ATOM   1470  H   CYS A  97      -9.983 -20.364  -1.578  1.00  1.670          H  
ATOM   1471  HA  CYS A  97      -7.847 -18.768  -2.865  1.00  1.460          H  
ATOM   1472 1HB  CYS A  97      -9.024 -19.601  -4.700  1.00  2.130          H  
ATOM   1473 2HB  CYS A  97     -10.564 -19.073  -4.100  1.00  2.130          H  
ATOM   1474  HG  CYS A  97      -7.994 -17.160  -4.757  1.00  2.130          H  
ATOM   1475  N   LEU A  98      -8.579 -16.666  -2.002  1.00  1.050          N  
ATOM   1476  CA  LEU A  98      -8.928 -15.403  -1.398  1.00  1.030          C  
ATOM   1477  C   LEU A  98      -9.089 -14.345  -2.448  1.00  0.930          C  
ATOM   1478  O   LEU A  98      -8.348 -14.307  -3.431  1.00  0.910          O  
ATOM   1479  CB  LEU A  98      -7.864 -14.944  -0.419  1.00  1.450          C  
ATOM   1480  CG  LEU A  98      -7.542 -15.867   0.717  1.00  1.450          C  
ATOM   1481  CD1 LEU A  98      -6.468 -15.269   1.459  1.00  1.450          C  
ATOM   1482  CD2 LEU A  98      -8.693 -16.059   1.598  1.00  1.450          C  
ATOM   1483  H   LEU A  98      -7.690 -16.788  -2.502  1.00  1.260          H  
ATOM   1484  HA  LEU A  98      -9.883 -15.498  -0.891  1.00  1.240          H  
ATOM   1485 1HB  LEU A  98      -6.942 -14.773  -0.968  1.00  1.740          H  
ATOM   1486 2HB  LEU A  98      -8.192 -13.995   0.013  1.00  1.740          H  
ATOM   1487  HG  LEU A  98      -7.234 -16.820   0.342  1.00  1.740          H  
ATOM   1488 1HD1 LEU A  98      -6.209 -15.920   2.286  1.00  1.740          H  
ATOM   1489 2HD1 LEU A  98      -5.616 -15.134   0.826  1.00  1.740          H  
ATOM   1490 3HD1 LEU A  98      -6.804 -14.309   1.824  1.00  1.740          H  
ATOM   1491 1HD2 LEU A  98      -8.406 -16.713   2.425  1.00  1.740          H  
ATOM   1492 2HD2 LEU A  98      -9.001 -15.086   1.987  1.00  1.740          H  
ATOM   1493 3HD2 LEU A  98      -9.515 -16.515   1.058  1.00  1.740          H  
ATOM   1494  N   ALA A  99      -9.999 -13.441  -2.193  1.00  0.930          N  
ATOM   1495  CA  ALA A  99     -10.180 -12.322  -3.098  1.00  0.910          C  
ATOM   1496  C   ALA A  99     -10.381 -11.104  -2.285  1.00  0.900          C  
ATOM   1497  O   ALA A  99     -11.071 -11.150  -1.267  1.00  0.990          O  
ATOM   1498  CB  ALA A  99     -11.378 -12.523  -4.021  1.00  1.280          C  
ATOM   1499  H   ALA A  99     -10.558 -13.550  -1.336  1.00  1.120          H  
ATOM   1500  HA  ALA A  99      -9.271 -12.188  -3.679  1.00  1.090          H  
ATOM   1501 1HB  ALA A  99     -11.483 -11.650  -4.671  1.00  1.540          H  
ATOM   1502 2HB  ALA A  99     -11.221 -13.405  -4.622  1.00  1.540          H  
ATOM   1503 3HB  ALA A  99     -12.269 -12.635  -3.435  1.00  1.540          H  
ATOM   1504  N   GLY A 100      -9.841 -10.002  -2.746  1.00  0.920          N  
ATOM   1505  CA  GLY A 100     -10.062  -8.787  -2.022  1.00  1.000          C  
ATOM   1506  C   GLY A 100     -10.253  -7.604  -2.902  1.00  1.090          C  
ATOM   1507  O   GLY A 100     -10.088  -7.680  -4.118  1.00  1.120          O  
ATOM   1508  H   GLY A 100      -9.238 -10.021  -3.574  1.00  1.100          H  
ATOM   1509 1HA  GLY A 100     -10.948  -8.902  -1.405  1.00  1.200          H  
ATOM   1510 2HA  GLY A 100      -9.215  -8.609  -1.368  1.00  1.200          H  
ATOM   1511  N   ALA A 101     -10.554  -6.496  -2.265  1.00  1.180          N  
ATOM   1512  CA  ALA A 101     -10.883  -5.304  -3.034  1.00  1.320          C  
ATOM   1513  C   ALA A 101     -10.654  -3.997  -2.315  1.00  1.400          C  
ATOM   1514  O   ALA A 101     -10.476  -3.946  -1.096  1.00  1.400          O  
ATOM   1515  CB  ALA A 101     -12.343  -5.361  -3.440  1.00  1.790          C  
ATOM   1516  H   ALA A 101     -10.626  -6.564  -1.241  1.00  1.420          H  
ATOM   1517  HA  ALA A 101     -10.255  -5.308  -3.926  1.00  1.580          H  
ATOM   1518 1HB  ALA A 101     -12.587  -4.509  -4.069  1.00  2.150          H  
ATOM   1519 2HB  ALA A 101     -12.520  -6.271  -3.987  1.00  2.150          H  
ATOM   1520 3HB  ALA A 101     -12.971  -5.347  -2.554  1.00  2.150          H  
ATOM   1521  N   GLY A 102     -10.774  -2.920  -3.093  1.00  1.530          N  
ATOM   1522  CA  GLY A 102     -10.653  -1.530  -2.611  1.00  1.670          C  
ATOM   1523  C   GLY A 102     -11.902  -1.033  -1.853  1.00  1.900          C  
ATOM   1524  O   GLY A 102     -12.088   0.171  -1.632  1.00  2.060          O  
ATOM   1525  H   GLY A 102     -10.874  -3.099  -4.099  1.00  1.840          H  
ATOM   1526 1HA  GLY A 102      -9.789  -1.457  -1.953  1.00  2.000          H  
ATOM   1527 2HA  GLY A 102     -10.451  -0.875  -3.456  1.00  2.000          H  
ATOM   1528  N   ARG A 103     -12.764  -1.979  -1.498  1.00  2.190          N  
ATOM   1529  CA  ARG A 103     -13.998  -1.781  -0.769  1.00  2.520          C  
ATOM   1530  C   ARG A 103     -14.121  -2.861   0.303  1.00  2.550          C  
ATOM   1531  O   ARG A 103     -13.734  -4.012   0.103  1.00  2.750          O  
ATOM   1532  CB  ARG A 103     -15.183  -1.774  -1.687  1.00  3.400          C  
ATOM   1533  CG  ARG A 103     -15.247  -0.587  -2.717  1.00  3.400          C  
ATOM   1534  CD  ARG A 103     -15.544   0.707  -2.073  1.00  3.400          C  
ATOM   1535  NE  ARG A 103     -15.711   1.775  -3.054  1.00  3.400          N  
ATOM   1536  CZ  ARG A 103     -14.721   2.537  -3.578  1.00  3.400          C  
ATOM   1537  NH1 ARG A 103     -13.450   2.353  -3.243  1.00  3.400          N  
ATOM   1538  NH2 ARG A 103     -15.037   3.486  -4.452  1.00  3.400          N  
ATOM   1539  H   ARG A 103     -12.496  -2.926  -1.718  1.00  2.630          H  
ATOM   1540  HA  ARG A 103     -13.953  -0.822  -0.259  1.00  3.020          H  
ATOM   1541 1HB  ARG A 103     -15.222  -2.709  -2.234  1.00  4.080          H  
ATOM   1542 2HB  ARG A 103     -16.071  -1.719  -1.072  1.00  4.080          H  
ATOM   1543 1HG  ARG A 103     -14.313  -0.507  -3.262  1.00  4.080          H  
ATOM   1544 2HG  ARG A 103     -16.037  -0.721  -3.412  1.00  4.080          H  
ATOM   1545 1HD  ARG A 103     -16.480   0.610  -1.518  1.00  4.080          H  
ATOM   1546 2HD  ARG A 103     -14.749   0.990  -1.393  1.00  4.080          H  
ATOM   1547  HE  ARG A 103     -16.675   1.956  -3.365  1.00  4.080          H  
ATOM   1548 1HH1 ARG A 103     -13.159   1.612  -2.576  1.00  4.080          H  
ATOM   1549 2HH1 ARG A 103     -12.734   2.938  -3.648  1.00  4.080          H  
ATOM   1550 1HH2 ARG A 103     -16.004   3.626  -4.719  1.00  4.080          H  
ATOM   1551 2HH2 ARG A 103     -14.318   4.067  -4.855  1.00  4.080          H  
ATOM   1552  N   ILE A 104     -14.694  -2.467   1.429  1.00  2.560          N  
ATOM   1553  CA  ILE A 104     -14.786  -3.273   2.641  1.00  2.580          C  
ATOM   1554  C   ILE A 104     -15.573  -4.585   2.585  1.00  2.500          C  
ATOM   1555  O   ILE A 104     -16.678  -4.667   2.026  1.00  2.660          O  
ATOM   1556  CB  ILE A 104     -15.330  -2.388   3.789  1.00  3.600          C  
ATOM   1557  CG1 ILE A 104     -14.377  -1.135   4.006  1.00  3.600          C  
ATOM   1558  CG2 ILE A 104     -15.503  -3.192   5.108  1.00  3.600          C  
ATOM   1559  CD1 ILE A 104     -12.898  -1.430   4.264  1.00  3.600          C  
ATOM   1560  H   ILE A 104     -15.039  -1.521   1.460  1.00  3.070          H  
ATOM   1561  HA  ILE A 104     -13.778  -3.558   2.902  1.00  3.100          H  
ATOM   1562  HB  ILE A 104     -16.304  -1.995   3.500  1.00  4.320          H  
ATOM   1563 1HG1 ILE A 104     -14.442  -0.479   3.146  1.00  4.320          H  
ATOM   1564 2HG1 ILE A 104     -14.749  -0.597   4.880  1.00  4.320          H  
ATOM   1565 1HG2 ILE A 104     -15.893  -2.533   5.881  1.00  4.320          H  
ATOM   1566 2HG2 ILE A 104     -16.207  -4.018   4.974  1.00  4.320          H  
ATOM   1567 3HG2 ILE A 104     -14.547  -3.596   5.437  1.00  4.320          H  
ATOM   1568 1HD1 ILE A 104     -12.366  -0.494   4.430  1.00  4.320          H  
ATOM   1569 2HD1 ILE A 104     -12.790  -2.045   5.120  1.00  4.320          H  
ATOM   1570 3HD1 ILE A 104     -12.446  -1.929   3.415  1.00  4.320          H  
ATOM   1571  N   SER A 105     -14.928  -5.605   3.182  1.00  2.550          N  
ATOM   1572  CA  SER A 105     -15.393  -6.981   3.348  1.00  2.660          C  
ATOM   1573  C   SER A 105     -16.263  -7.204   4.591  1.00  2.500          C  
ATOM   1574  O   SER A 105     -15.829  -6.983   5.727  1.00  2.620          O  
ATOM   1575  CB  SER A 105     -14.195  -7.911   3.456  1.00  3.680          C  
ATOM   1576  OG  SER A 105     -14.601  -9.210   3.753  1.00  3.680          O  
ATOM   1577  H   SER A 105     -13.998  -5.400   3.538  1.00  3.060          H  
ATOM   1578  HA  SER A 105     -15.982  -7.248   2.478  1.00  3.190          H  
ATOM   1579 1HB  SER A 105     -13.627  -7.907   2.547  1.00  4.420          H  
ATOM   1580 2HB  SER A 105     -13.532  -7.556   4.241  1.00  4.420          H  
ATOM   1581  HG  SER A 105     -13.802  -9.769   3.676  1.00  4.420          H  
ATOM   1582  N   ASP A 106     -17.496  -7.654   4.358  1.00  2.490          N  
ATOM   1583  CA  ASP A 106     -18.477  -7.943   5.403  1.00  2.430          C  
ATOM   1584  C   ASP A 106     -18.568  -9.436   5.710  1.00  2.540          C  
ATOM   1585  O   ASP A 106     -18.948 -10.268   4.866  1.00  2.770          O  
ATOM   1586  CB  ASP A 106     -19.852  -7.378   5.045  1.00  3.430          C  
ATOM   1587  CG  ASP A 106     -19.923  -5.866   5.211  1.00  3.430          C  
ATOM   1588  OD1 ASP A 106     -19.250  -5.368   6.088  1.00  3.430          O  
ATOM   1589  OD2 ASP A 106     -20.665  -5.227   4.502  1.00  3.430          O  
ATOM   1590  H   ASP A 106     -17.758  -7.794   3.383  1.00  2.990          H  
ATOM   1591  HA  ASP A 106     -18.153  -7.442   6.315  1.00  2.920          H  
ATOM   1592 1HB  ASP A 106     -20.080  -7.626   4.002  1.00  4.110          H  
ATOM   1593 2HB  ASP A 106     -20.614  -7.845   5.671  1.00  4.110          H  
ATOM   1594  N   ASP A 107     -18.085  -9.785   6.908  1.00  2.610          N  
ATOM   1595  CA  ASP A 107     -18.004 -11.156   7.449  1.00  2.900          C  
ATOM   1596  C   ASP A 107     -17.199 -12.128   6.590  1.00  2.640          C  
ATOM   1597  O   ASP A 107     -17.223 -13.336   6.809  1.00  2.700          O  
ATOM   1598  CB  ASP A 107     -19.407 -11.728   7.696  1.00  3.940          C  
ATOM   1599  CG  ASP A 107     -20.124 -11.028   8.853  1.00  3.940          C  
ATOM   1600  OD1 ASP A 107     -19.478 -10.785   9.862  1.00  3.940          O  
ATOM   1601  OD2 ASP A 107     -21.288 -10.741   8.734  1.00  3.940          O  
ATOM   1602  H   ASP A 107     -17.780  -9.017   7.497  1.00  3.130          H  
ATOM   1603  HA  ASP A 107     -17.505 -11.093   8.418  1.00  3.480          H  
ATOM   1604 1HB  ASP A 107     -20.010 -11.634   6.793  1.00  4.730          H  
ATOM   1605 2HB  ASP A 107     -19.331 -12.792   7.923  1.00  4.730          H  
ATOM   1606  N   GLY A 108     -16.507 -11.599   5.593  1.00  2.530          N  
ATOM   1607  CA  GLY A 108     -15.713 -12.391   4.670  1.00  2.560          C  
ATOM   1608  C   GLY A 108     -16.581 -13.019   3.584  1.00  2.240          C  
ATOM   1609  O   GLY A 108     -16.076 -13.765   2.738  1.00  2.230          O  
ATOM   1610  H   GLY A 108     -16.524 -10.591   5.495  1.00  3.040          H  
ATOM   1611 1HA  GLY A 108     -14.942 -11.767   4.222  1.00  3.070          H  
ATOM   1612 2HA  GLY A 108     -15.214 -13.179   5.223  1.00  3.070          H  
ATOM   1613  N   LEU A 109     -17.883 -12.714   3.604  1.00  2.090          N  
ATOM   1614  CA  LEU A 109     -18.863 -13.279   2.689  1.00  1.850          C  
ATOM   1615  C   LEU A 109     -19.146 -12.373   1.505  1.00  1.710          C  
ATOM   1616  O   LEU A 109     -19.448 -12.851   0.403  1.00  1.630          O  
ATOM   1617  CB  LEU A 109     -20.158 -13.524   3.466  1.00  2.690          C  
ATOM   1618  CG  LEU A 109     -20.053 -14.487   4.691  1.00  2.690          C  
ATOM   1619  CD1 LEU A 109     -21.394 -14.525   5.396  1.00  2.690          C  
ATOM   1620  CD2 LEU A 109     -19.633 -15.888   4.249  1.00  2.690          C  
ATOM   1621  H   LEU A 109     -18.212 -12.042   4.301  1.00  2.510          H  
ATOM   1622  HA  LEU A 109     -18.472 -14.212   2.295  1.00  2.220          H  
ATOM   1623 1HB  LEU A 109     -20.513 -12.559   3.837  1.00  3.220          H  
ATOM   1624 2HB  LEU A 109     -20.902 -13.923   2.780  1.00  3.220          H  
ATOM   1625  HG  LEU A 109     -19.314 -14.100   5.392  1.00  3.220          H  
ATOM   1626 1HD1 LEU A 109     -21.327 -15.176   6.267  1.00  3.220          H  
ATOM   1627 2HD1 LEU A 109     -21.664 -13.517   5.720  1.00  3.220          H  
ATOM   1628 3HD1 LEU A 109     -22.156 -14.904   4.717  1.00  3.220          H  
ATOM   1629 1HD2 LEU A 109     -19.572 -16.535   5.125  1.00  3.220          H  
ATOM   1630 2HD2 LEU A 109     -20.369 -16.291   3.550  1.00  3.220          H  
ATOM   1631 3HD2 LEU A 109     -18.659 -15.858   3.769  1.00  3.220          H  
ATOM   1632  N   SER A 110     -19.031 -11.062   1.712  1.00  1.800          N  
ATOM   1633  CA  SER A 110     -19.291 -10.137   0.615  1.00  1.890          C  
ATOM   1634  C   SER A 110     -18.372  -8.911   0.639  1.00  1.880          C  
ATOM   1635  O   SER A 110     -17.878  -8.480   1.684  1.00  1.960          O  
ATOM   1636  CB  SER A 110     -20.732  -9.670   0.634  1.00  2.610          C  
ATOM   1637  OG  SER A 110     -20.980  -8.886   1.760  1.00  2.610          O  
ATOM   1638  H   SER A 110     -18.828 -10.713   2.650  1.00  2.160          H  
ATOM   1639  HA  SER A 110     -19.124 -10.663  -0.316  1.00  2.270          H  
ATOM   1640 1HB  SER A 110     -20.937  -9.094  -0.270  1.00  3.130          H  
ATOM   1641 2HB  SER A 110     -21.395 -10.534   0.630  1.00  3.130          H  
ATOM   1642  HG  SER A 110     -21.858  -8.519   1.634  1.00  3.130          H  
ATOM   1643  N   LEU A 111     -18.183  -8.335  -0.542  1.00  1.860          N  
ATOM   1644  CA  LEU A 111     -17.400  -7.117  -0.755  1.00  1.880          C  
ATOM   1645  C   LEU A 111     -18.269  -6.047  -1.398  1.00  1.970          C  
ATOM   1646  O   LEU A 111     -18.835  -6.230  -2.493  1.00  2.100          O  
ATOM   1647  CB  LEU A 111     -16.158  -7.429  -1.631  1.00  2.620          C  
ATOM   1648  CG  LEU A 111     -15.042  -8.280  -1.005  1.00  2.620          C  
ATOM   1649  CD1 LEU A 111     -14.081  -8.877  -2.057  1.00  2.620          C  
ATOM   1650  CD2 LEU A 111     -14.176  -7.380  -0.151  1.00  2.620          C  
ATOM   1651  H   LEU A 111     -18.637  -8.788  -1.342  1.00  2.230          H  
ATOM   1652  HA  LEU A 111     -17.069  -6.736   0.210  1.00  2.260          H  
ATOM   1653 1HB  LEU A 111     -16.484  -7.911  -2.547  1.00  3.150          H  
ATOM   1654 2HB  LEU A 111     -15.694  -6.489  -1.863  1.00  3.150          H  
ATOM   1655  HG  LEU A 111     -15.487  -9.038  -0.426  1.00  3.150          H  
ATOM   1656 1HD1 LEU A 111     -13.306  -9.450  -1.549  1.00  3.150          H  
ATOM   1657 2HD1 LEU A 111     -14.615  -9.534  -2.709  1.00  3.150          H  
ATOM   1658 3HD1 LEU A 111     -13.615  -8.089  -2.630  1.00  3.150          H  
ATOM   1659 1HD2 LEU A 111     -13.381  -7.967   0.303  1.00  3.150          H  
ATOM   1660 2HD2 LEU A 111     -13.731  -6.603  -0.761  1.00  3.150          H  
ATOM   1661 3HD2 LEU A 111     -14.763  -6.914   0.607  1.00  3.150          H  
ATOM   1662  N   ASP A 112     -18.351  -4.880  -0.743  1.00  1.980          N  
ATOM   1663  CA  ASP A 112     -19.213  -3.800  -1.249  1.00  2.140          C  
ATOM   1664  C   ASP A 112     -18.499  -3.067  -2.382  1.00  2.140          C  
ATOM   1665  O   ASP A 112     -18.133  -1.891  -2.296  1.00  2.230          O  
ATOM   1666  CB  ASP A 112     -19.551  -2.827  -0.103  1.00  2.930          C  
ATOM   1667  CG  ASP A 112     -20.696  -1.848  -0.412  1.00  2.930          C  
ATOM   1668  OD1 ASP A 112     -21.405  -2.096  -1.356  1.00  2.930          O  
ATOM   1669  OD2 ASP A 112     -20.868  -0.888   0.305  1.00  2.930          O  
ATOM   1670  H   ASP A 112     -17.846  -4.765   0.147  1.00  2.380          H  
ATOM   1671  HA  ASP A 112     -20.131  -4.232  -1.635  1.00  2.570          H  
ATOM   1672 1HB  ASP A 112     -19.820  -3.402   0.786  1.00  3.520          H  
ATOM   1673 2HB  ASP A 112     -18.661  -2.250   0.152  1.00  3.520          H  
ATOM   1674  N   ILE A 113     -18.318  -3.767  -3.483  1.00  2.350          N  
ATOM   1675  CA  ILE A 113     -17.516  -3.207  -4.534  1.00  2.480          C  
ATOM   1676  C   ILE A 113     -18.360  -2.402  -5.472  1.00  2.740          C  
ATOM   1677  O   ILE A 113     -18.993  -2.937  -6.375  1.00  3.140          O  
ATOM   1678  CB  ILE A 113     -16.760  -4.292  -5.298  1.00  3.420          C  
ATOM   1679  CG1 ILE A 113     -15.925  -5.073  -4.319  1.00  3.420          C  
ATOM   1680  CG2 ILE A 113     -15.828  -3.582  -6.290  1.00  3.420          C  
ATOM   1681  CD1 ILE A 113     -15.356  -6.335  -4.840  1.00  3.420          C  
ATOM   1682  H   ILE A 113     -18.671  -4.718  -3.504  1.00  2.820          H  
ATOM   1683  HA  ILE A 113     -16.783  -2.563  -4.096  1.00  2.980          H  
ATOM   1684  HB  ILE A 113     -17.448  -4.964  -5.809  1.00  4.100          H  
ATOM   1685 1HG1 ILE A 113     -15.116  -4.446  -3.977  1.00  4.100          H  
ATOM   1686 2HG1 ILE A 113     -16.537  -5.308  -3.494  1.00  4.100          H  
ATOM   1687 1HG2 ILE A 113     -15.237  -4.277  -6.852  1.00  4.100          H  
ATOM   1688 2HG2 ILE A 113     -16.413  -2.996  -6.976  1.00  4.100          H  
ATOM   1689 3HG2 ILE A 113     -15.157  -2.923  -5.739  1.00  4.100          H  
ATOM   1690 1HD1 ILE A 113     -14.797  -6.825  -4.079  1.00  4.100          H  
ATOM   1691 2HD1 ILE A 113     -16.166  -6.989  -5.159  1.00  4.100          H  
ATOM   1692 3HD1 ILE A 113     -14.712  -6.129  -5.653  1.00  4.100          H  
ATOM   1693  N   THR A 114     -18.295  -1.099  -5.264  1.00  2.800          N  
ATOM   1694  CA  THR A 114     -19.074  -0.096  -5.971  1.00  3.210          C  
ATOM   1695  C   THR A 114     -18.195   0.797  -6.834  1.00  3.120          C  
ATOM   1696  O   THR A 114     -18.617   1.860  -7.290  1.00  3.550          O  
ATOM   1697  CB  THR A 114     -19.843   0.770  -4.958  1.00  4.330          C  
ATOM   1698  OG1 THR A 114     -18.913   1.439  -4.058  1.00  4.330          O  
ATOM   1699  CG2 THR A 114     -20.747  -0.141  -4.140  1.00  4.330          C  
ATOM   1700  H   THR A 114     -17.763  -0.814  -4.441  1.00  3.360          H  
ATOM   1701  HA  THR A 114     -19.787  -0.606  -6.622  1.00  3.850          H  
ATOM   1702  HB  THR A 114     -20.441   1.513  -5.483  1.00  5.200          H  
ATOM   1703  HG1 THR A 114     -19.416   1.995  -3.450  1.00  5.200          H  
ATOM   1704 1HG2 THR A 114     -21.298   0.455  -3.417  1.00  5.200          H  
ATOM   1705 2HG2 THR A 114     -21.440  -0.648  -4.807  1.00  5.200          H  
ATOM   1706 3HG2 THR A 114     -20.160  -0.882  -3.607  1.00  5.200          H  
ATOM   1707  N   ASN A 115     -16.960   0.366  -7.059  1.00  2.980          N  
ATOM   1708  CA  ASN A 115     -15.990   1.147  -7.809  1.00  3.250          C  
ATOM   1709  C   ASN A 115     -15.960   0.916  -9.326  1.00  3.210          C  
ATOM   1710  O   ASN A 115     -15.073   1.437 -10.000  1.00  3.380          O  
ATOM   1711  CB  ASN A 115     -14.615   0.967  -7.180  1.00  4.440          C  
ATOM   1712  CG  ASN A 115     -14.100  -0.420  -7.238  1.00  4.440          C  
ATOM   1713  OD1 ASN A 115     -14.637  -1.262  -7.941  1.00  4.440          O  
ATOM   1714  ND2 ASN A 115     -13.070  -0.688  -6.475  1.00  4.440          N  
ATOM   1715  H   ASN A 115     -16.698  -0.534  -6.681  1.00  3.580          H  
ATOM   1716  HA  ASN A 115     -16.253   2.198  -7.677  1.00  3.900          H  
ATOM   1717 1HB  ASN A 115     -13.902   1.632  -7.663  1.00  5.330          H  
ATOM   1718 2HB  ASN A 115     -14.669   1.250  -6.143  1.00  5.330          H  
ATOM   1719 1HD2 ASN A 115     -12.688  -1.614  -6.444  1.00  5.330          H  
ATOM   1720 2HD2 ASN A 115     -12.662   0.028  -5.912  1.00  5.330          H  
ATOM   1721  N   TYR A 116     -16.939   0.194  -9.881  1.00  3.370          N  
ATOM   1722  CA  TYR A 116     -16.964  -0.031 -11.322  1.00  3.760          C  
ATOM   1723  C   TYR A 116     -18.440  -0.132 -11.784  1.00  4.180          C  
ATOM   1724  O   TYR A 116     -19.314  -0.367 -10.951  1.00  4.380          O  
ATOM   1725  CB  TYR A 116     -16.186  -1.317 -11.642  1.00  5.110          C  
ATOM   1726  CG  TYR A 116     -16.882  -2.582 -11.204  1.00  5.110          C  
ATOM   1727  CD1 TYR A 116     -17.589  -3.308 -12.133  1.00  5.110          C  
ATOM   1728  CD2 TYR A 116     -16.860  -2.992  -9.893  1.00  5.110          C  
ATOM   1729  CE1 TYR A 116     -18.255  -4.444 -11.769  1.00  5.110          C  
ATOM   1730  CE2 TYR A 116     -17.535  -4.129  -9.516  1.00  5.110          C  
ATOM   1731  CZ  TYR A 116     -18.228  -4.865 -10.446  1.00  5.110          C  
ATOM   1732  OH  TYR A 116     -18.906  -6.015 -10.058  1.00  5.110          O  
ATOM   1733  H   TYR A 116     -17.663  -0.194  -9.296  1.00  4.040          H  
ATOM   1734  HA  TYR A 116     -16.474   0.813 -11.786  1.00  4.510          H  
ATOM   1735 1HB  TYR A 116     -15.987  -1.389 -12.703  1.00  6.130          H  
ATOM   1736 2HB  TYR A 116     -15.220  -1.278 -11.142  1.00  6.130          H  
ATOM   1737  HD1 TYR A 116     -17.622  -2.978 -13.172  1.00  6.130          H  
ATOM   1738  HD2 TYR A 116     -16.323  -2.420  -9.164  1.00  6.130          H  
ATOM   1739  HE1 TYR A 116     -18.804  -4.988 -12.527  1.00  6.130          H  
ATOM   1740  HE2 TYR A 116     -17.525  -4.450  -8.479  1.00  6.130          H  
ATOM   1741  HH  TYR A 116     -18.967  -6.038  -9.092  1.00  6.130          H  
ATOM   1742  N   PRO A 117     -18.759   0.075 -13.085  1.00  4.600          N  
ATOM   1743  CA  PRO A 117     -20.090  -0.073 -13.685  1.00  5.280          C  
ATOM   1744  C   PRO A 117     -20.677  -1.477 -13.584  1.00  5.820          C  
ATOM   1745  O   PRO A 117     -19.966  -2.451 -13.794  1.00  6.020          O  
ATOM   1746  CB  PRO A 117     -19.833   0.267 -15.160  1.00  7.920          C  
ATOM   1747  CG  PRO A 117     -18.576   1.100 -15.164  1.00  7.920          C  
ATOM   1748  CD  PRO A 117     -17.730   0.538 -14.052  1.00  7.920          C  
ATOM   1749  HA  PRO A 117     -20.773   0.663 -13.225  1.00  6.340          H  
ATOM   1750 1HB  PRO A 117     -19.725  -0.668 -15.738  1.00  9.500          H  
ATOM   1751 2HB  PRO A 117     -20.700   0.797 -15.577  1.00  9.500          H  
ATOM   1752 1HG  PRO A 117     -18.081   1.031 -16.146  1.00  9.500          H  
ATOM   1753 2HG  PRO A 117     -18.825   2.162 -15.010  1.00  9.500          H  
ATOM   1754 1HD  PRO A 117     -17.121  -0.305 -14.414  1.00  9.500          H  
ATOM   1755 2HD  PRO A 117     -17.129   1.365 -13.677  1.00  9.500          H  
ATOM   1756  N   GLY A 118     -21.992  -1.580 -13.414  1.00  6.300          N  
ATOM   1757  CA  GLY A 118     -22.658  -2.885 -13.372  1.00  6.980          C  
ATOM   1758  C   GLY A 118     -24.159  -2.720 -13.117  1.00  6.680          C  
ATOM   1759  O   GLY A 118     -24.636  -1.600 -12.921  1.00  6.780          O  
ATOM   1760  H   GLY A 118     -22.544  -0.746 -13.269  1.00  7.560          H  
ATOM   1761 1HA  GLY A 118     -22.495  -3.415 -14.312  1.00  8.380          H  
ATOM   1762 2HA  GLY A 118     -22.214  -3.497 -12.585  1.00  8.380          H  
ATOM   1763  N   THR A 119     -24.892  -3.834 -13.111  1.00  6.530          N  
ATOM   1764  CA  THR A 119     -26.338  -3.848 -12.898  1.00  6.390          C  
ATOM   1765  C   THR A 119     -26.638  -3.829 -11.394  1.00  6.320          C  
ATOM   1766  O   THR A 119     -26.164  -4.732 -10.712  1.00  6.370          O  
ATOM   1767  CB  THR A 119     -26.955  -5.133 -13.510  1.00  9.000          C  
ATOM   1768  OG1 THR A 119     -26.698  -5.173 -14.916  1.00  9.000          O  
ATOM   1769  CG2 THR A 119     -28.459  -5.168 -13.285  1.00  9.000          C  
ATOM   1770  H   THR A 119     -24.430  -4.719 -13.281  1.00  7.840          H  
ATOM   1771  HA  THR A 119     -26.761  -2.992 -13.411  1.00  7.670          H  
ATOM   1772  HB  THR A 119     -26.500  -6.008 -13.042  1.00 10.800          H  
ATOM   1773  HG1 THR A 119     -26.937  -6.042 -15.257  1.00 10.800          H  
ATOM   1774 1HG2 THR A 119     -28.863  -6.079 -13.722  1.00 10.800          H  
ATOM   1775 2HG2 THR A 119     -28.676  -5.158 -12.237  1.00 10.800          H  
ATOM   1776 3HG2 THR A 119     -28.918  -4.305 -13.761  1.00 10.800          H  
ATOM   1777  N   PRO A 120     -27.458  -2.887 -10.855  1.00  6.490          N  
ATOM   1778  CA  PRO A 120     -27.824  -2.748  -9.442  1.00  6.590          C  
ATOM   1779  C   PRO A 120     -28.249  -4.046  -8.756  1.00  6.230          C  
ATOM   1780  O   PRO A 120     -27.907  -4.298  -7.605  1.00  5.850          O  
ATOM   1781  CB  PRO A 120     -28.982  -1.754  -9.504  1.00  9.880          C  
ATOM   1782  CG  PRO A 120     -28.680  -0.901 -10.711  1.00  9.880          C  
ATOM   1783  CD  PRO A 120     -28.073  -1.847 -11.723  1.00  9.880          C  
ATOM   1784  HA  PRO A 120     -26.966  -2.294  -8.912  1.00  7.910          H  
ATOM   1785 1HB  PRO A 120     -29.940  -2.298  -9.595  1.00 11.860          H  
ATOM   1786 2HB  PRO A 120     -29.036  -1.176  -8.572  1.00 11.860          H  
ATOM   1787 1HG  PRO A 120     -29.598  -0.414 -11.077  1.00 11.860          H  
ATOM   1788 2HG  PRO A 120     -27.986  -0.090 -10.429  1.00 11.860          H  
ATOM   1789 1HD  PRO A 120     -28.845  -2.266 -12.382  1.00 11.860          H  
ATOM   1790 2HD  PRO A 120     -27.298  -1.281 -12.272  1.00 11.860          H  
ATOM   1791  N   ALA A 121     -28.938  -4.922  -9.493  1.00  6.690          N  
ATOM   1792  CA  ALA A 121     -29.361  -6.206  -8.940  1.00  6.760          C  
ATOM   1793  C   ALA A 121     -28.165  -6.963  -8.361  1.00  5.870          C  
ATOM   1794  O   ALA A 121     -28.278  -7.663  -7.350  1.00  5.960          O  
ATOM   1795  CB  ALA A 121     -30.025  -7.044 -10.016  1.00  9.440          C  
ATOM   1796  H   ALA A 121     -29.226  -4.689 -10.429  1.00  8.030          H  
ATOM   1797  HA  ALA A 121     -30.068  -6.017  -8.135  1.00  8.110          H  
ATOM   1798 1HB  ALA A 121     -30.348  -7.992  -9.586  1.00 11.320          H  
ATOM   1799 2HB  ALA A 121     -30.886  -6.509 -10.412  1.00 11.320          H  
ATOM   1800 3HB  ALA A 121     -29.313  -7.237 -10.818  1.00 11.320          H  
ATOM   1801  N   ASP A 122     -27.030  -6.830  -9.045  1.00  5.330          N  
ATOM   1802  CA  ASP A 122     -25.762  -7.448  -8.742  1.00  4.820          C  
ATOM   1803  C   ASP A 122     -24.760  -6.373  -8.330  1.00  3.980          C  
ATOM   1804  O   ASP A 122     -23.571  -6.488  -8.605  1.00  3.930          O  
ATOM   1805  CB  ASP A 122     -25.239  -8.222  -9.955  1.00  6.950          C  
ATOM   1806  CG  ASP A 122     -26.053  -9.469 -10.301  1.00  6.950          C  
ATOM   1807  OD1 ASP A 122     -26.385 -10.216  -9.404  1.00  6.950          O  
ATOM   1808  OD2 ASP A 122     -26.324  -9.673 -11.466  1.00  6.950          O  
ATOM   1809  H   ASP A 122     -27.006  -6.207  -9.850  1.00  6.400          H  
ATOM   1810  HA  ASP A 122     -25.893  -8.138  -7.909  1.00  5.780          H  
ATOM   1811 1HB  ASP A 122     -25.204  -7.556 -10.822  1.00  8.340          H  
ATOM   1812 2HB  ASP A 122     -24.234  -8.547  -9.748  1.00  8.340          H  
ATOM   1813  N   ARG A 123     -25.229  -5.307  -7.678  1.00  3.820          N  
ATOM   1814  CA  ARG A 123     -24.356  -4.206  -7.286  1.00  3.500          C  
ATOM   1815  C   ARG A 123     -23.084  -4.642  -6.565  1.00  3.150          C  
ATOM   1816  O   ARG A 123     -22.035  -4.047  -6.789  1.00  3.320          O  
ATOM   1817  CB  ARG A 123     -25.101  -3.214  -6.390  1.00  5.030          C  
ATOM   1818  CG  ARG A 123     -24.303  -1.972  -5.977  1.00  5.030          C  
ATOM   1819  CD  ARG A 123     -25.127  -1.008  -5.152  1.00  5.030          C  
ATOM   1820  NE  ARG A 123     -25.559  -1.574  -3.865  1.00  5.030          N  
ATOM   1821  CZ  ARG A 123     -24.789  -1.666  -2.753  1.00  5.030          C  
ATOM   1822  NH1 ARG A 123     -23.552  -1.237  -2.774  1.00  5.030          N  
ATOM   1823  NH2 ARG A 123     -25.283  -2.200  -1.649  1.00  5.030          N  
ATOM   1824  H   ARG A 123     -26.229  -5.223  -7.486  1.00  4.580          H  
ATOM   1825  HA  ARG A 123     -24.069  -3.678  -8.196  1.00  4.200          H  
ATOM   1826 1HB  ARG A 123     -25.988  -2.866  -6.885  1.00  6.030          H  
ATOM   1827 2HB  ARG A 123     -25.417  -3.724  -5.483  1.00  6.030          H  
ATOM   1828 1HG  ARG A 123     -23.435  -2.274  -5.393  1.00  6.030          H  
ATOM   1829 2HG  ARG A 123     -23.964  -1.453  -6.873  1.00  6.030          H  
ATOM   1830 1HD  ARG A 123     -24.552  -0.104  -4.960  1.00  6.030          H  
ATOM   1831 2HD  ARG A 123     -26.022  -0.745  -5.717  1.00  6.030          H  
ATOM   1832  HE  ARG A 123     -26.512  -1.918  -3.806  1.00  6.030          H  
ATOM   1833 1HH1 ARG A 123     -23.164  -0.842  -3.607  1.00  6.030          H  
ATOM   1834 2HH1 ARG A 123     -22.930  -1.342  -1.954  1.00  6.030          H  
ATOM   1835 1HH2 ARG A 123     -26.233  -2.536  -1.631  1.00  6.030          H  
ATOM   1836 2HH2 ARG A 123     -24.704  -2.271  -0.820  1.00  6.030          H  
ATOM   1837  N   THR A 124     -23.170  -5.635  -5.677  1.00  2.890          N  
ATOM   1838  CA  THR A 124     -22.013  -6.079  -4.902  1.00  2.600          C  
ATOM   1839  C   THR A 124     -21.615  -7.529  -5.201  1.00  2.380          C  
ATOM   1840  O   THR A 124     -22.288  -8.234  -5.964  1.00  2.550          O  
ATOM   1841  CB  THR A 124     -22.275  -5.907  -3.397  1.00  3.760          C  
ATOM   1842  OG1 THR A 124     -23.366  -6.751  -2.989  1.00  3.760          O  
ATOM   1843  CG2 THR A 124     -22.621  -4.460  -3.119  1.00  3.760          C  
ATOM   1844  H   THR A 124     -24.057  -6.096  -5.527  1.00  3.470          H  
ATOM   1845  HA  THR A 124     -21.163  -5.447  -5.164  1.00  3.120          H  
ATOM   1846  HB  THR A 124     -21.385  -6.180  -2.838  1.00  4.510          H  
ATOM   1847  HG1 THR A 124     -23.386  -6.809  -2.028  1.00  4.510          H  
ATOM   1848 1HG2 THR A 124     -22.799  -4.323  -2.053  1.00  4.510          H  
ATOM   1849 2HG2 THR A 124     -21.794  -3.816  -3.431  1.00  4.510          H  
ATOM   1850 3HG2 THR A 124     -23.511  -4.188  -3.666  1.00  4.510          H  
ATOM   1851  N   LEU A 125     -20.464  -7.954  -4.648  1.00  2.150          N  
ATOM   1852  CA  LEU A 125     -19.949  -9.313  -4.826  1.00  2.000          C  
ATOM   1853  C   LEU A 125     -20.156 -10.230  -3.624  1.00  1.860          C  
ATOM   1854  O   LEU A 125     -19.678  -9.941  -2.521  1.00  1.840          O  
ATOM   1855  CB  LEU A 125     -18.443  -9.249  -5.114  1.00  2.860          C  
ATOM   1856  CG  LEU A 125     -17.671 -10.605  -5.200  1.00  2.860          C  
ATOM   1857  CD1 LEU A 125     -18.109 -11.431  -6.388  1.00  2.860          C  
ATOM   1858  CD2 LEU A 125     -16.211 -10.300  -5.254  1.00  2.860          C  
ATOM   1859  H   LEU A 125     -19.940  -7.320  -4.035  1.00  2.580          H  
ATOM   1860  HA  LEU A 125     -20.469  -9.757  -5.675  1.00  2.400          H  
ATOM   1861 1HB  LEU A 125     -18.300  -8.733  -6.059  1.00  3.430          H  
ATOM   1862 2HB  LEU A 125     -17.978  -8.651  -4.329  1.00  3.430          H  
ATOM   1863  HG  LEU A 125     -17.880 -11.185  -4.324  1.00  3.430          H  
ATOM   1864 1HD1 LEU A 125     -17.558 -12.358  -6.395  1.00  3.430          H  
ATOM   1865 2HD1 LEU A 125     -19.172 -11.660  -6.319  1.00  3.430          H  
ATOM   1866 3HD1 LEU A 125     -17.911 -10.885  -7.303  1.00  3.430          H  
ATOM   1867 1HD2 LEU A 125     -15.628 -11.221  -5.288  1.00  3.430          H  
ATOM   1868 2HD2 LEU A 125     -16.014  -9.710  -6.116  1.00  3.430          H  
ATOM   1869 3HD2 LEU A 125     -15.953  -9.739  -4.379  1.00  3.430          H  
ATOM   1870  N   THR A 126     -20.805 -11.371  -3.849  1.00  1.850          N  
ATOM   1871  CA  THR A 126     -21.032 -12.372  -2.806  1.00  1.780          C  
ATOM   1872  C   THR A 126     -20.195 -13.599  -3.154  1.00  1.630          C  
ATOM   1873  O   THR A 126     -20.166 -14.029  -4.304  1.00  1.660          O  
ATOM   1874  CB  THR A 126     -22.535 -12.727  -2.666  1.00  2.520          C  
ATOM   1875  OG1 THR A 126     -23.271 -11.554  -2.312  1.00  2.520          O  
ATOM   1876  CG2 THR A 126     -22.736 -13.770  -1.575  1.00  2.520          C  
ATOM   1877  H   THR A 126     -21.198 -11.553  -4.782  1.00  2.220          H  
ATOM   1878  HA  THR A 126     -20.681 -11.986  -1.849  1.00  2.140          H  
ATOM   1879  HB  THR A 126     -22.911 -13.109  -3.603  1.00  3.020          H  
ATOM   1880  HG1 THR A 126     -23.280 -10.953  -3.066  1.00  3.020          H  
ATOM   1881 1HG2 THR A 126     -23.796 -13.994  -1.486  1.00  3.020          H  
ATOM   1882 2HG2 THR A 126     -22.209 -14.672  -1.821  1.00  3.020          H  
ATOM   1883 3HG2 THR A 126     -22.364 -13.377  -0.626  1.00  3.020          H  
ATOM   1884  N   SER A 127     -19.497 -14.192  -2.185  1.00  1.570          N  
ATOM   1885  CA  SER A 127     -18.631 -15.320  -2.527  1.00  1.560          C  
ATOM   1886  C   SER A 127     -19.349 -16.510  -3.159  1.00  1.660          C  
ATOM   1887  O   SER A 127     -18.811 -17.151  -4.067  1.00  1.740          O  
ATOM   1888  CB  SER A 127     -17.896 -15.788  -1.289  1.00  2.190          C  
ATOM   1889  OG  SER A 127     -18.786 -16.362  -0.378  1.00  2.190          O  
ATOM   1890  H   SER A 127     -19.525 -13.837  -1.221  1.00  1.880          H  
ATOM   1891  HA  SER A 127     -17.905 -14.972  -3.249  1.00  1.870          H  
ATOM   1892 1HB  SER A 127     -17.134 -16.511  -1.567  1.00  2.630          H  
ATOM   1893 2HB  SER A 127     -17.392 -14.943  -0.818  1.00  2.630          H  
ATOM   1894  HG  SER A 127     -18.261 -16.590   0.397  1.00  2.630          H  
ATOM   1895  N   ASP A 128     -20.618 -16.726  -2.833  1.00  1.740          N  
ATOM   1896  CA  ASP A 128     -21.366 -17.839  -3.419  1.00  1.890          C  
ATOM   1897  C   ASP A 128     -22.001 -17.458  -4.763  1.00  1.860          C  
ATOM   1898  O   ASP A 128     -23.208 -17.600  -4.974  1.00  1.960          O  
ATOM   1899  CB  ASP A 128     -22.438 -18.320  -2.446  1.00  2.590          C  
ATOM   1900  CG  ASP A 128     -21.848 -19.018  -1.214  1.00  2.590          C  
ATOM   1901  OD1 ASP A 128     -20.854 -19.706  -1.338  1.00  2.590          O  
ATOM   1902  OD2 ASP A 128     -22.394 -18.838  -0.153  1.00  2.590          O  
ATOM   1903  H   ASP A 128     -21.027 -16.170  -2.095  1.00  2.090          H  
ATOM   1904  HA  ASP A 128     -20.672 -18.662  -3.595  1.00  2.270          H  
ATOM   1905 1HB  ASP A 128     -23.031 -17.470  -2.116  1.00  3.100          H  
ATOM   1906 2HB  ASP A 128     -23.108 -19.014  -2.954  1.00  3.100          H  
ATOM   1907  N   GLN A 129     -21.166 -16.924  -5.648  1.00  1.830          N  
ATOM   1908  CA  GLN A 129     -21.505 -16.550  -7.006  1.00  1.890          C  
ATOM   1909  C   GLN A 129     -20.373 -17.035  -7.872  1.00  1.890          C  
ATOM   1910  O   GLN A 129     -20.497 -17.199  -9.086  1.00  2.160          O  
ATOM   1911  CB  GLN A 129     -21.699 -15.042  -7.177  1.00  2.620          C  
ATOM   1912  CG  GLN A 129     -22.869 -14.448  -6.424  1.00  2.620          C  
ATOM   1913  CD  GLN A 129     -23.075 -12.920  -6.691  1.00  2.620          C  
ATOM   1914  OE1 GLN A 129     -22.333 -12.008  -6.243  1.00  2.620          O  
ATOM   1915  NE2 GLN A 129     -24.132 -12.649  -7.468  1.00  2.620          N  
ATOM   1916  H   GLN A 129     -20.187 -16.868  -5.356  1.00  2.200          H  
ATOM   1917  HA  GLN A 129     -22.417 -17.063  -7.306  1.00  2.270          H  
ATOM   1918 1HB  GLN A 129     -20.790 -14.523  -6.865  1.00  3.150          H  
ATOM   1919 2HB  GLN A 129     -21.867 -14.839  -8.228  1.00  3.150          H  
ATOM   1920 1HG  GLN A 129     -23.773 -14.977  -6.719  1.00  3.150          H  
ATOM   1921 2HG  GLN A 129     -22.688 -14.595  -5.364  1.00  3.150          H  
ATOM   1922 1HE2 GLN A 129     -24.363 -11.695  -7.716  1.00  3.150          H  
ATOM   1923 2HE2 GLN A 129     -24.710 -13.393  -7.812  1.00  3.150          H  
ATOM   1924  N   LEU A 130     -19.233 -17.176  -7.217  1.00  1.690          N  
ATOM   1925  CA  LEU A 130     -17.970 -17.460  -7.865  1.00  1.720          C  
ATOM   1926  C   LEU A 130     -17.795 -18.928  -8.254  1.00  1.900          C  
ATOM   1927  O   LEU A 130     -18.354 -19.809  -7.603  1.00  1.890          O  
ATOM   1928  CB  LEU A 130     -16.871 -16.967  -6.919  1.00  2.400          C  
ATOM   1929  CG  LEU A 130     -16.847 -15.433  -6.703  1.00  2.400          C  
ATOM   1930  CD1 LEU A 130     -15.913 -15.078  -5.597  1.00  2.400          C  
ATOM   1931  CD2 LEU A 130     -16.345 -14.784  -7.974  1.00  2.400          C  
ATOM   1932  H   LEU A 130     -19.245 -17.060  -6.195  1.00  2.030          H  
ATOM   1933  HA  LEU A 130     -17.972 -16.874  -8.769  1.00  2.060          H  
ATOM   1934 1HB  LEU A 130     -17.023 -17.432  -5.941  1.00  2.880          H  
ATOM   1935 2HB  LEU A 130     -15.924 -17.272  -7.282  1.00  2.880          H  
ATOM   1936  HG  LEU A 130     -17.849 -15.069  -6.449  1.00  2.880          H  
ATOM   1937 1HD1 LEU A 130     -15.890 -14.004  -5.475  1.00  2.880          H  
ATOM   1938 2HD1 LEU A 130     -16.240 -15.551  -4.675  1.00  2.880          H  
ATOM   1939 3HD1 LEU A 130     -14.952 -15.420  -5.836  1.00  2.880          H  
ATOM   1940 1HD2 LEU A 130     -16.303 -13.708  -7.839  1.00  2.880          H  
ATOM   1941 2HD2 LEU A 130     -15.363 -15.167  -8.181  1.00  2.880          H  
ATOM   1942 3HD2 LEU A 130     -16.974 -15.002  -8.806  1.00  2.880          H  
ATOM   1943  N   PRO A 131     -17.050 -19.214  -9.350  1.00  2.290          N  
ATOM   1944  CA  PRO A 131     -16.751 -20.542  -9.871  1.00  2.560          C  
ATOM   1945  C   PRO A 131     -15.940 -21.381  -8.907  1.00  2.240          C  
ATOM   1946  O   PRO A 131     -14.877 -20.928  -8.450  1.00  2.420          O  
ATOM   1947  CB  PRO A 131     -15.911 -20.224 -11.117  1.00  3.840          C  
ATOM   1948  CG  PRO A 131     -15.343 -18.847 -10.867  1.00  3.840          C  
ATOM   1949  CD  PRO A 131     -16.404 -18.117 -10.121  1.00  3.840          C  
ATOM   1950  HA  PRO A 131     -17.691 -21.049 -10.138  1.00  3.070          H  
ATOM   1951 1HB  PRO A 131     -15.115 -20.957 -11.209  1.00  4.610          H  
ATOM   1952 2HB  PRO A 131     -16.524 -20.291 -12.028  1.00  4.610          H  
ATOM   1953 1HG  PRO A 131     -14.426 -18.948 -10.270  1.00  4.610          H  
ATOM   1954 2HG  PRO A 131     -15.044 -18.361 -11.789  1.00  4.610          H  
ATOM   1955 1HD  PRO A 131     -15.903 -17.384  -9.497  1.00  4.610          H  
ATOM   1956 2HD  PRO A 131     -17.123 -17.654 -10.815  1.00  4.610          H  
ATOM   1957  N   THR A 132     -16.220 -22.678  -8.833  1.00  2.130          N  
ATOM   1958  CA  THR A 132     -15.518 -23.517  -7.874  1.00  2.090          C  
ATOM   1959  C   THR A 132     -14.489 -24.344  -8.576  1.00  1.970          C  
ATOM   1960  O   THR A 132     -14.463 -25.576  -8.509  1.00  2.020          O  
ATOM   1961  CB  THR A 132     -16.489 -24.479  -7.178  1.00  2.940          C  
ATOM   1962  OG1 THR A 132     -17.133 -25.269  -8.179  1.00  2.940          O  
ATOM   1963  CG2 THR A 132     -17.531 -23.701  -6.382  1.00  2.940          C  
ATOM   1964  H   THR A 132     -17.021 -23.067  -9.316  1.00  2.560          H  
ATOM   1965  HA  THR A 132     -15.027 -22.892  -7.133  1.00  2.510          H  
ATOM   1966  HB  THR A 132     -15.944 -25.133  -6.509  1.00  3.530          H  
ATOM   1967  HG1 THR A 132     -16.461 -25.884  -8.550  1.00  3.530          H  
ATOM   1968 1HG2 THR A 132     -18.216 -24.396  -5.902  1.00  3.530          H  
ATOM   1969 2HG2 THR A 132     -17.039 -23.103  -5.624  1.00  3.530          H  
ATOM   1970 3HG2 THR A 132     -18.091 -23.044  -7.047  1.00  3.530          H  
ATOM   1971  N   TYR A 133     -13.649 -23.579  -9.250  1.00  2.050          N  
ATOM   1972  CA  TYR A 133     -12.479 -23.986  -9.972  1.00  2.150          C  
ATOM   1973  C   TYR A 133     -11.443 -23.068  -9.401  1.00  1.990          C  
ATOM   1974  O   TYR A 133     -10.254 -23.348  -9.392  1.00  2.240          O  
ATOM   1975  CB  TYR A 133     -12.646 -23.787 -11.465  1.00  2.970          C  
ATOM   1976  CG  TYR A 133     -13.842 -24.507 -12.011  1.00  2.970          C  
ATOM   1977  CD1 TYR A 133     -14.939 -23.791 -12.445  1.00  2.970          C  
ATOM   1978  CD2 TYR A 133     -13.864 -25.880 -12.048  1.00  2.970          C  
ATOM   1979  CE1 TYR A 133     -16.047 -24.441 -12.917  1.00  2.970          C  
ATOM   1980  CE2 TYR A 133     -14.969 -26.540 -12.519  1.00  2.970          C  
ATOM   1981  CZ  TYR A 133     -16.061 -25.827 -12.953  1.00  2.970          C  
ATOM   1982  OH  TYR A 133     -17.171 -26.491 -13.424  1.00  2.970          O  
ATOM   1983  H   TYR A 133     -13.854 -22.584  -9.182  1.00  2.460          H  
ATOM   1984  HA  TYR A 133     -12.225 -25.016  -9.738  1.00  2.580          H  
ATOM   1985 1HB  TYR A 133     -12.751 -22.732 -11.660  1.00  3.560          H  
ATOM   1986 2HB  TYR A 133     -11.760 -24.143 -11.986  1.00  3.560          H  
ATOM   1987  HD1 TYR A 133     -14.928 -22.721 -12.417  1.00  3.560          H  
ATOM   1988  HD2 TYR A 133     -13.012 -26.446 -11.696  1.00  3.560          H  
ATOM   1989  HE1 TYR A 133     -16.907 -23.870 -13.260  1.00  3.560          H  
ATOM   1990  HE2 TYR A 133     -14.983 -27.628 -12.544  1.00  3.560          H  
ATOM   1991  HH  TYR A 133     -17.837 -25.855 -13.694  1.00  3.560          H  
ATOM   1992  N   LEU A 134     -11.928 -21.912  -8.945  1.00  1.790          N  
ATOM   1993  CA  LEU A 134     -11.041 -20.908  -8.387  1.00  1.930          C  
ATOM   1994  C   LEU A 134     -11.308 -20.811  -6.900  1.00  2.080          C  
ATOM   1995  O   LEU A 134     -10.374 -20.756  -6.118  1.00  2.390          O  
ATOM   1996  CB  LEU A 134     -11.264 -19.532  -9.025  1.00  2.650          C  
ATOM   1997  CG  LEU A 134     -11.057 -19.400 -10.520  1.00  2.650          C  
ATOM   1998  CD1 LEU A 134     -11.365 -17.987 -10.922  1.00  2.650          C  
ATOM   1999  CD2 LEU A 134      -9.678 -19.777 -10.906  1.00  2.650          C  
ATOM   2000  H   LEU A 134     -12.936 -21.742  -8.960  1.00  2.150          H  
ATOM   2001  HA  LEU A 134     -10.006 -21.220  -8.513  1.00  2.320          H  
ATOM   2002 1HB  LEU A 134     -12.290 -19.279  -8.867  1.00  3.180          H  
ATOM   2003 2HB  LEU A 134     -10.641 -18.797  -8.510  1.00  3.180          H  
ATOM   2004  HG  LEU A 134     -11.754 -20.052 -11.026  1.00  3.180          H  
ATOM   2005 1HD1 LEU A 134     -11.252 -17.921 -11.975  1.00  3.180          H  
ATOM   2006 2HD1 LEU A 134     -12.384 -17.736 -10.653  1.00  3.180          H  
ATOM   2007 3HD1 LEU A 134     -10.680 -17.299 -10.431  1.00  3.180          H  
ATOM   2008 1HD2 LEU A 134      -9.561 -19.683 -11.975  1.00  3.180          H  
ATOM   2009 2HD2 LEU A 134      -8.956 -19.135 -10.404  1.00  3.180          H  
ATOM   2010 3HD2 LEU A 134      -9.523 -20.800 -10.623  1.00  3.180          H  
ATOM   2011  N   PHE A 135     -12.595 -20.840  -6.519  1.00  2.130          N  
ATOM   2012  CA  PHE A 135     -13.046 -20.711  -5.139  1.00  2.500          C  
ATOM   2013  C   PHE A 135     -13.836 -21.949  -4.738  1.00  2.510          C  
ATOM   2014  O   PHE A 135     -15.061 -21.913  -4.808  1.00  2.740          O  
ATOM   2015  CB  PHE A 135     -14.005 -19.513  -5.048  1.00  3.350          C  
ATOM   2016  CG  PHE A 135     -13.402 -18.212  -5.441  1.00  3.350          C  
ATOM   2017  CD1 PHE A 135     -13.363 -17.844  -6.760  1.00  3.350          C  
ATOM   2018  CD2 PHE A 135     -12.903 -17.358  -4.509  1.00  3.350          C  
ATOM   2019  CE1 PHE A 135     -12.814 -16.662  -7.144  1.00  3.350          C  
ATOM   2020  CE2 PHE A 135     -12.367 -16.157  -4.862  1.00  3.350          C  
ATOM   2021  CZ  PHE A 135     -12.312 -15.805  -6.189  1.00  3.350          C  
ATOM   2022  H   PHE A 135     -13.325 -20.895  -7.225  1.00  2.560          H  
ATOM   2023  HA  PHE A 135     -12.197 -20.571  -4.477  1.00  3.000          H  
ATOM   2024 1HB  PHE A 135     -14.871 -19.691  -5.699  1.00  4.020          H  
ATOM   2025 2HB  PHE A 135     -14.382 -19.421  -4.029  1.00  4.020          H  
ATOM   2026  HD1 PHE A 135     -13.785 -18.519  -7.501  1.00  4.020          H  
ATOM   2027  HD2 PHE A 135     -12.936 -17.650  -3.491  1.00  4.020          H  
ATOM   2028  HE1 PHE A 135     -12.790 -16.402  -8.197  1.00  4.020          H  
ATOM   2029  HE2 PHE A 135     -11.975 -15.498  -4.092  1.00  4.020          H  
ATOM   2030  HZ  PHE A 135     -11.886 -14.862  -6.472  1.00  4.020          H  
ATOM   2031  N   PRO A 136     -13.210 -23.037  -4.265  1.00  2.640          N  
ATOM   2032  CA  PRO A 136     -13.880 -24.288  -3.992  1.00  2.590          C  
ATOM   2033  C   PRO A 136     -14.921 -23.991  -2.931  1.00  2.390          C  
ATOM   2034  O   PRO A 136     -14.753 -23.048  -2.147  1.00  2.630          O  
ATOM   2035  CB  PRO A 136     -12.749 -25.183  -3.462  1.00  3.880          C  
ATOM   2036  CG  PRO A 136     -11.481 -24.550  -4.011  1.00  3.880          C  
ATOM   2037  CD  PRO A 136     -11.767 -23.059  -4.010  1.00  3.880          C  
ATOM   2038  HA  PRO A 136     -14.329 -24.687  -4.900  1.00  3.110          H  
ATOM   2039 1HB  PRO A 136     -12.787 -25.274  -2.380  1.00  4.660          H  
ATOM   2040 2HB  PRO A 136     -12.888 -26.205  -3.858  1.00  4.660          H  
ATOM   2041 1HG  PRO A 136     -10.632 -24.807  -3.363  1.00  4.660          H  
ATOM   2042 2HG  PRO A 136     -11.238 -24.950  -5.010  1.00  4.660          H  
ATOM   2043 1HD  PRO A 136     -11.554 -22.605  -3.026  1.00  4.660          H  
ATOM   2044 2HD  PRO A 136     -11.193 -22.612  -4.805  1.00  4.660          H  
ATOM   2045  N   ALA A 137     -16.015 -24.742  -2.942  1.00  2.350          N  
ATOM   2046  CA  ALA A 137     -17.055 -24.459  -1.981  1.00  2.500          C  
ATOM   2047  C   ALA A 137     -16.484 -24.535  -0.584  1.00  2.260          C  
ATOM   2048  O   ALA A 137     -15.682 -25.417  -0.274  1.00  2.150          O  
ATOM   2049  CB  ALA A 137     -18.207 -25.432  -2.139  1.00  3.440          C  
ATOM   2050  H   ALA A 137     -16.120 -25.500  -3.602  1.00  2.820          H  
ATOM   2051  HA  ALA A 137     -17.416 -23.445  -2.151  1.00  3.000          H  
ATOM   2052 1HB  ALA A 137     -18.986 -25.192  -1.410  1.00  4.130          H  
ATOM   2053 2HB  ALA A 137     -18.613 -25.351  -3.148  1.00  4.130          H  
ATOM   2054 3HB  ALA A 137     -17.852 -26.445  -1.969  1.00  4.130          H  
ATOM   2055  N   ASP A 138     -16.891 -23.570   0.236  1.00  2.470          N  
ATOM   2056  CA  ASP A 138     -16.504 -23.425   1.632  1.00  2.510          C  
ATOM   2057  C   ASP A 138     -14.985 -23.345   1.861  1.00  2.090          C  
ATOM   2058  O   ASP A 138     -14.514 -23.606   2.975  1.00  2.120          O  
ATOM   2059  CB  ASP A 138     -17.106 -24.571   2.447  1.00  3.500          C  
ATOM   2060  CG  ASP A 138     -18.642 -24.559   2.409  1.00  3.500          C  
ATOM   2061  OD1 ASP A 138     -19.207 -23.514   2.149  1.00  3.500          O  
ATOM   2062  OD2 ASP A 138     -19.235 -25.586   2.647  1.00  3.500          O  
ATOM   2063  H   ASP A 138     -17.555 -22.895  -0.122  1.00  2.960          H  
ATOM   2064  HA  ASP A 138     -16.940 -22.495   1.997  1.00  3.010          H  
ATOM   2065 1HB  ASP A 138     -16.748 -25.530   2.063  1.00  4.200          H  
ATOM   2066 2HB  ASP A 138     -16.784 -24.494   3.484  1.00  4.200          H  
ATOM   2067  N   ALA A 139     -14.240 -22.876   0.853  1.00  1.980          N  
ATOM   2068  CA  ALA A 139     -12.790 -22.725   0.916  1.00  1.820          C  
ATOM   2069  C   ALA A 139     -12.381 -21.385   0.347  1.00  1.620          C  
ATOM   2070  O   ALA A 139     -11.642 -21.297  -0.648  1.00  1.550          O  
ATOM   2071  CB  ALA A 139     -12.114 -23.832   0.159  1.00  2.610          C  
ATOM   2072  H   ALA A 139     -14.685 -22.701  -0.054  1.00  2.380          H  
ATOM   2073  HA  ALA A 139     -12.483 -22.762   1.956  1.00  2.180          H  
ATOM   2074 1HB  ALA A 139     -11.036 -23.722   0.235  1.00  3.130          H  
ATOM   2075 2HB  ALA A 139     -12.414 -24.792   0.567  1.00  3.130          H  
ATOM   2076 3HB  ALA A 139     -12.420 -23.753  -0.864  1.00  3.130          H  
ATOM   2077  N   THR A 140     -12.963 -20.345   0.914  1.00  1.570          N  
ATOM   2078  CA  THR A 140     -12.757 -19.004   0.437  1.00  1.400          C  
ATOM   2079  C   THR A 140     -13.051 -17.952   1.470  1.00  1.390          C  
ATOM   2080  O   THR A 140     -13.798 -18.177   2.429  1.00  1.530          O  
ATOM   2081  CB  THR A 140     -13.578 -18.717  -0.814  1.00  2.030          C  
ATOM   2082  OG1 THR A 140     -13.252 -17.405  -1.249  1.00  2.030          O  
ATOM   2083  CG2 THR A 140     -15.068 -18.835  -0.544  1.00  2.030          C  
ATOM   2084  H   THR A 140     -13.564 -20.488   1.715  1.00  1.880          H  
ATOM   2085  HA  THR A 140     -11.707 -18.907   0.177  1.00  1.680          H  
ATOM   2086  HB  THR A 140     -13.299 -19.425  -1.594  1.00  2.430          H  
ATOM   2087  HG1 THR A 140     -12.314 -17.417  -1.570  1.00  2.430          H  
ATOM   2088 1HG2 THR A 140     -15.613 -18.624  -1.461  1.00  2.430          H  
ATOM   2089 2HG2 THR A 140     -15.293 -19.848  -0.212  1.00  2.430          H  
ATOM   2090 3HG2 THR A 140     -15.370 -18.127   0.226  1.00  2.430          H  
ATOM   2091  N   HIS A 141     -12.434 -16.807   1.260  1.00  1.280          N  
ATOM   2092  CA  HIS A 141     -12.620 -15.647   2.118  1.00  1.310          C  
ATOM   2093  C   HIS A 141     -12.340 -14.326   1.424  1.00  1.200          C  
ATOM   2094  O   HIS A 141     -11.367 -14.180   0.664  1.00  1.200          O  
ATOM   2095  CB  HIS A 141     -11.744 -15.792   3.375  1.00  1.820          C  
ATOM   2096  CG  HIS A 141     -11.729 -14.633   4.299  1.00  1.820          C  
ATOM   2097  ND1 HIS A 141     -12.755 -14.347   5.155  1.00  1.820          N  
ATOM   2098  CD2 HIS A 141     -10.783 -13.684   4.501  1.00  1.820          C  
ATOM   2099  CE1 HIS A 141     -12.444 -13.264   5.856  1.00  1.820          C  
ATOM   2100  NE2 HIS A 141     -11.253 -12.848   5.474  1.00  1.820          N  
ATOM   2101  H   HIS A 141     -11.833 -16.767   0.432  1.00  1.540          H  
ATOM   2102  HA  HIS A 141     -13.660 -15.613   2.447  1.00  1.570          H  
ATOM   2103 1HB  HIS A 141     -12.118 -16.641   3.946  1.00  2.190          H  
ATOM   2104 2HB  HIS A 141     -10.762 -16.022   3.123  1.00  2.190          H  
ATOM   2105  HD2 HIS A 141      -9.826 -13.608   3.986  1.00  2.190          H  
ATOM   2106  HE1 HIS A 141     -13.067 -12.796   6.615  1.00  2.190          H  
ATOM   2107  HE2 HIS A 141     -10.763 -12.041   5.836  1.00  2.190          H  
ATOM   2108  N   PHE A 142     -13.216 -13.366   1.700  1.00  1.210          N  
ATOM   2109  CA  PHE A 142     -13.048 -12.009   1.222  1.00  1.160          C  
ATOM   2110  C   PHE A 142     -12.277 -11.148   2.197  1.00  1.190          C  
ATOM   2111  O   PHE A 142     -12.645 -10.981   3.364  1.00  1.340          O  
ATOM   2112  CB  PHE A 142     -14.364 -11.392   0.859  1.00  1.640          C  
ATOM   2113  CG  PHE A 142     -15.004 -11.948  -0.409  1.00  1.640          C  
ATOM   2114  CD1 PHE A 142     -16.281 -11.639  -0.662  1.00  1.640          C  
ATOM   2115  CD2 PHE A 142     -14.335 -12.752  -1.351  1.00  1.640          C  
ATOM   2116  CE1 PHE A 142     -16.904 -12.049  -1.781  1.00  1.640          C  
ATOM   2117  CE2 PHE A 142     -14.971 -13.173  -2.475  1.00  1.640          C  
ATOM   2118  CZ  PHE A 142     -16.253 -12.808  -2.687  1.00  1.640          C  
ATOM   2119  H   PHE A 142     -14.041 -13.592   2.263  1.00  1.450          H  
ATOM   2120  HA  PHE A 142     -12.446 -12.039   0.336  1.00  1.390          H  
ATOM   2121 1HB  PHE A 142     -15.066 -11.518   1.668  1.00  1.970          H  
ATOM   2122 2HB  PHE A 142     -14.209 -10.345   0.744  1.00  1.970          H  
ATOM   2123  HD1 PHE A 142     -16.788 -11.038   0.052  1.00  1.970          H  
ATOM   2124  HD2 PHE A 142     -13.308 -13.050  -1.210  1.00  1.970          H  
ATOM   2125  HE1 PHE A 142     -17.935 -11.765  -1.957  1.00  1.970          H  
ATOM   2126  HE2 PHE A 142     -14.447 -13.792  -3.200  1.00  1.970          H  
ATOM   2127  HZ  PHE A 142     -16.766 -13.124  -3.578  1.00  1.970          H  
ATOM   2128  N   ILE A 143     -11.210 -10.592   1.669  1.00  1.100          N  
ATOM   2129  CA  ILE A 143     -10.204  -9.820   2.376  1.00  1.160          C  
ATOM   2130  C   ILE A 143     -10.099  -8.377   1.858  1.00  1.160          C  
ATOM   2131  O   ILE A 143     -10.273  -8.122   0.672  1.00  1.130          O  
ATOM   2132  CB  ILE A 143      -8.864 -10.624   2.285  1.00  1.600          C  
ATOM   2133  CG1 ILE A 143      -7.783  -9.946   3.077  1.00  1.600          C  
ATOM   2134  CG2 ILE A 143      -8.441 -10.868   0.814  1.00  1.600          C  
ATOM   2135  CD1 ILE A 143      -6.569 -10.788   3.355  1.00  1.600          C  
ATOM   2136  H   ILE A 143     -11.080 -10.757   0.666  1.00  1.320          H  
ATOM   2137  HA  ILE A 143     -10.489  -9.767   3.426  1.00  1.390          H  
ATOM   2138  HB  ILE A 143      -9.022 -11.592   2.751  1.00  1.920          H  
ATOM   2139 1HG1 ILE A 143      -7.451  -9.070   2.526  1.00  1.920          H  
ATOM   2140 2HG1 ILE A 143      -8.200  -9.630   4.033  1.00  1.920          H  
ATOM   2141 1HG2 ILE A 143      -7.535 -11.459   0.769  1.00  1.920          H  
ATOM   2142 2HG2 ILE A 143      -9.220 -11.404   0.308  1.00  1.920          H  
ATOM   2143 3HG2 ILE A 143      -8.265  -9.914   0.325  1.00  1.920          H  
ATOM   2144 1HD1 ILE A 143      -5.879 -10.192   3.920  1.00  1.920          H  
ATOM   2145 2HD1 ILE A 143      -6.867 -11.650   3.930  1.00  1.920          H  
ATOM   2146 3HD1 ILE A 143      -6.087 -11.105   2.436  1.00  1.920          H  
ATOM   2147  N   ASN A 144      -9.878  -7.413   2.733  1.00  1.290          N  
ATOM   2148  CA  ASN A 144      -9.742  -6.047   2.232  1.00  1.390          C  
ATOM   2149  C   ASN A 144      -8.413  -5.967   1.471  1.00  1.270          C  
ATOM   2150  O   ASN A 144      -7.445  -6.626   1.859  1.00  1.200          O  
ATOM   2151  CB  ASN A 144      -9.814  -5.072   3.386  1.00  1.910          C  
ATOM   2152  CG  ASN A 144     -11.163  -5.130   4.046  1.00  1.910          C  
ATOM   2153  OD1 ASN A 144     -12.178  -5.326   3.376  1.00  1.910          O  
ATOM   2154  ND2 ASN A 144     -11.175  -5.006   5.337  1.00  1.910          N  
ATOM   2155  H   ASN A 144      -9.756  -7.623   3.737  1.00  1.550          H  
ATOM   2156  HA  ASN A 144     -10.549  -5.830   1.525  1.00  1.670          H  
ATOM   2157 1HB  ASN A 144      -9.052  -5.308   4.116  1.00  2.290          H  
ATOM   2158 2HB  ASN A 144      -9.632  -4.057   3.027  1.00  2.290          H  
ATOM   2159 1HD2 ASN A 144     -12.033  -5.081   5.853  1.00  2.290          H  
ATOM   2160 2HD2 ASN A 144     -10.313  -4.877   5.833  1.00  2.290          H  
ATOM   2161  N   ASP A 145      -8.311  -5.156   0.411  1.00  1.310          N  
ATOM   2162  CA  ASP A 145      -7.025  -5.100  -0.296  1.00  1.270          C  
ATOM   2163  C   ASP A 145      -5.894  -4.648   0.610  1.00  1.300          C  
ATOM   2164  O   ASP A 145      -4.771  -5.146   0.500  1.00  1.220          O  
ATOM   2165  CB  ASP A 145      -7.094  -4.153  -1.481  1.00  1.790          C  
ATOM   2166  CG  ASP A 145      -7.487  -2.734  -1.075  1.00  1.790          C  
ATOM   2167  OD1 ASP A 145      -7.911  -2.528   0.066  1.00  1.790          O  
ATOM   2168  OD2 ASP A 145      -7.378  -1.859  -1.903  1.00  1.790          O  
ATOM   2169  H   ASP A 145      -9.105  -4.598   0.079  1.00  1.570          H  
ATOM   2170  HA  ASP A 145      -6.797  -6.101  -0.664  1.00  1.520          H  
ATOM   2171 1HB  ASP A 145      -6.129  -4.119  -1.970  1.00  2.150          H  
ATOM   2172 2HB  ASP A 145      -7.810  -4.532  -2.208  1.00  2.150          H  
ATOM   2173  N   LEU A 146      -6.205  -3.790   1.565  1.00  1.460          N  
ATOM   2174  CA  LEU A 146      -5.196  -3.344   2.505  1.00  1.570          C  
ATOM   2175  C   LEU A 146      -4.660  -4.524   3.316  1.00  1.420          C  
ATOM   2176  O   LEU A 146      -3.459  -4.593   3.605  1.00  1.390          O  
ATOM   2177  CB  LEU A 146      -5.782  -2.313   3.478  1.00  2.150          C  
ATOM   2178  CG  LEU A 146      -6.165  -0.926   2.937  1.00  2.150          C  
ATOM   2179  CD1 LEU A 146      -6.884  -0.148   4.055  1.00  2.150          C  
ATOM   2180  CD2 LEU A 146      -4.918  -0.169   2.490  1.00  2.150          C  
ATOM   2181  H   LEU A 146      -7.140  -3.377   1.496  1.00  1.750          H  
ATOM   2182  HA  LEU A 146      -4.369  -2.915   1.947  1.00  1.880          H  
ATOM   2183 1HB  LEU A 146      -6.672  -2.742   3.938  1.00  2.580          H  
ATOM   2184 2HB  LEU A 146      -5.077  -2.156   4.232  1.00  2.580          H  
ATOM   2185  HG  LEU A 146      -6.853  -1.036   2.092  1.00  2.580          H  
ATOM   2186 1HD1 LEU A 146      -7.181   0.838   3.690  1.00  2.580          H  
ATOM   2187 2HD1 LEU A 146      -7.781  -0.688   4.369  1.00  2.580          H  
ATOM   2188 3HD1 LEU A 146      -6.228  -0.024   4.900  1.00  2.580          H  
ATOM   2189 1HD2 LEU A 146      -5.213   0.815   2.123  1.00  2.580          H  
ATOM   2190 2HD2 LEU A 146      -4.237  -0.050   3.335  1.00  2.580          H  
ATOM   2191 3HD2 LEU A 146      -4.414  -0.704   1.691  1.00  2.580          H  
ATOM   2192  N   GLU A 147      -5.548  -5.443   3.698  1.00  1.370          N  
ATOM   2193  CA  GLU A 147      -5.171  -6.618   4.474  1.00  1.290          C  
ATOM   2194  C   GLU A 147      -4.265  -7.514   3.632  1.00  1.160          C  
ATOM   2195  O   GLU A 147      -3.275  -8.053   4.139  1.00  1.140          O  
ATOM   2196  CB  GLU A 147      -6.421  -7.346   4.972  1.00  1.840          C  
ATOM   2197  CG  GLU A 147      -7.186  -6.614   6.066  1.00  1.840          C  
ATOM   2198  CD  GLU A 147      -8.535  -7.250   6.444  1.00  1.840          C  
ATOM   2199  OE1 GLU A 147      -9.232  -7.792   5.592  1.00  1.840          O  
ATOM   2200  OE2 GLU A 147      -8.864  -7.179   7.599  1.00  1.840          O  
ATOM   2201  H   GLU A 147      -6.510  -5.331   3.402  1.00  1.640          H  
ATOM   2202  HA  GLU A 147      -4.605  -6.290   5.345  1.00  1.550          H  
ATOM   2203 1HB  GLU A 147      -7.101  -7.467   4.158  1.00  2.210          H  
ATOM   2204 2HB  GLU A 147      -6.156  -8.330   5.347  1.00  2.210          H  
ATOM   2205 1HG  GLU A 147      -6.551  -6.594   6.950  1.00  2.210          H  
ATOM   2206 2HG  GLU A 147      -7.341  -5.586   5.757  1.00  2.210          H  
ATOM   2207  N   SER A 148      -4.572  -7.638   2.336  1.00  1.100          N  
ATOM   2208  CA  SER A 148      -3.725  -8.429   1.450  1.00  1.000          C  
ATOM   2209  C   SER A 148      -2.338  -7.777   1.373  1.00  1.010          C  
ATOM   2210  O   SER A 148      -1.323  -8.472   1.487  1.00  0.990          O  
ATOM   2211  CB  SER A 148      -4.335  -8.561   0.067  1.00  1.440          C  
ATOM   2212  OG  SER A 148      -5.528  -9.284   0.112  1.00  1.440          O  
ATOM   2213  H   SER A 148      -5.446  -7.223   1.994  1.00  1.320          H  
ATOM   2214  HA  SER A 148      -3.618  -9.430   1.868  1.00  1.200          H  
ATOM   2215 1HB  SER A 148      -4.514  -7.574  -0.352  1.00  1.730          H  
ATOM   2216 2HB  SER A 148      -3.633  -9.071  -0.581  1.00  1.730          H  
ATOM   2217  HG  SER A 148      -5.815  -9.374  -0.799  1.00  1.730          H  
ATOM   2218  N   THR A 149      -2.278  -6.433   1.304  1.00  1.110          N  
ATOM   2219  CA  THR A 149      -0.976  -5.763   1.275  1.00  1.160          C  
ATOM   2220  C   THR A 149      -0.174  -6.178   2.495  1.00  1.170          C  
ATOM   2221  O   THR A 149       1.000  -6.508   2.384  1.00  1.190          O  
ATOM   2222  CB  THR A 149      -1.060  -4.213   1.212  1.00  1.600          C  
ATOM   2223  OG1 THR A 149      -1.648  -3.805  -0.032  1.00  1.600          O  
ATOM   2224  CG2 THR A 149       0.355  -3.566   1.340  1.00  1.600          C  
ATOM   2225  H   THR A 149      -3.143  -5.899   1.187  1.00  1.330          H  
ATOM   2226  HA  THR A 149      -0.471  -6.080   0.377  1.00  1.390          H  
ATOM   2227  HB  THR A 149      -1.684  -3.859   2.024  1.00  1.920          H  
ATOM   2228  HG1 THR A 149      -2.456  -4.321  -0.208  1.00  1.920          H  
ATOM   2229 1HG2 THR A 149       0.257  -2.483   1.293  1.00  1.920          H  
ATOM   2230 2HG2 THR A 149       0.820  -3.840   2.287  1.00  1.920          H  
ATOM   2231 3HG2 THR A 149       0.982  -3.902   0.523  1.00  1.920          H  
ATOM   2232  N   CYS A 150      -0.802  -6.176   3.670  1.00  1.210          N  
ATOM   2233  CA  CYS A 150      -0.119  -6.611   4.884  1.00  1.270          C  
ATOM   2234  C   CYS A 150       0.397  -8.044   4.823  1.00  1.250          C  
ATOM   2235  O   CYS A 150       1.560  -8.306   5.126  1.00  1.340          O  
ATOM   2236  CB  CYS A 150      -1.042  -6.482   6.088  1.00  1.750          C  
ATOM   2237  SG  CYS A 150      -0.351  -7.080   7.626  1.00  1.750          S  
ATOM   2238  H   CYS A 150      -1.769  -5.833   3.698  1.00  1.450          H  
ATOM   2239  HA  CYS A 150       0.740  -5.978   5.020  1.00  1.520          H  
ATOM   2240 1HB  CYS A 150      -1.291  -5.439   6.218  1.00  2.100          H  
ATOM   2241 2HB  CYS A 150      -1.965  -7.014   5.906  1.00  2.100          H  
ATOM   2242  HG  CYS A 150       0.696  -6.261   7.634  1.00  2.100          H  
ATOM   2243  N   TYR A 151      -0.436  -8.986   4.396  1.00  1.180          N  
ATOM   2244  CA  TYR A 151       0.011 -10.379   4.323  1.00  1.190          C  
ATOM   2245  C   TYR A 151       1.200 -10.515   3.373  1.00  1.140          C  
ATOM   2246  O   TYR A 151       2.187 -11.211   3.648  1.00  1.190          O  
ATOM   2247  CB  TYR A 151      -1.134 -11.299   3.900  1.00  1.660          C  
ATOM   2248  CG  TYR A 151      -2.088 -11.644   5.025  1.00  1.660          C  
ATOM   2249  CD1 TYR A 151      -3.365 -11.141   5.038  1.00  1.660          C  
ATOM   2250  CD2 TYR A 151      -1.669 -12.478   6.048  1.00  1.660          C  
ATOM   2251  CE1 TYR A 151      -4.228 -11.460   6.068  1.00  1.660          C  
ATOM   2252  CE2 TYR A 151      -2.523 -12.799   7.072  1.00  1.660          C  
ATOM   2253  CZ  TYR A 151      -3.799 -12.293   7.085  1.00  1.660          C  
ATOM   2254  OH  TYR A 151      -4.648 -12.613   8.116  1.00  1.660          O  
ATOM   2255  H   TYR A 151      -1.399  -8.725   4.162  1.00  1.420          H  
ATOM   2256  HA  TYR A 151       0.346 -10.678   5.314  1.00  1.430          H  
ATOM   2257 1HB  TYR A 151      -1.710 -10.809   3.113  1.00  1.990          H  
ATOM   2258 2HB  TYR A 151      -0.741 -12.217   3.479  1.00  1.990          H  
ATOM   2259  HD1 TYR A 151      -3.687 -10.492   4.235  1.00  1.990          H  
ATOM   2260  HD2 TYR A 151      -0.662 -12.878   6.043  1.00  1.990          H  
ATOM   2261  HE1 TYR A 151      -5.240 -11.059   6.081  1.00  1.990          H  
ATOM   2262  HE2 TYR A 151      -2.190 -13.455   7.875  1.00  1.990          H  
ATOM   2263  HH  TYR A 151      -5.521 -12.255   7.936  1.00  1.990          H  
ATOM   2264  N   GLY A 152       1.158  -9.776   2.281  1.00  1.070          N  
ATOM   2265  CA  GLY A 152       2.211  -9.814   1.284  1.00  1.050          C  
ATOM   2266  C   GLY A 152       3.578  -9.404   1.828  1.00  1.110          C  
ATOM   2267  O   GLY A 152       4.599  -9.751   1.240  1.00  1.220          O  
ATOM   2268  H   GLY A 152       0.322  -9.208   2.101  1.00  1.280          H  
ATOM   2269 1HA  GLY A 152       2.280 -10.821   0.877  1.00  1.260          H  
ATOM   2270 2HA  GLY A 152       1.933  -9.170   0.456  1.00  1.260          H  
ATOM   2271  N   LEU A 153       3.634  -8.719   2.971  1.00  1.150          N  
ATOM   2272  CA  LEU A 153       4.906  -8.285   3.514  1.00  1.230          C  
ATOM   2273  C   LEU A 153       5.510  -9.387   4.379  1.00  1.420          C  
ATOM   2274  O   LEU A 153       6.646  -9.282   4.847  1.00  1.470          O  
ATOM   2275  CB  LEU A 153       4.677  -7.007   4.320  1.00  1.690          C  
ATOM   2276  CG  LEU A 153       4.107  -5.800   3.504  1.00  1.690          C  
ATOM   2277  CD1 LEU A 153       3.789  -4.711   4.437  1.00  1.690          C  
ATOM   2278  CD2 LEU A 153       5.089  -5.313   2.483  1.00  1.690          C  
ATOM   2279  H   LEU A 153       2.784  -8.513   3.507  1.00  1.380          H  
ATOM   2280  HA  LEU A 153       5.591  -8.090   2.697  1.00  1.480          H  
ATOM   2281 1HB  LEU A 153       3.967  -7.231   5.119  1.00  2.030          H  
ATOM   2282 2HB  LEU A 153       5.621  -6.699   4.772  1.00  2.030          H  
ATOM   2283  HG  LEU A 153       3.208  -6.099   3.011  1.00  2.030          H  
ATOM   2284 1HD1 LEU A 153       3.369  -3.863   3.897  1.00  2.030          H  
ATOM   2285 2HD1 LEU A 153       3.075  -5.075   5.159  1.00  2.030          H  
ATOM   2286 3HD1 LEU A 153       4.681  -4.427   4.925  1.00  2.030          H  
ATOM   2287 1HD2 LEU A 153       4.659  -4.470   1.954  1.00  2.030          H  
ATOM   2288 2HD2 LEU A 153       5.987  -5.005   2.999  1.00  2.030          H  
ATOM   2289 3HD2 LEU A 153       5.325  -6.093   1.769  1.00  2.030          H  
ATOM   2290  N   LYS A 154       4.750 -10.472   4.564  1.00  1.580          N  
ATOM   2291  CA  LYS A 154       5.209 -11.611   5.330  1.00  1.820          C  
ATOM   2292  C   LYS A 154       5.862 -12.572   4.345  1.00  1.850          C  
ATOM   2293  O   LYS A 154       6.760 -13.336   4.715  1.00  2.070          O  
ATOM   2294  CB  LYS A 154       4.055 -12.275   6.088  1.00  2.450          C  
ATOM   2295  CG  LYS A 154       3.308 -11.352   7.094  1.00  2.450          C  
ATOM   2296  CD  LYS A 154       4.235 -10.792   8.195  1.00  2.450          C  
ATOM   2297  CE  LYS A 154       3.462  -9.956   9.232  1.00  2.450          C  
ATOM   2298  NZ  LYS A 154       4.389  -9.323  10.222  1.00  2.450          N  
ATOM   2299  H   LYS A 154       3.814 -10.513   4.159  1.00  1.900          H  
ATOM   2300  HA  LYS A 154       5.976 -11.295   6.034  1.00  2.180          H  
ATOM   2301 1HB  LYS A 154       3.323 -12.638   5.371  1.00  2.940          H  
ATOM   2302 2HB  LYS A 154       4.428 -13.140   6.635  1.00  2.940          H  
ATOM   2303 1HG  LYS A 154       2.867 -10.517   6.539  1.00  2.940          H  
ATOM   2304 2HG  LYS A 154       2.498 -11.918   7.557  1.00  2.940          H  
ATOM   2305 1HD  LYS A 154       4.745 -11.612   8.703  1.00  2.940          H  
ATOM   2306 2HD  LYS A 154       4.985 -10.142   7.746  1.00  2.940          H  
ATOM   2307 1HE  LYS A 154       2.904  -9.172   8.719  1.00  2.940          H  
ATOM   2308 2HE  LYS A 154       2.762 -10.597   9.765  1.00  2.940          H  
ATOM   2309 1HZ  LYS A 154       3.892  -8.746  10.929  1.00  2.940          H  
ATOM   2310 2HZ  LYS A 154       4.923 -10.010  10.724  1.00  2.940          H  
ATOM   2311 3HZ  LYS A 154       5.035  -8.714   9.732  1.00  2.940          H  
ATOM   2312  N   SER A 155       5.404 -12.542   3.076  1.00  1.710          N  
ATOM   2313  CA  SER A 155       6.043 -13.385   2.057  1.00  1.820          C  
ATOM   2314  C   SER A 155       7.259 -12.655   1.433  1.00  1.820          C  
ATOM   2315  O   SER A 155       8.282 -13.280   1.127  1.00  2.000          O  
ATOM   2316  CB  SER A 155       5.057 -13.795   0.981  1.00  2.500          C  
ATOM   2317  OG  SER A 155       4.638 -12.712   0.231  1.00  2.500          O  
ATOM   2318  H   SER A 155       4.596 -11.950   2.858  1.00  2.050          H  
ATOM   2319  HA  SER A 155       6.404 -14.293   2.540  1.00  2.180          H  
ATOM   2320 1HB  SER A 155       5.508 -14.544   0.333  1.00  3.000          H  
ATOM   2321 2HB  SER A 155       4.210 -14.241   1.447  1.00  3.000          H  
ATOM   2322  HG  SER A 155       3.886 -13.029  -0.284  1.00  3.000          H  
ATOM   2323  N   LEU A 156       7.221 -11.308   1.383  1.00  1.700          N  
ATOM   2324  CA  LEU A 156       8.342 -10.477   0.888  1.00  1.760          C  
ATOM   2325  C   LEU A 156       9.268 -10.249   2.091  1.00  2.150          C  
ATOM   2326  O   LEU A 156       9.447  -9.126   2.577  1.00  3.000          O  
ATOM   2327  CB  LEU A 156       7.802  -9.139   0.328  1.00  2.440          C  
ATOM   2328  CG  LEU A 156       6.801  -9.222  -0.905  1.00  2.440          C  
ATOM   2329  CD1 LEU A 156       6.211  -7.843  -1.173  1.00  2.440          C  
ATOM   2330  CD2 LEU A 156       7.537  -9.676  -2.161  1.00  2.440          C  
ATOM   2331  H   LEU A 156       6.344 -10.840   1.624  1.00  2.040          H  
ATOM   2332  HA  LEU A 156       8.892 -11.016   0.118  1.00  2.110          H  
ATOM   2333 1HB  LEU A 156       7.290  -8.620   1.130  1.00  2.930          H  
ATOM   2334 2HB  LEU A 156       8.653  -8.530   0.015  1.00  2.930          H  
ATOM   2335  HG  LEU A 156       6.005  -9.924  -0.688  1.00  2.930          H  
ATOM   2336 1HD1 LEU A 156       5.533  -7.910  -2.022  1.00  2.930          H  
ATOM   2337 2HD1 LEU A 156       5.666  -7.503  -0.293  1.00  2.930          H  
ATOM   2338 3HD1 LEU A 156       7.010  -7.141  -1.395  1.00  2.930          H  
ATOM   2339 1HD2 LEU A 156       6.842  -9.721  -2.996  1.00  2.930          H  
ATOM   2340 2HD2 LEU A 156       8.316  -8.964  -2.391  1.00  2.930          H  
ATOM   2341 3HD2 LEU A 156       7.971 -10.659  -2.006  1.00  2.930          H  
ATOM   2342  N   ASN A 157       9.836 -11.362   2.536  1.00  1.870          N  
ATOM   2343  CA  ASN A 157      10.583 -11.565   3.772  1.00  2.020          C  
ATOM   2344  C   ASN A 157      11.893 -12.358   3.558  1.00  1.880          C  
ATOM   2345  O   ASN A 157      11.821 -13.559   3.303  1.00  2.070          O  
ATOM   2346  CB  ASN A 157       9.634 -12.307   4.679  1.00  2.770          C  
ATOM   2347  CG  ASN A 157      10.052 -12.612   6.057  1.00  2.770          C  
ATOM   2348  OD1 ASN A 157      11.171 -12.389   6.525  1.00  2.770          O  
ATOM   2349  ND2 ASN A 157       9.091 -13.184   6.743  1.00  2.770          N  
ATOM   2350  H   ASN A 157       9.616 -12.188   1.974  1.00  2.240          H  
ATOM   2351  HA  ASN A 157      10.776 -10.606   4.226  1.00  2.420          H  
ATOM   2352 1HB  ASN A 157       8.723 -11.712   4.747  1.00  3.320          H  
ATOM   2353 2HB  ASN A 157       9.357 -13.244   4.195  1.00  3.320          H  
ATOM   2354 1HD2 ASN A 157       9.236 -13.486   7.686  1.00  3.320          H  
ATOM   2355 2HD2 ASN A 157       8.193 -13.337   6.267  1.00  3.320          H  
ATOM   2356  N   GLU A 158      13.098 -11.746   3.654  1.00  1.960          N  
ATOM   2357  CA  GLU A 158      13.371 -10.332   3.946  1.00  1.970          C  
ATOM   2358  C   GLU A 158      14.528  -9.760   3.135  1.00  1.760          C  
ATOM   2359  O   GLU A 158      14.991  -8.652   3.407  1.00  1.780          O  
ATOM   2360  CB  GLU A 158      13.665 -10.146   5.434  1.00  2.750          C  
ATOM   2361  CG  GLU A 158      14.871 -10.935   5.948  1.00  2.750          C  
ATOM   2362  CD  GLU A 158      15.110 -10.689   7.399  1.00  2.750          C  
ATOM   2363  OE1 GLU A 158      14.295 -10.013   7.967  1.00  2.750          O  
ATOM   2364  OE2 GLU A 158      16.083 -11.154   7.943  1.00  2.750          O  
ATOM   2365  H   GLU A 158      13.904 -12.340   3.535  1.00  2.350          H  
ATOM   2366  HA  GLU A 158      12.518  -9.722   3.674  1.00  2.360          H  
ATOM   2367 1HB  GLU A 158      13.853  -9.090   5.634  1.00  3.300          H  
ATOM   2368 2HB  GLU A 158      12.794 -10.430   6.018  1.00  3.300          H  
ATOM   2369 1HG  GLU A 158      14.689 -11.998   5.795  1.00  3.300          H  
ATOM   2370 2HG  GLU A 158      15.751 -10.660   5.380  1.00  3.300          H  
ATOM   2371  N   SER A 159      15.028 -10.473   2.125  1.00  1.720          N  
ATOM   2372  CA  SER A 159      16.175  -9.941   1.379  1.00  1.750          C  
ATOM   2373  C   SER A 159      15.844  -8.616   0.689  1.00  1.700          C  
ATOM   2374  O   SER A 159      16.708  -7.754   0.510  1.00  1.930          O  
ATOM   2375  CB  SER A 159      16.625 -10.948   0.345  1.00  2.440          C  
ATOM   2376  OG  SER A 159      15.645 -11.118  -0.643  1.00  2.440          O  
ATOM   2377  H   SER A 159      14.646 -11.371   1.858  1.00  2.060          H  
ATOM   2378  HA  SER A 159      16.992  -9.770   2.083  1.00  2.100          H  
ATOM   2379 1HB  SER A 159      17.554 -10.610  -0.113  1.00  2.930          H  
ATOM   2380 2HB  SER A 159      16.827 -11.902   0.830  1.00  2.930          H  
ATOM   2381  HG  SER A 159      16.019 -11.737  -1.282  1.00  2.930          H  
ATOM   2382  N   GLN A 160      14.555  -8.414   0.421  1.00  1.610          N  
ATOM   2383  CA  GLN A 160      14.004  -7.242  -0.239  1.00  1.760          C  
ATOM   2384  C   GLN A 160      13.778  -6.082   0.738  1.00  1.840          C  
ATOM   2385  O   GLN A 160      13.287  -5.018   0.356  1.00  2.020          O  
ATOM   2386  CB  GLN A 160      12.710  -7.674  -0.920  1.00  2.400          C  
ATOM   2387  CG  GLN A 160      12.964  -8.695  -2.042  1.00  2.400          C  
ATOM   2388  CD  GLN A 160      11.718  -9.319  -2.554  1.00  2.400          C  
ATOM   2389  OE1 GLN A 160      10.680  -9.158  -1.937  1.00  2.400          O  
ATOM   2390  NE2 GLN A 160      11.799 -10.041  -3.663  1.00  2.400          N  
ATOM   2391  H   GLN A 160      13.921  -9.179   0.603  1.00  1.930          H  
ATOM   2392  HA  GLN A 160      14.711  -6.908  -0.998  1.00  2.110          H  
ATOM   2393 1HB  GLN A 160      12.041  -8.119  -0.182  1.00  2.880          H  
ATOM   2394 2HB  GLN A 160      12.208  -6.805  -1.347  1.00  2.880          H  
ATOM   2395 1HG  GLN A 160      13.445  -8.172  -2.872  1.00  2.880          H  
ATOM   2396 2HG  GLN A 160      13.617  -9.486  -1.677  1.00  2.880          H  
ATOM   2397 1HE2 GLN A 160      10.980 -10.484  -4.035  1.00  2.880          H  
ATOM   2398 2HE2 GLN A 160      12.679 -10.144  -4.130  1.00  2.880          H  
ATOM   2399  N   GLN A 161      14.090  -6.318   2.015  1.00  1.970          N  
ATOM   2400  CA  GLN A 161      14.000  -5.307   3.057  1.00  2.230          C  
ATOM   2401  C   GLN A 161      15.442  -4.952   3.482  1.00  2.270          C  
ATOM   2402  O   GLN A 161      15.810  -3.777   3.624  1.00  2.410          O  
ATOM   2403  CB  GLN A 161      13.207  -5.851   4.260  1.00  3.020          C  
ATOM   2404  CG  GLN A 161      11.728  -6.218   3.955  1.00  3.020          C  
ATOM   2405  CD  GLN A 161      10.989  -6.815   5.176  1.00  3.020          C  
ATOM   2406  OE1 GLN A 161      11.184  -6.353   6.296  1.00  3.020          O  
ATOM   2407  NE2 GLN A 161      10.150  -7.826   4.957  1.00  3.020          N  
ATOM   2408  H   GLN A 161      14.446  -7.235   2.267  1.00  2.360          H  
ATOM   2409  HA  GLN A 161      13.518  -4.414   2.661  1.00  2.680          H  
ATOM   2410 1HB  GLN A 161      13.699  -6.743   4.646  1.00  3.620          H  
ATOM   2411 2HB  GLN A 161      13.213  -5.111   5.058  1.00  3.620          H  
ATOM   2412 1HG  GLN A 161      11.202  -5.319   3.636  1.00  3.620          H  
ATOM   2413 2HG  GLN A 161      11.711  -6.964   3.155  1.00  3.620          H  
ATOM   2414 1HE2 GLN A 161       9.642  -8.239   5.716  1.00  3.620          H  
ATOM   2415 2HE2 GLN A 161       9.993  -8.196   4.016  1.00  3.620          H  
ATOM   2416  N   LEU A 162      16.284  -5.985   3.601  1.00  2.590          N  
ATOM   2417  CA  LEU A 162      17.676  -5.819   4.013  1.00  2.880          C  
ATOM   2418  C   LEU A 162      18.465  -5.032   2.961  1.00  2.650          C  
ATOM   2419  O   LEU A 162      19.332  -4.215   3.285  1.00  3.000          O  
ATOM   2420  CB  LEU A 162      18.321  -7.194   4.224  1.00  3.920          C  
ATOM   2421  CG  LEU A 162      17.776  -8.063   5.420  1.00  3.920          C  
ATOM   2422  CD1 LEU A 162      18.420  -9.437   5.342  1.00  3.920          C  
ATOM   2423  CD2 LEU A 162      18.067  -7.402   6.780  1.00  3.920          C  
ATOM   2424  H   LEU A 162      15.929  -6.929   3.460  1.00  3.110          H  
ATOM   2425  HA  LEU A 162      17.698  -5.254   4.944  1.00  3.460          H  
ATOM   2426 1HB  LEU A 162      18.179  -7.772   3.310  1.00  4.700          H  
ATOM   2427 2HB  LEU A 162      19.389  -7.052   4.375  1.00  4.700          H  
ATOM   2428  HG  LEU A 162      16.698  -8.190   5.316  1.00  4.700          H  
ATOM   2429 1HD1 LEU A 162      18.034 -10.063   6.151  1.00  4.700          H  
ATOM   2430 2HD1 LEU A 162      18.180  -9.897   4.386  1.00  4.700          H  
ATOM   2431 3HD1 LEU A 162      19.499  -9.345   5.440  1.00  4.700          H  
ATOM   2432 1HD2 LEU A 162      17.683  -8.039   7.565  1.00  4.700          H  
ATOM   2433 2HD2 LEU A 162      19.139  -7.274   6.911  1.00  4.700          H  
ATOM   2434 3HD2 LEU A 162      17.581  -6.436   6.843  1.00  4.700          H  
ATOM   2435  N   SER A 163      18.126  -5.233   1.684  1.00  2.570          N  
ATOM   2436  CA  SER A 163      18.780  -4.576   0.551  1.00  2.790          C  
ATOM   2437  C   SER A 163      18.558  -3.062   0.524  1.00  2.940          C  
ATOM   2438  O   SER A 163      19.237  -2.346  -0.215  1.00  3.240          O  
ATOM   2439  CB  SER A 163      18.286  -5.167  -0.756  1.00  3.820          C  
ATOM   2440  OG  SER A 163      16.947  -4.825  -0.994  1.00  3.820          O  
ATOM   2441  H   SER A 163      17.418  -5.935   1.458  1.00  3.080          H  
ATOM   2442  HA  SER A 163      19.852  -4.761   0.629  1.00  3.350          H  
ATOM   2443 1HB  SER A 163      18.905  -4.806  -1.575  1.00  4.580          H  
ATOM   2444 2HB  SER A 163      18.387  -6.249  -0.722  1.00  4.580          H  
ATOM   2445  HG  SER A 163      16.664  -5.358  -1.744  1.00  4.580          H  
ATOM   2446  N   SER A 164      17.592  -2.572   1.312  1.00  3.190          N  
ATOM   2447  CA  SER A 164      17.262  -1.160   1.401  1.00  3.790          C  
ATOM   2448  C   SER A 164      17.693  -0.608   2.753  1.00  3.860          C  
ATOM   2449  O   SER A 164      17.285   0.487   3.154  1.00  4.090          O  
ATOM   2450  CB  SER A 164      15.789  -0.941   1.140  1.00  5.070          C  
ATOM   2451  OG  SER A 164      15.469  -1.304  -0.179  1.00  5.070          O  
ATOM   2452  H   SER A 164      17.062  -3.196   1.919  1.00  3.830          H  
ATOM   2453  HA  SER A 164      17.819  -0.627   0.630  1.00  4.550          H  
ATOM   2454 1HB  SER A 164      15.213  -1.549   1.831  1.00  6.080          H  
ATOM   2455 2HB  SER A 164      15.531   0.102   1.313  1.00  6.080          H  
ATOM   2456  HG  SER A 164      14.539  -1.071  -0.323  1.00  6.080          H  
ATOM   2457  N   PHE A 165      18.564  -1.374   3.422  1.00  4.080          N  
ATOM   2458  CA  PHE A 165      19.163  -1.084   4.716  1.00  4.400          C  
ATOM   2459  C   PHE A 165      18.215  -1.084   5.901  1.00  4.490          C  
ATOM   2460  O   PHE A 165      18.449  -0.359   6.869  1.00  4.690          O  
ATOM   2461  CB  PHE A 165      19.879   0.275   4.681  1.00  6.030          C  
ATOM   2462  CG  PHE A 165      20.901   0.394   3.589  1.00  6.030          C  
ATOM   2463  CD1 PHE A 165      20.620   1.117   2.440  1.00  6.030          C  
ATOM   2464  CD2 PHE A 165      22.143  -0.209   3.707  1.00  6.030          C  
ATOM   2465  CE1 PHE A 165      21.549   1.230   1.435  1.00  6.030          C  
ATOM   2466  CE2 PHE A 165      23.078  -0.095   2.701  1.00  6.030          C  
ATOM   2467  CZ  PHE A 165      22.779   0.625   1.564  1.00  6.030          C  
ATOM   2468  H   PHE A 165      18.841  -2.267   3.010  1.00  4.900          H  
ATOM   2469  HA  PHE A 165      19.909  -1.858   4.900  1.00  5.280          H  
ATOM   2470 1HB  PHE A 165      19.158   1.080   4.572  1.00  7.240          H  
ATOM   2471 2HB  PHE A 165      20.387   0.432   5.630  1.00  7.240          H  
ATOM   2472  HD1 PHE A 165      19.641   1.597   2.338  1.00  7.240          H  
ATOM   2473  HD2 PHE A 165      22.378  -0.780   4.607  1.00  7.240          H  
ATOM   2474  HE1 PHE A 165      21.307   1.800   0.537  1.00  7.240          H  
ATOM   2475  HE2 PHE A 165      24.053  -0.574   2.803  1.00  7.240          H  
ATOM   2476  HZ  PHE A 165      23.516   0.715   0.767  1.00  7.240          H  
ATOM   2477  N   PHE A 166      17.182  -1.921   5.880  1.00  4.800          N  
ATOM   2478  CA  PHE A 166      16.321  -1.994   7.043  1.00  5.280          C  
ATOM   2479  C   PHE A 166      16.841  -3.124   7.931  1.00  5.080          C  
ATOM   2480  O   PHE A 166      17.499  -4.043   7.444  1.00  5.470          O  
ATOM   2481  CB  PHE A 166      14.867  -2.210   6.641  1.00  7.200          C  
ATOM   2482  CG  PHE A 166      14.309  -1.056   5.830  1.00  7.200          C  
ATOM   2483  CD1 PHE A 166      13.928  -1.227   4.503  1.00  7.200          C  
ATOM   2484  CD2 PHE A 166      14.217   0.212   6.373  1.00  7.200          C  
ATOM   2485  CE1 PHE A 166      13.467  -0.163   3.756  1.00  7.200          C  
ATOM   2486  CE2 PHE A 166      13.762   1.275   5.626  1.00  7.200          C  
ATOM   2487  CZ  PHE A 166      13.391   1.088   4.317  1.00  7.200          C  
ATOM   2488  H   PHE A 166      16.963  -2.515   5.076  1.00  5.760          H  
ATOM   2489  HA  PHE A 166      16.389  -1.064   7.608  1.00  6.340          H  
ATOM   2490 1HB  PHE A 166      14.765  -3.132   6.073  1.00  8.640          H  
ATOM   2491 2HB  PHE A 166      14.283  -2.295   7.545  1.00  8.640          H  
ATOM   2492  HD1 PHE A 166      13.998  -2.211   4.047  1.00  8.640          H  
ATOM   2493  HD2 PHE A 166      14.514   0.376   7.416  1.00  8.640          H  
ATOM   2494  HE1 PHE A 166      13.170  -0.312   2.710  1.00  8.640          H  
ATOM   2495  HE2 PHE A 166      13.703   2.265   6.079  1.00  8.640          H  
ATOM   2496  HZ  PHE A 166      13.044   1.931   3.729  1.00  8.640          H  
ATOM   2497  N   LYS A 167      16.592  -3.037   9.233  1.00  4.760          N  
ATOM   2498  CA  LYS A 167      17.041  -4.074  10.168  1.00  4.690          C  
ATOM   2499  C   LYS A 167      16.288  -5.391   9.940  1.00  4.320          C  
ATOM   2500  O   LYS A 167      15.214  -5.381   9.337  1.00  4.720          O  
ATOM   2501  CB  LYS A 167      16.865  -3.590  11.611  1.00  6.590          C  
ATOM   2502  CG  LYS A 167      17.762  -2.436  12.007  1.00  6.590          C  
ATOM   2503  CD  LYS A 167      17.488  -2.018  13.448  1.00  6.590          C  
ATOM   2504  CE  LYS A 167      18.308  -0.810  13.845  1.00  6.590          C  
ATOM   2505  NZ  LYS A 167      17.943  -0.318  15.202  1.00  6.590          N  
ATOM   2506  H   LYS A 167      16.063  -2.225   9.589  1.00  5.710          H  
ATOM   2507  HA  LYS A 167      18.099  -4.225   9.980  1.00  5.630          H  
ATOM   2508 1HB  LYS A 167      15.868  -3.258  11.738  1.00  7.910          H  
ATOM   2509 2HB  LYS A 167      17.000  -4.377  12.318  1.00  7.910          H  
ATOM   2510 1HG  LYS A 167      18.805  -2.730  11.905  1.00  7.910          H  
ATOM   2511 2HG  LYS A 167      17.577  -1.588  11.347  1.00  7.910          H  
ATOM   2512 1HD  LYS A 167      16.428  -1.779  13.563  1.00  7.910          H  
ATOM   2513 2HD  LYS A 167      17.729  -2.841  14.118  1.00  7.910          H  
ATOM   2514 1HE  LYS A 167      19.363  -1.071  13.834  1.00  7.910          H  
ATOM   2515 2HE  LYS A 167      18.131  -0.011  13.122  1.00  7.910          H  
ATOM   2516 1HZ  LYS A 167      18.500   0.491  15.430  1.00  7.910          H  
ATOM   2517 2HZ  LYS A 167      16.958  -0.063  15.204  1.00  7.910          H  
ATOM   2518 3HZ  LYS A 167      18.105  -1.041  15.885  1.00  7.910          H  
ATOM   2519  N   PRO A 168      16.803  -6.545  10.416  1.00  3.890          N  
ATOM   2520  CA  PRO A 168      16.168  -7.846  10.306  1.00  3.910          C  
ATOM   2521  C   PRO A 168      14.755  -7.739  10.811  1.00  3.810          C  
ATOM   2522  O   PRO A 168      14.486  -6.963  11.717  1.00  3.870          O  
ATOM   2523  CB  PRO A 168      17.046  -8.723  11.204  1.00  5.870          C  
ATOM   2524  CG  PRO A 168      18.412  -8.078  11.139  1.00  5.870          C  
ATOM   2525  CD  PRO A 168      18.140  -6.596  11.088  1.00  5.870          C  
ATOM   2526  HA  PRO A 168      16.177  -8.191   9.259  1.00  4.690          H  
ATOM   2527 1HB  PRO A 168      16.629  -8.753  12.227  1.00  7.040          H  
ATOM   2528 2HB  PRO A 168      17.040  -9.759  10.824  1.00  7.040          H  
ATOM   2529 1HG  PRO A 168      19.004  -8.368  12.022  1.00  7.040          H  
ATOM   2530 2HG  PRO A 168      18.959  -8.442  10.253  1.00  7.040          H  
ATOM   2531 1HD  PRO A 168      18.103  -6.218  12.111  1.00  7.040          H  
ATOM   2532 2HD  PRO A 168      18.926  -6.129  10.486  1.00  7.040          H  
ATOM   2533  N   LEU A 169      13.844  -8.468  10.189  1.00  3.950          N  
ATOM   2534  CA  LEU A 169      12.430  -8.406  10.523  1.00  4.060          C  
ATOM   2535  C   LEU A 169      12.092  -8.502  12.003  1.00  3.670          C  
ATOM   2536  O   LEU A 169      11.164  -7.831  12.447  1.00  3.810          O  
ATOM   2537  CB  LEU A 169      11.657  -9.501   9.766  1.00  5.640          C  
ATOM   2538  CG  LEU A 169      10.106  -9.551   9.978  1.00  5.640          C  
ATOM   2539  CD1 LEU A 169       9.464  -8.252   9.499  1.00  5.640          C  
ATOM   2540  CD2 LEU A 169       9.545 -10.713   9.191  1.00  5.640          C  
ATOM   2541  H   LEU A 169      14.132  -9.092   9.428  1.00  4.740          H  
ATOM   2542  HA  LEU A 169      12.078  -7.440  10.170  1.00  4.870          H  
ATOM   2543 1HB  LEU A 169      11.845  -9.371   8.698  1.00  6.770          H  
ATOM   2544 2HB  LEU A 169      12.062 -10.471  10.057  1.00  6.770          H  
ATOM   2545  HG  LEU A 169       9.877  -9.683  11.039  1.00  6.770          H  
ATOM   2546 1HD1 LEU A 169       8.382  -8.308   9.641  1.00  6.770          H  
ATOM   2547 2HD1 LEU A 169       9.845  -7.400  10.059  1.00  6.770          H  
ATOM   2548 3HD1 LEU A 169       9.691  -8.129   8.445  1.00  6.770          H  
ATOM   2549 1HD2 LEU A 169       8.466 -10.765   9.332  1.00  6.770          H  
ATOM   2550 2HD2 LEU A 169       9.768 -10.570   8.136  1.00  6.770          H  
ATOM   2551 3HD2 LEU A 169      10.001 -11.638   9.535  1.00  6.770          H  
ATOM   2552  N   TRP A 170      12.792  -9.356  12.768  1.00  3.590          N  
ATOM   2553  CA  TRP A 170      12.430  -9.561  14.167  1.00  3.310          C  
ATOM   2554  C   TRP A 170      11.010 -10.084  14.209  1.00  3.470          C  
ATOM   2555  O   TRP A 170      10.079  -9.366  14.557  1.00  3.740          O  
ATOM   2556  CB  TRP A 170      12.548  -8.299  15.039  1.00  4.750          C  
ATOM   2557  CG  TRP A 170      13.881  -7.659  14.986  1.00  4.750          C  
ATOM   2558  CD1 TRP A 170      14.148  -6.428  14.499  1.00  4.750          C  
ATOM   2559  CD2 TRP A 170      15.154  -8.216  15.381  1.00  4.750          C  
ATOM   2560  NE1 TRP A 170      15.487  -6.170  14.574  1.00  4.750          N  
ATOM   2561  CE2 TRP A 170      16.120  -7.251  15.098  1.00  4.750          C  
ATOM   2562  CE3 TRP A 170      15.550  -9.441  15.934  1.00  4.750          C  
ATOM   2563  CZ2 TRP A 170      17.459  -7.463  15.341  1.00  4.750          C  
ATOM   2564  CZ3 TRP A 170      16.897  -9.653  16.179  1.00  4.750          C  
ATOM   2565  CH2 TRP A 170      17.827  -8.689  15.888  1.00  4.750          C  
ATOM   2566  H   TRP A 170      13.552  -9.881  12.363  1.00  4.310          H  
ATOM   2567  HA  TRP A 170      13.080 -10.323  14.585  1.00  3.970          H  
ATOM   2568 1HB  TRP A 170      11.807  -7.560  14.747  1.00  5.700          H  
ATOM   2569 2HB  TRP A 170      12.339  -8.560  16.073  1.00  5.700          H  
ATOM   2570  HD1 TRP A 170      13.402  -5.745  14.093  1.00  5.700          H  
ATOM   2571  HE1 TRP A 170      15.924  -5.325  14.265  1.00  5.700          H  
ATOM   2572  HE3 TRP A 170      14.821 -10.211  16.168  1.00  5.700          H  
ATOM   2573  HZ2 TRP A 170      18.212  -6.710  15.115  1.00  5.700          H  
ATOM   2574  HZ3 TRP A 170      17.198 -10.608  16.609  1.00  5.700          H  
ATOM   2575  HH2 TRP A 170      18.878  -8.891  16.092  1.00  5.700          H  
ATOM   2576  N   SER A 171      10.827 -11.339  13.789  1.00  3.670          N  
ATOM   2577  CA  SER A 171       9.505 -11.950  13.631  1.00  4.170          C  
ATOM   2578  C   SER A 171       8.746 -12.197  14.945  1.00  3.780          C  
ATOM   2579  O   SER A 171       8.539 -13.334  15.376  1.00  4.180          O  
ATOM   2580  CB  SER A 171       9.652 -13.285  12.921  1.00  5.640          C  
ATOM   2581  OG  SER A 171      10.197 -13.130  11.640  1.00  5.640          O  
ATOM   2582  H   SER A 171      11.632 -11.883  13.524  1.00  4.400          H  
ATOM   2583  HA  SER A 171       8.900 -11.283  13.012  1.00  5.000          H  
ATOM   2584 1HB  SER A 171      10.287 -13.944  13.512  1.00  6.770          H  
ATOM   2585 2HB  SER A 171       8.675 -13.759  12.845  1.00  6.770          H  
ATOM   2586  HG  SER A 171      10.211 -14.009  11.249  1.00  6.770          H  
ATOM   2587  N   THR A 172       8.329 -11.089  15.537  1.00  3.260          N  
ATOM   2588  CA  THR A 172       7.568 -10.942  16.770  1.00  3.110          C  
ATOM   2589  C   THR A 172       6.430  -9.995  16.478  1.00  2.530          C  
ATOM   2590  O   THR A 172       6.144  -9.719  15.314  1.00  2.780          O  
ATOM   2591  CB  THR A 172       8.414 -10.434  17.957  1.00  4.410          C  
ATOM   2592  OG1 THR A 172       7.621 -10.515  19.151  1.00  4.410          O  
ATOM   2593  CG2 THR A 172       8.892  -9.011  17.751  1.00  4.410          C  
ATOM   2594  H   THR A 172       8.608 -10.233  15.064  1.00  3.910          H  
ATOM   2595  HA  THR A 172       7.146 -11.907  17.051  1.00  3.730          H  
ATOM   2596  HB  THR A 172       9.284 -11.081  18.073  1.00  5.300          H  
ATOM   2597  HG1 THR A 172       7.662 -11.440  19.520  1.00  5.300          H  
ATOM   2598 1HG2 THR A 172       9.487  -8.711  18.610  1.00  5.300          H  
ATOM   2599 2HG2 THR A 172       9.500  -8.969  16.864  1.00  5.300          H  
ATOM   2600 3HG2 THR A 172       8.064  -8.321  17.642  1.00  5.300          H  
ATOM   2601  N   SER A 173       5.733  -9.532  17.498  1.00  2.060          N  
ATOM   2602  CA  SER A 173       4.614  -8.644  17.225  1.00  1.670          C  
ATOM   2603  C   SER A 173       5.084  -7.402  16.462  1.00  1.470          C  
ATOM   2604  O   SER A 173       5.950  -6.645  16.924  1.00  1.610          O  
ATOM   2605  CB  SER A 173       3.960  -8.211  18.527  1.00  2.490          C  
ATOM   2606  OG  SER A 173       3.399  -9.300  19.215  1.00  2.490          O  
ATOM   2607  H   SER A 173       6.016  -9.785  18.441  1.00  2.470          H  
ATOM   2608  HA  SER A 173       3.885  -9.175  16.611  1.00  2.000          H  
ATOM   2609 1HB  SER A 173       4.704  -7.723  19.157  1.00  2.990          H  
ATOM   2610 2HB  SER A 173       3.184  -7.474  18.313  1.00  2.990          H  
ATOM   2611  HG  SER A 173       3.002  -8.930  20.010  1.00  2.990          H  
ATOM   2612  N   ASP A 174       4.414  -7.094  15.366  1.00  1.450          N  
ATOM   2613  CA  ASP A 174       4.770  -5.921  14.594  1.00  1.540          C  
ATOM   2614  C   ASP A 174       3.519  -5.292  14.045  1.00  1.590          C  
ATOM   2615  O   ASP A 174       2.413  -5.753  14.339  1.00  2.190          O  
ATOM   2616  CB  ASP A 174       5.754  -6.288  13.467  1.00  2.120          C  
ATOM   2617  CG  ASP A 174       5.208  -7.302  12.402  1.00  2.120          C  
ATOM   2618  OD1 ASP A 174       4.021  -7.546  12.306  1.00  2.120          O  
ATOM   2619  OD2 ASP A 174       6.003  -7.839  11.657  1.00  2.120          O  
ATOM   2620  H   ASP A 174       3.695  -7.717  15.015  1.00  1.740          H  
ATOM   2621  HA  ASP A 174       5.249  -5.196  15.243  1.00  1.850          H  
ATOM   2622 1HB  ASP A 174       6.074  -5.385  12.953  1.00  2.540          H  
ATOM   2623 2HB  ASP A 174       6.651  -6.733  13.920  1.00  2.540          H  
ATOM   2624  N   THR A 175       3.682  -4.222  13.285  1.00  1.460          N  
ATOM   2625  CA  THR A 175       2.539  -3.541  12.734  1.00  1.510          C  
ATOM   2626  C   THR A 175       2.750  -3.203  11.272  1.00  1.460          C  
ATOM   2627  O   THR A 175       3.850  -2.939  10.805  1.00  1.900          O  
ATOM   2628  CB  THR A 175       2.220  -2.286  13.589  1.00  2.090          C  
ATOM   2629  OG1 THR A 175       1.987  -2.710  14.929  1.00  2.090          O  
ATOM   2630  CG2 THR A 175       0.964  -1.549  13.123  1.00  2.090          C  
ATOM   2631  H   THR A 175       4.614  -3.849  13.098  1.00  1.750          H  
ATOM   2632  HA  THR A 175       1.677  -4.207  12.790  1.00  1.810          H  
ATOM   2633  HB  THR A 175       3.069  -1.604  13.558  1.00  2.510          H  
ATOM   2634  HG1 THR A 175       2.760  -3.160  15.260  1.00  2.510          H  
ATOM   2635 1HG2 THR A 175       0.780  -0.699  13.782  1.00  2.510          H  
ATOM   2636 2HG2 THR A 175       1.081  -1.194  12.110  1.00  2.510          H  
ATOM   2637 3HG2 THR A 175       0.112  -2.223  13.167  1.00  2.510          H  
ATOM   2638  N   VAL A 176       1.697  -3.279  10.540  1.00  1.310          N  
ATOM   2639  CA  VAL A 176       1.655  -2.855   9.174  1.00  1.410          C  
ATOM   2640  C   VAL A 176       0.492  -1.956   9.287  1.00  1.330          C  
ATOM   2641  O   VAL A 176      -0.345  -2.231  10.143  1.00  1.600          O  
ATOM   2642  CB  VAL A 176       1.391  -4.002   8.183  1.00  1.930          C  
ATOM   2643  CG1 VAL A 176       1.310  -3.431   6.750  1.00  1.930          C  
ATOM   2644  CG2 VAL A 176       2.494  -5.085   8.310  1.00  1.930          C  
ATOM   2645  H   VAL A 176       0.834  -3.581  10.978  1.00  1.570          H  
ATOM   2646  HA  VAL A 176       2.539  -2.283   8.895  1.00  1.690          H  
ATOM   2647  HB  VAL A 176       0.440  -4.448   8.409  1.00  2.320          H  
ATOM   2648 1HG1 VAL A 176       1.112  -4.203   6.074  1.00  2.320          H  
ATOM   2649 2HG1 VAL A 176       0.516  -2.701   6.661  1.00  2.320          H  
ATOM   2650 3HG1 VAL A 176       2.249  -2.960   6.484  1.00  2.320          H  
ATOM   2651 1HG2 VAL A 176       2.308  -5.897   7.615  1.00  2.320          H  
ATOM   2652 2HG2 VAL A 176       3.453  -4.674   8.096  1.00  2.320          H  
ATOM   2653 3HG2 VAL A 176       2.501  -5.478   9.329  1.00  2.320          H  
ATOM   2654  N   MET A 177       0.414  -0.886   8.529  1.00  1.570          N  
ATOM   2655  CA  MET A 177      -0.810  -0.090   8.629  1.00  1.830          C  
ATOM   2656  C   MET A 177      -1.918  -0.372   7.563  1.00  2.010          C  
ATOM   2657  O   MET A 177      -2.264   0.577   6.854  1.00  2.170          O  
ATOM   2658  CB  MET A 177      -0.423   1.383   8.530  1.00  2.460          C  
ATOM   2659  CG  MET A 177       0.472   1.872   9.639  1.00  2.460          C  
ATOM   2660  SD  MET A 177       0.919   3.634   9.482  1.00  2.460          S  
ATOM   2661  CE  MET A 177       2.208   3.639   8.233  1.00  2.460          C  
ATOM   2662  H   MET A 177       1.190  -0.657   7.891  1.00  1.880          H  
ATOM   2663  HA  MET A 177      -1.251  -0.267   9.611  1.00  2.200          H  
ATOM   2664 1HB  MET A 177       0.074   1.561   7.581  1.00  2.950          H  
ATOM   2665 2HB  MET A 177      -1.325   1.997   8.555  1.00  2.950          H  
ATOM   2666 1HG  MET A 177      -0.009   1.711  10.595  1.00  2.950          H  
ATOM   2667 2HG  MET A 177       1.387   1.283   9.625  1.00  2.950          H  
ATOM   2668 1HE  MET A 177       2.555   4.662   8.069  1.00  2.950          H  
ATOM   2669 2HE  MET A 177       3.039   3.026   8.572  1.00  2.950          H  
ATOM   2670 3HE  MET A 177       1.825   3.235   7.299  1.00  2.950          H  
ATOM   2671  N   PRO A 178      -2.578  -1.582   7.439  1.00  2.500          N  
ATOM   2672  CA  PRO A 178      -3.643  -1.860   6.500  1.00  3.060          C  
ATOM   2673  C   PRO A 178      -4.910  -1.362   7.136  1.00  3.310          C  
ATOM   2674  O   PRO A 178      -5.793  -2.148   7.474  1.00  3.780          O  
ATOM   2675  CB  PRO A 178      -3.667  -3.378   6.448  1.00  4.590          C  
ATOM   2676  CG  PRO A 178      -3.321  -3.777   7.825  1.00  4.590          C  
ATOM   2677  CD  PRO A 178      -2.321  -2.755   8.273  1.00  4.590          C  
ATOM   2678  HA  PRO A 178      -3.433  -1.380   5.535  1.00  3.670          H  
ATOM   2679 1HB  PRO A 178      -4.648  -3.745   6.123  1.00  5.510          H  
ATOM   2680 2HB  PRO A 178      -2.928  -3.727   5.733  1.00  5.510          H  
ATOM   2681 1HG  PRO A 178      -4.220  -3.799   8.459  1.00  5.510          H  
ATOM   2682 2HG  PRO A 178      -2.920  -4.798   7.832  1.00  5.510          H  
ATOM   2683 1HD  PRO A 178      -2.486  -2.534   9.332  1.00  5.510          H  
ATOM   2684 2HD  PRO A 178      -1.383  -3.180   8.050  1.00  5.510          H  
ATOM   2685  N   MET A 179      -4.967  -0.085   7.378  1.00  3.410          N  
ATOM   2686  CA  MET A 179      -6.042   0.453   8.172  1.00  3.990          C  
ATOM   2687  C   MET A 179      -6.774   1.570   7.501  1.00  3.610          C  
ATOM   2688  O   MET A 179      -6.285   2.193   6.560  1.00  3.530          O  
ATOM   2689  CB  MET A 179      -5.507   0.891   9.538  1.00  5.350          C  
ATOM   2690  CG  MET A 179      -4.942  -0.259  10.372  1.00  5.350          C  
ATOM   2691  SD  MET A 179      -4.320   0.233  11.995  1.00  5.350          S  
ATOM   2692  CE  MET A 179      -5.801   0.613  12.927  1.00  5.350          C  
ATOM   2693  H   MET A 179      -4.213   0.510   7.023  1.00  4.090          H  
ATOM   2694  HA  MET A 179      -6.772  -0.338   8.342  1.00  4.790          H  
ATOM   2695 1HB  MET A 179      -4.727   1.640   9.408  1.00  6.420          H  
ATOM   2696 2HB  MET A 179      -6.318   1.336  10.105  1.00  6.420          H  
ATOM   2697 1HG  MET A 179      -5.721  -1.011  10.508  1.00  6.420          H  
ATOM   2698 2HG  MET A 179      -4.128  -0.719   9.833  1.00  6.420          H  
ATOM   2699 1HE  MET A 179      -5.530   0.899  13.942  1.00  6.420          H  
ATOM   2700 2HE  MET A 179      -6.327   1.421  12.459  1.00  6.420          H  
ATOM   2701 3HE  MET A 179      -6.442  -0.267  12.960  1.00  6.420          H  
ATOM   2702  N   GLU A 180      -7.963   1.831   8.025  1.00  3.600          N  
ATOM   2703  CA  GLU A 180      -8.822   2.903   7.544  1.00  3.450          C  
ATOM   2704  C   GLU A 180      -8.582   4.132   8.412  1.00  2.920          C  
ATOM   2705  O   GLU A 180      -9.278   5.140   8.323  1.00  2.900          O  
ATOM   2706  CB  GLU A 180     -10.271   2.434   7.528  1.00  4.890          C  
ATOM   2707  CG  GLU A 180     -10.535   1.261   6.558  1.00  4.890          C  
ATOM   2708  CD  GLU A 180     -10.343   1.605   5.110  1.00  4.890          C  
ATOM   2709  OE1 GLU A 180     -10.498   2.749   4.777  1.00  4.890          O  
ATOM   2710  OE2 GLU A 180     -10.056   0.721   4.336  1.00  4.890          O  
ATOM   2711  H   GLU A 180      -8.303   1.264   8.812  1.00  4.320          H  
ATOM   2712  HA  GLU A 180      -8.541   3.151   6.519  1.00  4.140          H  
ATOM   2713 1HB  GLU A 180     -10.543   2.085   8.510  1.00  5.870          H  
ATOM   2714 2HB  GLU A 180     -10.938   3.259   7.271  1.00  5.870          H  
ATOM   2715 1HG  GLU A 180      -9.852   0.453   6.809  1.00  5.870          H  
ATOM   2716 2HG  GLU A 180     -11.537   0.898   6.708  1.00  5.870          H  
ATOM   2717  N   PHE A 181      -7.517   4.036   9.221  1.00  2.590          N  
ATOM   2718  CA  PHE A 181      -7.018   5.007  10.187  1.00  2.260          C  
ATOM   2719  C   PHE A 181      -6.663   6.298   9.493  1.00  1.700          C  
ATOM   2720  O   PHE A 181      -6.534   7.335  10.113  1.00  1.700          O  
ATOM   2721  CB  PHE A 181      -5.831   4.472  10.969  1.00  3.300          C  
ATOM   2722  CG  PHE A 181      -5.449   5.345  12.138  1.00  3.300          C  
ATOM   2723  CD1 PHE A 181      -6.163   5.328  13.341  1.00  3.300          C  
ATOM   2724  CD2 PHE A 181      -4.377   6.178  12.031  1.00  3.300          C  
ATOM   2725  CE1 PHE A 181      -5.777   6.132  14.388  1.00  3.300          C  
ATOM   2726  CE2 PHE A 181      -3.978   6.985  13.067  1.00  3.300          C  
ATOM   2727  CZ  PHE A 181      -4.677   6.966  14.251  1.00  3.300          C  
ATOM   2728  H   PHE A 181      -7.042   3.148   9.176  1.00  3.110          H  
ATOM   2729  HA  PHE A 181      -7.816   5.228  10.900  1.00  2.710          H  
ATOM   2730 1HB  PHE A 181      -6.048   3.482  11.343  1.00  3.960          H  
ATOM   2731 2HB  PHE A 181      -4.971   4.389  10.308  1.00  3.960          H  
ATOM   2732  HD1 PHE A 181      -7.024   4.679  13.459  1.00  3.960          H  
ATOM   2733  HD2 PHE A 181      -3.854   6.180  11.100  1.00  3.960          H  
ATOM   2734  HE1 PHE A 181      -6.341   6.105  15.318  1.00  3.960          H  
ATOM   2735  HE2 PHE A 181      -3.108   7.641  12.948  1.00  3.960          H  
ATOM   2736  HZ  PHE A 181      -4.369   7.604  15.072  1.00  3.960          H  
ATOM   2737  N   GLY A 182      -6.464   6.256   8.189  1.00  1.430          N  
ATOM   2738  CA  GLY A 182      -6.203   7.480   7.459  1.00  1.320          C  
ATOM   2739  C   GLY A 182      -7.380   8.457   7.682  1.00  1.250          C  
ATOM   2740  O   GLY A 182      -7.209   9.672   7.585  1.00  1.660          O  
ATOM   2741  H   GLY A 182      -6.534   5.379   7.696  1.00  1.720          H  
ATOM   2742 1HA  GLY A 182      -5.268   7.922   7.801  1.00  1.580          H  
ATOM   2743 2HA  GLY A 182      -6.096   7.261   6.393  1.00  1.580          H  
ATOM   2744  N   HIS A 183      -8.575   7.936   8.049  1.00  1.210          N  
ATOM   2745  CA  HIS A 183      -9.737   8.779   8.290  1.00  1.540          C  
ATOM   2746  C   HIS A 183      -9.778   9.248   9.753  1.00  1.400          C  
ATOM   2747  O   HIS A 183     -10.746   9.845  10.224  1.00  1.610          O  
ATOM   2748  CB  HIS A 183     -11.039   8.037   7.939  1.00  2.020          C  
ATOM   2749  CG  HIS A 183     -11.192   7.713   6.457  1.00  2.020          C  
ATOM   2750  ND1 HIS A 183     -11.360   8.694   5.484  1.00  2.020          N  
ATOM   2751  CD2 HIS A 183     -11.215   6.526   5.797  1.00  2.020          C  
ATOM   2752  CE1 HIS A 183     -11.471   8.124   4.302  1.00  2.020          C  
ATOM   2753  NE2 HIS A 183     -11.383   6.811   4.458  1.00  2.020          N  
ATOM   2754  H   HIS A 183      -8.696   6.925   8.141  1.00  1.450          H  
ATOM   2755  HA  HIS A 183      -9.673   9.653   7.656  1.00  1.850          H  
ATOM   2756 1HB  HIS A 183     -11.085   7.101   8.500  1.00  2.430          H  
ATOM   2757 2HB  HIS A 183     -11.892   8.643   8.243  1.00  2.430          H  
ATOM   2758  HD1 HIS A 183     -11.147   9.700   5.599  1.00  2.430          H  
ATOM   2759  HD2 HIS A 183     -11.127   5.487   6.131  1.00  2.430          H  
ATOM   2760  HE1 HIS A 183     -11.606   8.735   3.411  1.00  2.430          H  
ATOM   2761  N   ALA A 184      -8.746   8.934  10.510  1.00  1.400          N  
ATOM   2762  CA  ALA A 184      -8.630   9.398  11.873  1.00  1.500          C  
ATOM   2763  C   ALA A 184      -8.201  10.844  11.754  1.00  1.330          C  
ATOM   2764  O   ALA A 184      -7.582  11.221  10.754  1.00  1.370          O  
ATOM   2765  CB  ALA A 184      -7.654   8.548  12.655  1.00  2.060          C  
ATOM   2766  H   ALA A 184      -7.974   8.404  10.123  1.00  1.680          H  
ATOM   2767  HA  ALA A 184      -9.606   9.368  12.358  1.00  1.800          H  
ATOM   2768 1HB  ALA A 184      -7.551   8.922  13.643  1.00  2.470          H  
ATOM   2769 2HB  ALA A 184      -8.025   7.523  12.684  1.00  2.470          H  
ATOM   2770 3HB  ALA A 184      -6.696   8.563  12.181  1.00  2.470          H  
ATOM   2771  N   LEU A 185      -8.501  11.664  12.745  1.00  1.470          N  
ATOM   2772  CA  LEU A 185      -8.102  13.059  12.619  1.00  1.470          C  
ATOM   2773  C   LEU A 185      -6.653  13.291  13.003  1.00  1.320          C  
ATOM   2774  O   LEU A 185      -6.095  12.582  13.843  1.00  1.850          O  
ATOM   2775  CB  LEU A 185      -9.062  13.941  13.406  1.00  2.060          C  
ATOM   2776  CG  LEU A 185     -10.558  13.875  12.938  1.00  2.060          C  
ATOM   2777  CD1 LEU A 185     -11.359  14.749  13.836  1.00  2.060          C  
ATOM   2778  CD2 LEU A 185     -10.713  14.308  11.453  1.00  2.060          C  
ATOM   2779  H   LEU A 185      -8.998  11.321  13.566  1.00  1.760          H  
ATOM   2780  HA  LEU A 185      -8.175  13.349  11.595  1.00  1.760          H  
ATOM   2781 1HB  LEU A 185      -9.026  13.645  14.447  1.00  2.470          H  
ATOM   2782 2HB  LEU A 185      -8.725  14.978  13.323  1.00  2.470          H  
ATOM   2783  HG  LEU A 185     -10.928  12.859  13.047  1.00  2.470          H  
ATOM   2784 1HD1 LEU A 185     -12.415  14.707  13.550  1.00  2.470          H  
ATOM   2785 2HD1 LEU A 185     -11.240  14.414  14.857  1.00  2.470          H  
ATOM   2786 3HD1 LEU A 185     -11.003  15.762  13.765  1.00  2.470          H  
ATOM   2787 1HD2 LEU A 185     -11.760  14.261  11.169  1.00  2.470          H  
ATOM   2788 2HD2 LEU A 185     -10.352  15.321  11.327  1.00  2.470          H  
ATOM   2789 3HD2 LEU A 185     -10.160  13.653  10.810  1.00  2.470          H  
ATOM   2790  N   TYR A 186      -6.057  14.299  12.359  1.00  1.230          N  
ATOM   2791  CA  TYR A 186      -4.668  14.718  12.569  1.00  1.350          C  
ATOM   2792  C   TYR A 186      -4.333  15.466  13.871  1.00  1.220          C  
ATOM   2793  O   TYR A 186      -4.981  16.457  14.210  1.00  1.520          O  
ATOM   2794  CB  TYR A 186      -4.226  15.600  11.400  1.00  1.840          C  
ATOM   2795  CG  TYR A 186      -2.872  16.116  11.639  1.00  1.840          C  
ATOM   2796  CD1 TYR A 186      -1.845  15.260  11.544  1.00  1.840          C  
ATOM   2797  CD2 TYR A 186      -2.660  17.446  11.999  1.00  1.840          C  
ATOM   2798  CE1 TYR A 186      -0.609  15.659  11.815  1.00  1.840          C  
ATOM   2799  CE2 TYR A 186      -1.385  17.875  12.266  1.00  1.840          C  
ATOM   2800  CZ  TYR A 186      -0.349  16.981  12.186  1.00  1.840          C  
ATOM   2801  OH  TYR A 186       0.941  17.367  12.471  1.00  1.840          O  
ATOM   2802  H   TYR A 186      -6.615  14.812  11.666  1.00  1.480          H  
ATOM   2803  HA  TYR A 186      -4.067  13.814  12.563  1.00  1.620          H  
ATOM   2804 1HB  TYR A 186      -4.227  15.022  10.472  1.00  2.210          H  
ATOM   2805 2HB  TYR A 186      -4.913  16.439  11.277  1.00  2.210          H  
ATOM   2806  HD1 TYR A 186      -2.024  14.236  11.266  1.00  2.210          H  
ATOM   2807  HD2 TYR A 186      -3.500  18.135  12.080  1.00  2.210          H  
ATOM   2808  HE1 TYR A 186       0.156  14.937  11.739  1.00  2.210          H  
ATOM   2809  HE2 TYR A 186      -1.199  18.908  12.555  1.00  2.210          H  
ATOM   2810  HH  TYR A 186       0.986  18.313  12.730  1.00  2.210          H  
ATOM   2811  N   SER A 187      -3.257  15.028  14.553  1.00  1.540          N  
ATOM   2812  CA  SER A 187      -2.765  15.656  15.784  1.00  1.680          C  
ATOM   2813  C   SER A 187      -1.475  16.501  15.594  1.00  1.350          C  
ATOM   2814  O   SER A 187      -0.432  15.928  15.274  1.00  1.690          O  
ATOM   2815  CB  SER A 187      -2.456  14.607  16.807  1.00  2.300          C  
ATOM   2816  OG  SER A 187      -1.893  15.201  17.929  1.00  2.300          O  
ATOM   2817  H   SER A 187      -2.782  14.194  14.242  1.00  1.850          H  
ATOM   2818  HA  SER A 187      -3.577  16.245  16.172  1.00  2.020          H  
ATOM   2819 1HB  SER A 187      -3.359  14.074  17.087  1.00  2.760          H  
ATOM   2820 2HB  SER A 187      -1.764  13.883  16.389  1.00  2.760          H  
ATOM   2821  HG  SER A 187      -2.639  15.621  18.408  1.00  2.760          H  
ATOM   2822  N   PRO A 188      -1.519  17.847  15.792  1.00  1.550          N  
ATOM   2823  CA  PRO A 188      -0.443  18.827  15.595  1.00  1.860          C  
ATOM   2824  C   PRO A 188       0.686  18.853  16.629  1.00  2.010          C  
ATOM   2825  O   PRO A 188       0.511  18.441  17.778  1.00  2.080          O  
ATOM   2826  CB  PRO A 188      -1.202  20.155  15.631  1.00  2.790          C  
ATOM   2827  CG  PRO A 188      -2.369  19.901  16.532  1.00  2.790          C  
ATOM   2828  CD  PRO A 188      -2.765  18.460  16.276  1.00  2.790          C  
ATOM   2829  HA  PRO A 188      -0.009  18.671  14.604  1.00  2.230          H  
ATOM   2830 1HB  PRO A 188      -0.530  20.944  16.022  1.00  3.350          H  
ATOM   2831 2HB  PRO A 188      -1.488  20.457  14.615  1.00  3.350          H  
ATOM   2832 1HG  PRO A 188      -2.074  20.072  17.583  1.00  3.350          H  
ATOM   2833 2HG  PRO A 188      -3.172  20.613  16.307  1.00  3.350          H  
ATOM   2834 1HD  PRO A 188      -3.060  18.017  17.244  1.00  3.350          H  
ATOM   2835 2HD  PRO A 188      -3.552  18.400  15.503  1.00  3.350          H  
ATOM   2836  N   ALA A 189       1.802  19.453  16.201  1.00  2.680          N  
ATOM   2837  CA  ALA A 189       3.012  19.751  16.978  1.00  3.000          C  
ATOM   2838  C   ALA A 189       2.772  20.671  18.173  1.00  2.770          C  
ATOM   2839  O   ALA A 189       1.867  21.502  18.160  1.00  3.100          O  
ATOM   2840  CB  ALA A 189       4.033  20.422  16.083  1.00  4.070          C  
ATOM   2841  H   ALA A 189       1.822  19.701  15.204  1.00  3.220          H  
ATOM   2842  HA  ALA A 189       3.409  18.807  17.350  1.00  3.600          H  
ATOM   2843 1HB  ALA A 189       4.940  20.612  16.646  1.00  4.890          H  
ATOM   2844 2HB  ALA A 189       4.256  19.770  15.238  1.00  4.890          H  
ATOM   2845 3HB  ALA A 189       3.629  21.355  15.717  1.00  4.890          H  
ATOM   2846  N   THR A 190       3.617  20.510  19.205  1.00  2.640          N  
ATOM   2847  CA  THR A 190       3.562  21.319  20.431  1.00  2.850          C  
ATOM   2848  C   THR A 190       4.305  22.656  20.296  1.00  2.710          C  
ATOM   2849  O   THR A 190       3.894  23.669  20.861  1.00  2.800          O  
ATOM   2850  CB  THR A 190       4.151  20.506  21.620  1.00  3.910          C  
ATOM   2851  OG1 THR A 190       3.504  20.894  22.846  1.00  3.910          O  
ATOM   2852  CG2 THR A 190       5.676  20.709  21.800  1.00  3.910          C  
ATOM   2853  H   THR A 190       4.309  19.777  19.144  1.00  3.170          H  
ATOM   2854  HA  THR A 190       2.516  21.535  20.648  1.00  3.420          H  
ATOM   2855  HB  THR A 190       3.982  19.475  21.427  1.00  4.690          H  
ATOM   2856  HG1 THR A 190       3.711  20.238  23.565  1.00  4.690          H  
ATOM   2857 1HG2 THR A 190       6.021  20.111  22.624  1.00  4.690          H  
ATOM   2858 2HG2 THR A 190       6.204  20.400  20.902  1.00  4.690          H  
ATOM   2859 3HG2 THR A 190       5.903  21.750  22.024  1.00  4.690          H  
ATOM   2860  N   ASP A 191       5.408  22.637  19.539  1.00  3.020          N  
ATOM   2861  CA  ASP A 191       6.308  23.769  19.336  1.00  3.180          C  
ATOM   2862  C   ASP A 191       5.715  24.780  18.370  1.00  2.790          C  
ATOM   2863  O   ASP A 191       5.627  24.460  17.183  1.00  3.040          O  
ATOM   2864  CB  ASP A 191       7.664  23.301  18.784  1.00  4.390          C  
ATOM   2865  CG  ASP A 191       8.723  24.465  18.585  1.00  4.390          C  
ATOM   2866  OD1 ASP A 191       8.335  25.622  18.358  1.00  4.390          O  
ATOM   2867  OD2 ASP A 191       9.894  24.171  18.664  1.00  4.390          O  
ATOM   2868  H   ASP A 191       5.654  21.756  19.120  1.00  3.620          H  
ATOM   2869  HA  ASP A 191       6.503  24.202  20.308  1.00  3.820          H  
ATOM   2870 1HB  ASP A 191       8.092  22.563  19.467  1.00  5.270          H  
ATOM   2871 2HB  ASP A 191       7.513  22.804  17.830  1.00  5.270          H  
ATOM   2872  N   PRO A 192       5.388  26.026  18.798  1.00  2.840          N  
ATOM   2873  CA  PRO A 192       4.724  27.061  18.017  1.00  3.140          C  
ATOM   2874  C   PRO A 192       5.268  27.209  16.600  1.00  2.850          C  
ATOM   2875  O   PRO A 192       4.500  27.496  15.681  1.00  3.230          O  
ATOM   2876  CB  PRO A 192       5.010  28.320  18.844  1.00  4.710          C  
ATOM   2877  CG  PRO A 192       5.076  27.818  20.264  1.00  4.710          C  
ATOM   2878  CD  PRO A 192       5.746  26.467  20.172  1.00  4.710          C  
ATOM   2879  HA  PRO A 192       3.648  26.881  18.019  1.00  3.770          H  
ATOM   2880 1HB  PRO A 192       5.951  28.787  18.511  1.00  5.650          H  
ATOM   2881 2HB  PRO A 192       4.213  29.061  18.688  1.00  5.650          H  
ATOM   2882 1HG  PRO A 192       5.636  28.525  20.894  1.00  5.650          H  
ATOM   2883 2HG  PRO A 192       4.063  27.751  20.688  1.00  5.650          H  
ATOM   2884 1HD  PRO A 192       6.842  26.549  20.285  1.00  5.650          H  
ATOM   2885 2HD  PRO A 192       5.278  25.822  20.935  1.00  5.650          H  
ATOM   2886  N   SER A 193       6.568  26.990  16.385  1.00  2.790          N  
ATOM   2887  CA  SER A 193       7.089  27.123  15.026  1.00  3.060          C  
ATOM   2888  C   SER A 193       6.423  26.096  14.100  1.00  2.590          C  
ATOM   2889  O   SER A 193       5.956  26.416  12.989  1.00  2.920          O  
ATOM   2890  CB  SER A 193       8.589  26.916  15.032  1.00  4.180          C  
ATOM   2891  OG  SER A 193       9.127  27.029  13.744  1.00  4.180          O  
ATOM   2892  H   SER A 193       7.224  26.726  17.141  1.00  3.350          H  
ATOM   2893  HA  SER A 193       6.864  28.123  14.660  1.00  3.670          H  
ATOM   2894 1HB  SER A 193       9.050  27.651  15.690  1.00  5.010          H  
ATOM   2895 2HB  SER A 193       8.816  25.930  15.442  1.00  5.010          H  
ATOM   2896  HG  SER A 193      10.073  26.904  13.844  1.00  5.010          H  
ATOM   2897  N   LYS A 194       6.450  24.841  14.556  1.00  2.300          N  
ATOM   2898  CA  LYS A 194       5.941  23.698  13.822  1.00  2.290          C  
ATOM   2899  C   LYS A 194       4.434  23.735  13.815  1.00  2.330          C  
ATOM   2900  O   LYS A 194       3.787  23.445  12.809  1.00  2.670          O  
ATOM   2901  CB  LYS A 194       6.387  22.400  14.491  1.00  3.210          C  
ATOM   2902  CG  LYS A 194       7.868  22.095  14.413  1.00  3.210          C  
ATOM   2903  CD  LYS A 194       8.247  20.844  15.261  1.00  3.210          C  
ATOM   2904  CE  LYS A 194       7.786  19.540  14.589  1.00  3.210          C  
ATOM   2905  NZ  LYS A 194       8.267  18.290  15.289  1.00  3.210          N  
ATOM   2906  H   LYS A 194       6.776  24.703  15.511  1.00  2.760          H  
ATOM   2907  HA  LYS A 194       6.298  23.741  12.792  1.00  2.750          H  
ATOM   2908 1HB  LYS A 194       6.118  22.438  15.543  1.00  3.850          H  
ATOM   2909 2HB  LYS A 194       5.840  21.578  14.035  1.00  3.850          H  
ATOM   2910 1HG  LYS A 194       8.141  21.922  13.372  1.00  3.850          H  
ATOM   2911 2HG  LYS A 194       8.428  22.957  14.778  1.00  3.850          H  
ATOM   2912 1HD  LYS A 194       9.327  20.808  15.394  1.00  3.850          H  
ATOM   2913 2HD  LYS A 194       7.781  20.912  16.244  1.00  3.850          H  
ATOM   2914 1HE  LYS A 194       6.702  19.506  14.548  1.00  3.850          H  
ATOM   2915 2HE  LYS A 194       8.177  19.530  13.571  1.00  3.850          H  
ATOM   2916 1HZ  LYS A 194       7.926  17.499  14.727  1.00  3.850          H  
ATOM   2917 2HZ  LYS A 194       9.269  18.271  15.307  1.00  3.850          H  
ATOM   2918 3HZ  LYS A 194       7.919  18.171  16.256  1.00  3.850          H  
ATOM   2919  N   LYS A 195       3.888  24.099  14.972  1.00  2.390          N  
ATOM   2920  CA  LYS A 195       2.464  24.137  15.218  1.00  2.730          C  
ATOM   2921  C   LYS A 195       1.803  25.067  14.220  1.00  2.350          C  
ATOM   2922  O   LYS A 195       0.760  24.735  13.657  1.00  2.330          O  
ATOM   2923  CB  LYS A 195       2.231  24.584  16.649  1.00  3.690          C  
ATOM   2924  CG  LYS A 195       0.830  24.585  17.149  1.00  3.690          C  
ATOM   2925  CD  LYS A 195       0.832  24.998  18.622  1.00  3.690          C  
ATOM   2926  CE  LYS A 195      -0.559  24.999  19.203  1.00  3.690          C  
ATOM   2927  NZ  LYS A 195      -0.568  25.423  20.620  1.00  3.690          N  
ATOM   2928  H   LYS A 195       4.518  24.346  15.735  1.00  2.870          H  
ATOM   2929  HA  LYS A 195       2.052  23.135  15.080  1.00  3.280          H  
ATOM   2930 1HB  LYS A 195       2.837  23.973  17.325  1.00  4.420          H  
ATOM   2931 2HB  LYS A 195       2.572  25.583  16.724  1.00  4.420          H  
ATOM   2932 1HG  LYS A 195       0.221  25.274  16.565  1.00  4.420          H  
ATOM   2933 2HG  LYS A 195       0.417  23.577  17.059  1.00  4.420          H  
ATOM   2934 1HD  LYS A 195       1.451  24.291  19.190  1.00  4.420          H  
ATOM   2935 2HD  LYS A 195       1.266  25.991  18.725  1.00  4.420          H  
ATOM   2936 1HE  LYS A 195      -1.193  25.675  18.631  1.00  4.420          H  
ATOM   2937 2HE  LYS A 195      -0.969  23.990  19.136  1.00  4.420          H  
ATOM   2938 1HZ  LYS A 195      -1.539  25.396  20.959  1.00  4.420          H  
ATOM   2939 2HZ  LYS A 195      -0.003  24.796  21.171  1.00  4.420          H  
ATOM   2940 3HZ  LYS A 195      -0.215  26.356  20.710  1.00  4.420          H  
ATOM   2941  N   ASP A 196       2.424  26.232  13.987  1.00  2.210          N  
ATOM   2942  CA  ASP A 196       1.926  27.208  13.036  1.00  2.150          C  
ATOM   2943  C   ASP A 196       1.910  26.638  11.632  1.00  1.850          C  
ATOM   2944  O   ASP A 196       0.858  26.596  10.995  1.00  1.930          O  
ATOM   2945  CB  ASP A 196       2.793  28.470  13.076  1.00  3.030          C  
ATOM   2946  CG  ASP A 196       2.350  29.583  12.115  1.00  3.030          C  
ATOM   2947  OD1 ASP A 196       1.248  30.052  12.227  1.00  3.030          O  
ATOM   2948  OD2 ASP A 196       3.140  29.947  11.262  1.00  3.030          O  
ATOM   2949  H   ASP A 196       3.260  26.473  14.524  1.00  2.650          H  
ATOM   2950  HA  ASP A 196       0.907  27.474  13.315  1.00  2.580          H  
ATOM   2951 1HB  ASP A 196       2.790  28.867  14.092  1.00  3.640          H  
ATOM   2952 2HB  ASP A 196       3.829  28.200  12.852  1.00  3.640          H  
ATOM   2953  N   GLU A 197       3.039  26.128  11.137  1.00  1.700          N  
ATOM   2954  CA  GLU A 197       3.005  25.622   9.771  1.00  1.640          C  
ATOM   2955  C   GLU A 197       1.937  24.539   9.580  1.00  1.470          C  
ATOM   2956  O   GLU A 197       1.192  24.560   8.590  1.00  1.480          O  
ATOM   2957  CB  GLU A 197       4.370  25.072   9.363  1.00  2.320          C  
ATOM   2958  CG  GLU A 197       4.436  24.586   7.919  1.00  2.320          C  
ATOM   2959  CD  GLU A 197       5.792  24.106   7.511  1.00  2.320          C  
ATOM   2960  OE1 GLU A 197       6.691  24.182   8.306  1.00  2.320          O  
ATOM   2961  OE2 GLU A 197       5.931  23.654   6.401  1.00  2.320          O  
ATOM   2962  H   GLU A 197       3.910  26.139  11.685  1.00  2.040          H  
ATOM   2963  HA  GLU A 197       2.756  26.449   9.114  1.00  1.970          H  
ATOM   2964 1HB  GLU A 197       5.124  25.847   9.496  1.00  2.780          H  
ATOM   2965 2HB  GLU A 197       4.637  24.239  10.019  1.00  2.780          H  
ATOM   2966 1HG  GLU A 197       3.725  23.771   7.779  1.00  2.780          H  
ATOM   2967 2HG  GLU A 197       4.138  25.409   7.271  1.00  2.780          H  
ATOM   2968  N   GLU A 198       1.841  23.611  10.538  1.00  1.450          N  
ATOM   2969  CA  GLU A 198       0.871  22.532  10.443  1.00  1.430          C  
ATOM   2970  C   GLU A 198      -0.573  23.051  10.499  1.00  1.380          C  
ATOM   2971  O   GLU A 198      -1.434  22.577   9.745  1.00  1.330          O  
ATOM   2972  CB  GLU A 198       1.117  21.533  11.567  1.00  2.010          C  
ATOM   2973  CG  GLU A 198       2.441  20.776  11.450  1.00  2.010          C  
ATOM   2974  CD  GLU A 198       2.662  19.916  12.613  1.00  2.010          C  
ATOM   2975  OE1 GLU A 198       1.741  19.824  13.393  1.00  2.010          O  
ATOM   2976  OE2 GLU A 198       3.731  19.380  12.773  1.00  2.010          O  
ATOM   2977  H   GLU A 198       2.480  23.642  11.341  1.00  1.740          H  
ATOM   2978  HA  GLU A 198       1.015  22.027   9.489  1.00  1.720          H  
ATOM   2979 1HB  GLU A 198       1.115  22.063  12.525  1.00  2.410          H  
ATOM   2980 2HB  GLU A 198       0.308  20.804  11.590  1.00  2.410          H  
ATOM   2981 1HG  GLU A 198       2.431  20.163  10.556  1.00  2.410          H  
ATOM   2982 2HG  GLU A 198       3.258  21.483  11.357  1.00  2.410          H  
ATOM   2983  N   ASP A 199      -0.837  24.058  11.352  1.00  1.470          N  
ATOM   2984  CA  ASP A 199      -2.167  24.643  11.469  1.00  1.540          C  
ATOM   2985  C   ASP A 199      -2.531  25.382  10.187  1.00  1.440          C  
ATOM   2986  O   ASP A 199      -3.671  25.286   9.731  1.00  1.450          O  
ATOM   2987  CB  ASP A 199      -2.247  25.596  12.673  1.00  2.130          C  
ATOM   2988  CG  ASP A 199      -3.694  26.096  13.026  1.00  2.130          C  
ATOM   2989  OD1 ASP A 199      -4.528  25.287  13.410  1.00  2.130          O  
ATOM   2990  OD2 ASP A 199      -3.946  27.271  12.919  1.00  2.130          O  
ATOM   2991  H   ASP A 199      -0.109  24.380  12.000  1.00  1.760          H  
ATOM   2992  HA  ASP A 199      -2.885  23.838  11.618  1.00  1.850          H  
ATOM   2993 1HB  ASP A 199      -1.830  25.095  13.548  1.00  2.550          H  
ATOM   2994 2HB  ASP A 199      -1.611  26.464  12.477  1.00  2.550          H  
ATOM   2995  N   ARG A 200      -1.570  26.116   9.600  1.00  1.420          N  
ATOM   2996  CA  ARG A 200      -1.845  26.849   8.368  1.00  1.420          C  
ATOM   2997  C   ARG A 200      -2.232  25.881   7.253  1.00  1.290          C  
ATOM   2998  O   ARG A 200      -3.184  26.147   6.505  1.00  1.280          O  
ATOM   2999  CB  ARG A 200      -0.650  27.710   7.953  1.00  1.990          C  
ATOM   3000  CG  ARG A 200      -0.430  28.957   8.845  1.00  1.990          C  
ATOM   3001  CD  ARG A 200       0.600  29.920   8.317  1.00  1.990          C  
ATOM   3002  NE  ARG A 200       2.005  29.487   8.513  1.00  1.990          N  
ATOM   3003  CZ  ARG A 200       2.864  29.037   7.550  1.00  1.990          C  
ATOM   3004  NH1 ARG A 200       2.492  28.919   6.282  1.00  1.990          N  
ATOM   3005  NH2 ARG A 200       4.101  28.731   7.895  1.00  1.990          N  
ATOM   3006  H   ARG A 200      -0.657  26.187  10.051  1.00  1.700          H  
ATOM   3007  HA  ARG A 200      -2.683  27.516   8.549  1.00  1.700          H  
ATOM   3008 1HB  ARG A 200       0.259  27.109   8.002  1.00  2.390          H  
ATOM   3009 2HB  ARG A 200      -0.774  28.042   6.928  1.00  2.390          H  
ATOM   3010 1HG  ARG A 200      -1.372  29.493   8.949  1.00  2.390          H  
ATOM   3011 2HG  ARG A 200      -0.098  28.635   9.832  1.00  2.390          H  
ATOM   3012 1HD  ARG A 200       0.428  30.096   7.263  1.00  2.390          H  
ATOM   3013 2HD  ARG A 200       0.476  30.861   8.855  1.00  2.390          H  
ATOM   3014  HE  ARG A 200       2.384  29.589   9.478  1.00  2.390          H  
ATOM   3015 1HH1 ARG A 200       1.558  29.145   6.006  1.00  2.390          H  
ATOM   3016 2HH1 ARG A 200       3.171  28.610   5.558  1.00  2.390          H  
ATOM   3017 1HH2 ARG A 200       4.401  28.836   8.863  1.00  2.390          H  
ATOM   3018 2HH2 ARG A 200       4.752  28.397   7.194  1.00  2.390          H  
ATOM   3019  N   LEU A 201      -1.539  24.744   7.170  1.00  1.210          N  
ATOM   3020  CA  LEU A 201      -1.892  23.742   6.185  1.00  1.130          C  
ATOM   3021  C   LEU A 201      -3.287  23.208   6.420  1.00  1.080          C  
ATOM   3022  O   LEU A 201      -4.100  23.123   5.488  1.00  1.050          O  
ATOM   3023  CB  LEU A 201      -0.907  22.571   6.228  1.00  1.610          C  
ATOM   3024  CG  LEU A 201      -1.264  21.351   5.356  1.00  1.610          C  
ATOM   3025  CD1 LEU A 201      -1.350  21.720   3.907  1.00  1.610          C  
ATOM   3026  CD2 LEU A 201      -0.210  20.315   5.570  1.00  1.610          C  
ATOM   3027  H   LEU A 201      -0.726  24.610   7.780  1.00  1.450          H  
ATOM   3028  HA  LEU A 201      -1.855  24.204   5.207  1.00  1.360          H  
ATOM   3029 1HB  LEU A 201       0.069  22.938   5.919  1.00  1.940          H  
ATOM   3030 2HB  LEU A 201      -0.825  22.234   7.258  1.00  1.940          H  
ATOM   3031  HG  LEU A 201      -2.236  20.961   5.659  1.00  1.940          H  
ATOM   3032 1HD1 LEU A 201      -1.620  20.859   3.351  1.00  1.940          H  
ATOM   3033 2HD1 LEU A 201      -2.101  22.484   3.739  1.00  1.940          H  
ATOM   3034 3HD1 LEU A 201      -0.419  22.073   3.585  1.00  1.940          H  
ATOM   3035 1HD2 LEU A 201      -0.437  19.430   4.984  1.00  1.940          H  
ATOM   3036 2HD2 LEU A 201       0.752  20.725   5.266  1.00  1.940          H  
ATOM   3037 3HD2 LEU A 201      -0.170  20.050   6.621  1.00  1.940          H  
ATOM   3038  N   ALA A 202      -3.588  22.821   7.656  1.00  1.100          N  
ATOM   3039  CA  ALA A 202      -4.900  22.290   7.939  1.00  1.100          C  
ATOM   3040  C   ALA A 202      -5.984  23.315   7.621  1.00  1.150          C  
ATOM   3041  O   ALA A 202      -7.038  22.957   7.100  1.00  1.140          O  
ATOM   3042  CB  ALA A 202      -4.990  21.849   9.380  1.00  1.540          C  
ATOM   3043  H   ALA A 202      -2.887  22.886   8.407  1.00  1.320          H  
ATOM   3044  HA  ALA A 202      -5.057  21.424   7.290  1.00  1.320          H  
ATOM   3045 1HB  ALA A 202      -5.969  21.425   9.580  1.00  1.850          H  
ATOM   3046 2HB  ALA A 202      -4.220  21.101   9.577  1.00  1.850          H  
ATOM   3047 3HB  ALA A 202      -4.825  22.715  10.025  1.00  1.850          H  
ATOM   3048  N   ALA A 203      -5.734  24.601   7.931  1.00  1.220          N  
ATOM   3049  CA  ALA A 203      -6.712  25.640   7.658  1.00  1.270          C  
ATOM   3050  C   ALA A 203      -7.000  25.759   6.168  1.00  1.250          C  
ATOM   3051  O   ALA A 203      -8.164  25.877   5.777  1.00  1.260          O  
ATOM   3052  CB  ALA A 203      -6.222  26.972   8.179  1.00  1.760          C  
ATOM   3053  H   ALA A 203      -4.866  24.848   8.413  1.00  1.460          H  
ATOM   3054  HA  ALA A 203      -7.638  25.374   8.165  1.00  1.520          H  
ATOM   3055 1HB  ALA A 203      -6.973  27.735   7.991  1.00  2.110          H  
ATOM   3056 2HB  ALA A 203      -6.035  26.894   9.252  1.00  2.110          H  
ATOM   3057 3HB  ALA A 203      -5.297  27.237   7.672  1.00  2.110          H  
ATOM   3058  N   TYR A 204      -5.949  25.701   5.334  1.00  1.230          N  
ATOM   3059  CA  TYR A 204      -6.145  25.783   3.890  1.00  1.230          C  
ATOM   3060  C   TYR A 204      -7.035  24.646   3.436  1.00  1.170          C  
ATOM   3061  O   TYR A 204      -8.002  24.857   2.697  1.00  1.220          O  
ATOM   3062  CB  TYR A 204      -4.819  25.739   3.126  1.00  1.720          C  
ATOM   3063  CG  TYR A 204      -4.996  25.828   1.592  1.00  1.720          C  
ATOM   3064  CD1 TYR A 204      -5.154  27.061   0.981  1.00  1.720          C  
ATOM   3065  CD2 TYR A 204      -5.026  24.682   0.815  1.00  1.720          C  
ATOM   3066  CE1 TYR A 204      -5.346  27.133  -0.385  1.00  1.720          C  
ATOM   3067  CE2 TYR A 204      -5.222  24.749  -0.534  1.00  1.720          C  
ATOM   3068  CZ  TYR A 204      -5.387  25.970  -1.141  1.00  1.720          C  
ATOM   3069  OH  TYR A 204      -5.612  26.045  -2.503  1.00  1.720          O  
ATOM   3070  H   TYR A 204      -5.000  25.662   5.722  1.00  1.480          H  
ATOM   3071  HA  TYR A 204      -6.652  26.716   3.659  1.00  1.480          H  
ATOM   3072 1HB  TYR A 204      -4.207  26.568   3.453  1.00  2.070          H  
ATOM   3073 2HB  TYR A 204      -4.284  24.816   3.365  1.00  2.070          H  
ATOM   3074  HD1 TYR A 204      -5.136  27.973   1.576  1.00  2.070          H  
ATOM   3075  HD2 TYR A 204      -4.904  23.735   1.270  1.00  2.070          H  
ATOM   3076  HE1 TYR A 204      -5.480  28.102  -0.867  1.00  2.070          H  
ATOM   3077  HE2 TYR A 204      -5.250  23.833  -1.123  1.00  2.070          H  
ATOM   3078  HH  TYR A 204      -5.681  25.134  -2.885  1.00  2.070          H  
ATOM   3079  N   LEU A 205      -6.696  23.424   3.864  1.00  1.100          N  
ATOM   3080  CA  LEU A 205      -7.453  22.248   3.485  1.00  1.080          C  
ATOM   3081  C   LEU A 205      -8.888  22.325   3.981  1.00  1.110          C  
ATOM   3082  O   LEU A 205      -9.823  21.993   3.259  1.00  1.150          O  
ATOM   3083  CB  LEU A 205      -6.800  21.007   4.079  1.00  1.520          C  
ATOM   3084  CG  LEU A 205      -5.760  20.262   3.250  1.00  1.520          C  
ATOM   3085  CD1 LEU A 205      -4.662  21.159   2.811  1.00  1.520          C  
ATOM   3086  CD2 LEU A 205      -5.210  19.205   4.093  1.00  1.520          C  
ATOM   3087  H   LEU A 205      -5.872  23.325   4.472  1.00  1.320          H  
ATOM   3088  HA  LEU A 205      -7.469  22.176   2.401  1.00  1.300          H  
ATOM   3089 1HB  LEU A 205      -6.331  21.293   5.021  1.00  1.820          H  
ATOM   3090 2HB  LEU A 205      -7.574  20.313   4.294  1.00  1.820          H  
ATOM   3091  HG  LEU A 205      -6.225  19.833   2.375  1.00  1.820          H  
ATOM   3092 1HD1 LEU A 205      -3.927  20.587   2.241  1.00  1.820          H  
ATOM   3093 2HD1 LEU A 205      -5.063  21.923   2.201  1.00  1.820          H  
ATOM   3094 3HD1 LEU A 205      -4.197  21.582   3.671  1.00  1.820          H  
ATOM   3095 1HD2 LEU A 205      -4.481  18.659   3.508  1.00  1.820          H  
ATOM   3096 2HD2 LEU A 205      -4.732  19.643   4.969  1.00  1.820          H  
ATOM   3097 3HD2 LEU A 205      -5.996  18.542   4.408  1.00  1.820          H  
ATOM   3098  N   SER A 206      -9.108  22.818   5.187  1.00  1.110          N  
ATOM   3099  CA  SER A 206     -10.474  22.914   5.657  1.00  1.160          C  
ATOM   3100  C   SER A 206     -11.272  23.814   4.733  1.00  1.250          C  
ATOM   3101  O   SER A 206     -12.357  23.433   4.251  1.00  1.340          O  
ATOM   3102  CB  SER A 206     -10.491  23.438   7.078  1.00  1.600          C  
ATOM   3103  OG  SER A 206     -11.798  23.584   7.541  1.00  1.600          O  
ATOM   3104  H   SER A 206      -8.332  23.066   5.806  1.00  1.330          H  
ATOM   3105  HA  SER A 206     -10.925  21.926   5.647  1.00  1.390          H  
ATOM   3106 1HB  SER A 206      -9.948  22.740   7.719  1.00  1.920          H  
ATOM   3107 2HB  SER A 206      -9.972  24.392   7.122  1.00  1.920          H  
ATOM   3108  HG  SER A 206     -11.727  23.692   8.493  1.00  1.920          H  
ATOM   3109  N   LYS A 207     -10.711  24.984   4.413  1.00  1.260          N  
ATOM   3110  CA  LYS A 207     -11.354  25.962   3.549  1.00  1.370          C  
ATOM   3111  C   LYS A 207     -11.655  25.450   2.134  1.00  1.420          C  
ATOM   3112  O   LYS A 207     -12.700  25.813   1.584  1.00  1.500          O  
ATOM   3113  CB  LYS A 207     -10.500  27.227   3.475  1.00  1.870          C  
ATOM   3114  CG  LYS A 207     -10.495  28.048   4.767  1.00  1.870          C  
ATOM   3115  CD  LYS A 207      -9.577  29.261   4.657  1.00  1.870          C  
ATOM   3116  CE  LYS A 207      -9.550  30.062   5.957  1.00  1.870          C  
ATOM   3117  NZ  LYS A 207      -8.643  31.247   5.862  1.00  1.870          N  
ATOM   3118  H   LYS A 207      -9.801  25.218   4.825  1.00  1.510          H  
ATOM   3119  HA  LYS A 207     -12.304  26.230   4.006  1.00  1.640          H  
ATOM   3120 1HB  LYS A 207      -9.470  26.950   3.253  1.00  2.250          H  
ATOM   3121 2HB  LYS A 207     -10.855  27.859   2.663  1.00  2.250          H  
ATOM   3122 1HG  LYS A 207     -11.510  28.389   4.976  1.00  2.250          H  
ATOM   3123 2HG  LYS A 207     -10.170  27.422   5.594  1.00  2.250          H  
ATOM   3124 1HD  LYS A 207      -8.564  28.919   4.434  1.00  2.250          H  
ATOM   3125 2HD  LYS A 207      -9.914  29.906   3.847  1.00  2.250          H  
ATOM   3126 1HE  LYS A 207     -10.556  30.404   6.187  1.00  2.250          H  
ATOM   3127 2HE  LYS A 207      -9.201  29.415   6.765  1.00  2.250          H  
ATOM   3128 1HZ  LYS A 207      -8.649  31.750   6.739  1.00  2.250          H  
ATOM   3129 2HZ  LYS A 207      -7.702  30.937   5.660  1.00  2.250          H  
ATOM   3130 3HZ  LYS A 207      -8.961  31.858   5.123  1.00  2.250          H  
ATOM   3131  N   THR A 208     -10.771  24.626   1.540  1.00  1.390          N  
ATOM   3132  CA  THR A 208     -11.016  24.161   0.173  1.00  1.520          C  
ATOM   3133  C   THR A 208     -11.603  22.738   0.041  1.00  1.630          C  
ATOM   3134  O   THR A 208     -12.245  22.431  -0.969  1.00  1.820          O  
ATOM   3135  CB  THR A 208      -9.708  24.210  -0.644  1.00  2.080          C  
ATOM   3136  OG1 THR A 208      -8.754  23.290  -0.088  1.00  2.080          O  
ATOM   3137  CG2 THR A 208      -9.118  25.618  -0.566  1.00  2.080          C  
ATOM   3138  H   THR A 208      -9.883  24.402   2.007  1.00  1.670          H  
ATOM   3139  HA  THR A 208     -11.725  24.847  -0.286  1.00  1.820          H  
ATOM   3140  HB  THR A 208      -9.910  23.948  -1.680  1.00  2.490          H  
ATOM   3141  HG1 THR A 208      -7.998  23.222  -0.680  1.00  2.490          H  
ATOM   3142 1HG2 THR A 208      -8.202  25.650  -1.139  1.00  2.490          H  
ATOM   3143 2HG2 THR A 208      -9.827  26.330  -0.976  1.00  2.490          H  
ATOM   3144 3HG2 THR A 208      -8.902  25.878   0.469  1.00  2.490          H  
ATOM   3145  N   LEU A 209     -11.447  21.879   1.053  1.00  1.580          N  
ATOM   3146  CA  LEU A 209     -11.960  20.511   0.971  1.00  1.750          C  
ATOM   3147  C   LEU A 209     -13.352  20.358   1.586  1.00  1.780          C  
ATOM   3148  O   LEU A 209     -14.192  19.637   1.046  1.00  2.050          O  
ATOM   3149  CB  LEU A 209     -11.050  19.523   1.734  1.00  2.380          C  
ATOM   3150  CG  LEU A 209      -9.560  19.340   1.304  1.00  2.380          C  
ATOM   3151  CD1 LEU A 209      -8.900  18.377   2.314  1.00  2.380          C  
ATOM   3152  CD2 LEU A 209      -9.454  18.789  -0.099  1.00  2.380          C  
ATOM   3153  H   LEU A 209     -10.884  22.146   1.851  1.00  1.900          H  
ATOM   3154  HA  LEU A 209     -12.021  20.225  -0.074  1.00  2.100          H  
ATOM   3155 1HB  LEU A 209     -11.031  19.842   2.767  1.00  2.860          H  
ATOM   3156 2HB  LEU A 209     -11.523  18.542   1.699  1.00  2.860          H  
ATOM   3157  HG  LEU A 209      -9.044  20.302   1.352  1.00  2.860          H  
ATOM   3158 1HD1 LEU A 209      -7.852  18.229   2.063  1.00  2.860          H  
ATOM   3159 2HD1 LEU A 209      -8.979  18.791   3.313  1.00  2.860          H  
ATOM   3160 3HD1 LEU A 209      -9.411  17.411   2.287  1.00  2.860          H  
ATOM   3161 1HD2 LEU A 209      -8.403  18.661  -0.360  1.00  2.860          H  
ATOM   3162 2HD2 LEU A 209      -9.958  17.826  -0.141  1.00  2.860          H  
ATOM   3163 3HD2 LEU A 209      -9.916  19.482  -0.796  1.00  2.860          H  
ATOM   3164  N   TYR A 210     -13.598  21.013   2.736  1.00  1.580          N  
ATOM   3165  CA  TYR A 210     -14.859  20.847   3.456  1.00  1.690          C  
ATOM   3166  C   TYR A 210     -15.599  22.163   3.638  1.00  1.510          C  
ATOM   3167  O   TYR A 210     -16.552  22.262   4.411  1.00  1.540          O  
ATOM   3168  CB  TYR A 210     -14.565  20.175   4.791  1.00  2.320          C  
ATOM   3169  CG  TYR A 210     -13.921  18.837   4.570  1.00  2.320          C  
ATOM   3170  CD1 TYR A 210     -12.579  18.647   4.860  1.00  2.320          C  
ATOM   3171  CD2 TYR A 210     -14.665  17.813   4.018  1.00  2.320          C  
ATOM   3172  CE1 TYR A 210     -11.989  17.434   4.592  1.00  2.320          C  
ATOM   3173  CE2 TYR A 210     -14.083  16.607   3.749  1.00  2.320          C  
ATOM   3174  CZ  TYR A 210     -12.750  16.404   4.023  1.00  2.320          C  
ATOM   3175  OH  TYR A 210     -12.189  15.169   3.725  1.00  2.320          O  
ATOM   3176  H   TYR A 210     -12.911  21.642   3.157  1.00  1.900          H  
ATOM   3177  HA  TYR A 210     -15.507  20.197   2.870  1.00  2.030          H  
ATOM   3178 1HB  TYR A 210     -13.882  20.798   5.379  1.00  2.790          H  
ATOM   3179 2HB  TYR A 210     -15.471  20.050   5.354  1.00  2.790          H  
ATOM   3180  HD1 TYR A 210     -11.988  19.456   5.291  1.00  2.790          H  
ATOM   3181  HD2 TYR A 210     -15.717  17.966   3.784  1.00  2.790          H  
ATOM   3182  HE1 TYR A 210     -10.935  17.284   4.815  1.00  2.790          H  
ATOM   3183  HE2 TYR A 210     -14.672  15.805   3.307  1.00  2.790          H  
ATOM   3184  HH  TYR A 210     -11.206  15.175   3.881  1.00  2.790          H  
ATOM   3185  N   SER A 211     -15.109  23.184   2.962  1.00  1.510          N  
ATOM   3186  CA  SER A 211     -15.621  24.551   3.007  1.00  1.670          C  
ATOM   3187  C   SER A 211     -15.716  25.071   4.445  1.00  1.830          C  
ATOM   3188  O   SER A 211     -16.672  25.759   4.813  1.00  2.010          O  
ATOM   3189  CB  SER A 211     -16.982  24.641   2.325  1.00  2.270          C  
ATOM   3190  OG  SER A 211     -16.912  24.241   0.972  1.00  2.270          O  
ATOM   3191  H   SER A 211     -14.336  22.984   2.345  1.00  1.810          H  
ATOM   3192  HA  SER A 211     -14.929  25.192   2.463  1.00  2.000          H  
ATOM   3193 1HB  SER A 211     -17.708  24.020   2.855  1.00  2.730          H  
ATOM   3194 2HB  SER A 211     -17.336  25.669   2.380  1.00  2.730          H  
ATOM   3195  HG  SER A 211     -17.769  24.442   0.595  1.00  2.730          H  
ATOM   3196  N   GLY A 212     -14.724  24.721   5.268  1.00  1.880          N  
ATOM   3197  CA  GLY A 212     -14.647  25.153   6.656  1.00  2.200          C  
ATOM   3198  C   GLY A 212     -15.509  24.346   7.643  1.00  1.750          C  
ATOM   3199  O   GLY A 212     -15.505  24.639   8.841  1.00  1.850          O  
ATOM   3200  H   GLY A 212     -13.951  24.161   4.897  1.00  2.260          H  
ATOM   3201 1HA  GLY A 212     -13.610  25.120   6.974  1.00  2.640          H  
ATOM   3202 2HA  GLY A 212     -14.938  26.200   6.708  1.00  2.640          H  
ATOM   3203  N   LYS A 213     -16.236  23.327   7.175  1.00  1.600          N  
ATOM   3204  CA  LYS A 213     -17.125  22.584   8.064  1.00  1.300          C  
ATOM   3205  C   LYS A 213     -16.574  21.345   8.764  1.00  1.360          C  
ATOM   3206  O   LYS A 213     -17.208  20.864   9.703  1.00  1.550          O  
ATOM   3207  CB  LYS A 213     -18.381  22.167   7.298  1.00  1.940          C  
ATOM   3208  CG  LYS A 213     -19.264  23.326   6.855  1.00  1.940          C  
ATOM   3209  CD  LYS A 213     -20.509  22.828   6.125  1.00  1.940          C  
ATOM   3210  CE  LYS A 213     -21.400  23.987   5.694  1.00  1.940          C  
ATOM   3211  NZ  LYS A 213     -22.605  23.520   4.948  1.00  1.940          N  
ATOM   3212  H   LYS A 213     -16.227  23.101   6.177  1.00  1.920          H  
ATOM   3213  HA  LYS A 213     -17.435  23.272   8.849  1.00  1.560          H  
ATOM   3214 1HB  LYS A 213     -18.086  21.615   6.407  1.00  2.330          H  
ATOM   3215 2HB  LYS A 213     -18.977  21.494   7.914  1.00  2.330          H  
ATOM   3216 1HG  LYS A 213     -19.558  23.911   7.725  1.00  2.330          H  
ATOM   3217 2HG  LYS A 213     -18.689  23.970   6.182  1.00  2.330          H  
ATOM   3218 1HD  LYS A 213     -20.205  22.264   5.241  1.00  2.330          H  
ATOM   3219 2HD  LYS A 213     -21.076  22.165   6.779  1.00  2.330          H  
ATOM   3220 1HE  LYS A 213     -21.724  24.534   6.578  1.00  2.330          H  
ATOM   3221 2HE  LYS A 213     -20.825  24.657   5.054  1.00  2.330          H  
ATOM   3222 1HZ  LYS A 213     -23.166  24.318   4.683  1.00  2.330          H  
ATOM   3223 2HZ  LYS A 213     -22.318  23.021   4.118  1.00  2.330          H  
ATOM   3224 3HZ  LYS A 213     -23.151  22.907   5.536  1.00  2.330          H  
ATOM   3225  N   HIS A 214     -15.442  20.792   8.333  1.00  1.250          N  
ATOM   3226  CA  HIS A 214     -15.008  19.541   8.943  1.00  1.340          C  
ATOM   3227  C   HIS A 214     -13.511  19.487   9.223  1.00  1.280          C  
ATOM   3228  O   HIS A 214     -12.711  20.082   8.503  1.00  1.180          O  
ATOM   3229  CB  HIS A 214     -15.403  18.375   8.061  1.00  1.840          C  
ATOM   3230  CG  HIS A 214     -16.878  18.253   7.813  1.00  1.840          C  
ATOM   3231  ND1 HIS A 214     -17.753  17.781   8.767  1.00  1.840          N  
ATOM   3232  CD2 HIS A 214     -17.627  18.516   6.715  1.00  1.840          C  
ATOM   3233  CE1 HIS A 214     -18.970  17.762   8.266  1.00  1.840          C  
ATOM   3234  NE2 HIS A 214     -18.922  18.205   7.025  1.00  1.840          N  
ATOM   3235  H   HIS A 214     -14.890  21.202   7.595  1.00  1.500          H  
ATOM   3236  HA  HIS A 214     -15.511  19.413   9.899  1.00  1.610          H  
ATOM   3237 1HB  HIS A 214     -14.892  18.441   7.126  1.00  2.210          H  
ATOM   3238 2HB  HIS A 214     -15.087  17.482   8.533  1.00  2.210          H  
ATOM   3239  HD1 HIS A 214     -17.607  17.880   9.754  1.00  2.210          H  
ATOM   3240  HD2 HIS A 214     -17.394  18.892   5.725  1.00  2.210          H  
ATOM   3241  HE1 HIS A 214     -19.807  17.415   8.872  1.00  2.210          H  
ATOM   3242  N   ALA A 215     -13.170  18.754  10.286  1.00  1.380          N  
ATOM   3243  CA  ALA A 215     -11.810  18.516  10.760  1.00  1.370          C  
ATOM   3244  C   ALA A 215     -10.995  17.752   9.742  1.00  1.200          C  
ATOM   3245  O   ALA A 215     -11.548  16.984   8.962  1.00  1.190          O  
ATOM   3246  CB  ALA A 215     -11.855  17.784  12.077  1.00  1.920          C  
ATOM   3247  H   ALA A 215     -13.925  18.330  10.809  1.00  1.660          H  
ATOM   3248  HA  ALA A 215     -11.322  19.478  10.907  1.00  1.640          H  
ATOM   3249 1HB  ALA A 215     -10.837  17.640  12.437  1.00  2.310          H  
ATOM   3250 2HB  ALA A 215     -12.416  18.367  12.807  1.00  2.310          H  
ATOM   3251 3HB  ALA A 215     -12.338  16.824  11.934  1.00  2.310          H  
ATOM   3252  N   ILE A 216      -9.688  17.981   9.762  1.00  1.130          N  
ATOM   3253  CA  ILE A 216      -8.760  17.344   8.836  1.00  1.000          C  
ATOM   3254  C   ILE A 216      -8.245  15.986   9.279  1.00  0.910          C  
ATOM   3255  O   ILE A 216      -7.696  15.828  10.381  1.00  0.930          O  
ATOM   3256  CB  ILE A 216      -7.582  18.320   8.566  1.00  1.450          C  
ATOM   3257  CG1 ILE A 216      -8.148  19.662   7.987  1.00  1.450          C  
ATOM   3258  CG2 ILE A 216      -6.497  17.743   7.658  1.00  1.450          C  
ATOM   3259  CD1 ILE A 216      -8.982  19.521   6.704  1.00  1.450          C  
ATOM   3260  H   ILE A 216      -9.327  18.629  10.447  1.00  1.360          H  
ATOM   3261  HA  ILE A 216      -9.285  17.155   7.903  1.00  1.200          H  
ATOM   3262  HB  ILE A 216      -7.119  18.559   9.521  1.00  1.740          H  
ATOM   3263 1HG1 ILE A 216      -8.759  20.157   8.738  1.00  1.740          H  
ATOM   3264 2HG1 ILE A 216      -7.306  20.309   7.746  1.00  1.740          H  
ATOM   3265 1HG2 ILE A 216      -5.700  18.475   7.536  1.00  1.740          H  
ATOM   3266 2HG2 ILE A 216      -6.078  16.829   8.092  1.00  1.740          H  
ATOM   3267 3HG2 ILE A 216      -6.916  17.524   6.709  1.00  1.740          H  
ATOM   3268 1HD1 ILE A 216      -9.283  20.483   6.394  1.00  1.740          H  
ATOM   3269 2HD1 ILE A 216      -8.402  19.059   5.922  1.00  1.740          H  
ATOM   3270 3HD1 ILE A 216      -9.875  18.928   6.877  1.00  1.740          H  
ATOM   3271  N   GLU A 217      -8.442  15.025   8.375  1.00  0.870          N  
ATOM   3272  CA  GLU A 217      -8.066  13.626   8.500  1.00  0.810          C  
ATOM   3273  C   GLU A 217      -6.620  13.462   8.114  1.00  0.870          C  
ATOM   3274  O   GLU A 217      -6.108  14.229   7.306  1.00  0.900          O  
ATOM   3275  CB  GLU A 217      -8.922  12.746   7.587  1.00  1.160          C  
ATOM   3276  CG  GLU A 217     -10.400  12.684   7.914  1.00  1.160          C  
ATOM   3277  CD  GLU A 217     -11.162  11.785   6.953  1.00  1.160          C  
ATOM   3278  OE1 GLU A 217     -10.611  11.403   5.958  1.00  1.160          O  
ATOM   3279  OE2 GLU A 217     -12.252  11.407   7.245  1.00  1.160          O  
ATOM   3280  H   GLU A 217      -8.889  15.301   7.488  1.00  1.040          H  
ATOM   3281  HA  GLU A 217      -8.194  13.303   9.513  1.00  0.970          H  
ATOM   3282 1HB  GLU A 217      -8.819  13.082   6.557  1.00  1.390          H  
ATOM   3283 2HB  GLU A 217      -8.543  11.739   7.629  1.00  1.390          H  
ATOM   3284 1HG  GLU A 217     -10.522  12.295   8.921  1.00  1.390          H  
ATOM   3285 2HG  GLU A 217     -10.804  13.691   7.885  1.00  1.390          H  
ATOM   3286  N   TYR A 218      -5.965  12.414   8.587  1.00  0.940          N  
ATOM   3287  CA  TYR A 218      -4.586  12.194   8.152  1.00  1.050          C  
ATOM   3288  C   TYR A 218      -4.539  12.107   6.626  1.00  0.990          C  
ATOM   3289  O   TYR A 218      -3.717  12.779   5.999  1.00  1.050          O  
ATOM   3290  CB  TYR A 218      -4.031  10.914   8.739  1.00  1.430          C  
ATOM   3291  CG  TYR A 218      -3.738  10.956  10.206  1.00  1.430          C  
ATOM   3292  CD1 TYR A 218      -4.611  10.361  11.063  1.00  1.430          C  
ATOM   3293  CD2 TYR A 218      -2.575  11.545  10.691  1.00  1.430          C  
ATOM   3294  CE1 TYR A 218      -4.360  10.353  12.399  1.00  1.430          C  
ATOM   3295  CE2 TYR A 218      -2.316  11.515  12.041  1.00  1.430          C  
ATOM   3296  CZ  TYR A 218      -3.221  10.921  12.887  1.00  1.430          C  
ATOM   3297  OH  TYR A 218      -2.994  10.875  14.224  1.00  1.430          O  
ATOM   3298  H   TYR A 218      -6.428  11.795   9.264  1.00  1.130          H  
ATOM   3299  HA  TYR A 218      -3.977  13.041   8.467  1.00  1.260          H  
ATOM   3300 1HB  TYR A 218      -4.738  10.110   8.567  1.00  1.710          H  
ATOM   3301 2HB  TYR A 218      -3.118  10.659   8.212  1.00  1.710          H  
ATOM   3302  HD1 TYR A 218      -5.512   9.890  10.674  1.00  1.710          H  
ATOM   3303  HD2 TYR A 218      -1.865  12.012  10.005  1.00  1.710          H  
ATOM   3304  HE1 TYR A 218      -5.060   9.883  13.082  1.00  1.710          H  
ATOM   3305  HE2 TYR A 218      -1.400  11.961  12.436  1.00  1.710          H  
ATOM   3306  HH  TYR A 218      -3.828  10.684  14.678  1.00  1.710          H  
ATOM   3307  N   GLU A 219      -5.525  11.398   6.063  1.00  0.930          N  
ATOM   3308  CA  GLU A 219      -5.797  11.136   4.641  1.00  0.950          C  
ATOM   3309  C   GLU A 219      -5.953  12.418   3.817  1.00  0.810          C  
ATOM   3310  O   GLU A 219      -5.774  12.410   2.599  1.00  0.810          O  
ATOM   3311  CB  GLU A 219      -7.084  10.302   4.522  1.00  1.320          C  
ATOM   3312  CG  GLU A 219      -7.472   9.797   3.134  1.00  1.320          C  
ATOM   3313  CD  GLU A 219      -6.532   8.759   2.590  1.00  1.320          C  
ATOM   3314  OE1 GLU A 219      -5.819   8.161   3.363  1.00  1.320          O  
ATOM   3315  OE2 GLU A 219      -6.536   8.550   1.399  1.00  1.320          O  
ATOM   3316  H   GLU A 219      -6.126  10.893   6.720  1.00  1.120          H  
ATOM   3317  HA  GLU A 219      -4.962  10.561   4.232  1.00  1.140          H  
ATOM   3318 1HB  GLU A 219      -6.975   9.420   5.117  1.00  1.590          H  
ATOM   3319 2HB  GLU A 219      -7.928  10.868   4.933  1.00  1.590          H  
ATOM   3320 1HG  GLU A 219      -8.466   9.353   3.208  1.00  1.590          H  
ATOM   3321 2HG  GLU A 219      -7.536  10.628   2.439  1.00  1.590          H  
ATOM   3322  N   ASP A 220      -6.330  13.530   4.447  1.00  0.750          N  
ATOM   3323  CA  ASP A 220      -6.543  14.775   3.724  1.00  0.700          C  
ATOM   3324  C   ASP A 220      -5.217  15.432   3.387  1.00  0.740          C  
ATOM   3325  O   ASP A 220      -5.179  16.409   2.646  1.00  0.760          O  
ATOM   3326  CB  ASP A 220      -7.385  15.742   4.543  1.00  1.000          C  
ATOM   3327  CG  ASP A 220      -8.857  15.415   4.668  1.00  1.000          C  
ATOM   3328  OD1 ASP A 220      -9.490  15.060   3.703  1.00  1.000          O  
ATOM   3329  OD2 ASP A 220      -9.356  15.516   5.769  1.00  1.000          O  
ATOM   3330  H   ASP A 220      -6.430  13.535   5.464  1.00  0.900          H  
ATOM   3331  HA  ASP A 220      -7.068  14.554   2.794  1.00  0.840          H  
ATOM   3332 1HB  ASP A 220      -6.971  15.739   5.533  1.00  1.200          H  
ATOM   3333 2HB  ASP A 220      -7.285  16.735   4.148  1.00  1.200          H  
ATOM   3334  N   ILE A 221      -4.134  14.904   3.957  1.00  0.820          N  
ATOM   3335  CA  ILE A 221      -2.773  15.324   3.705  1.00  0.920          C  
ATOM   3336  C   ILE A 221      -2.000  14.148   3.097  1.00  1.000          C  
ATOM   3337  O   ILE A 221      -1.376  14.261   2.045  1.00  1.120          O  
ATOM   3338  CB  ILE A 221      -2.102  15.890   4.981  1.00  1.250          C  
ATOM   3339  CG1 ILE A 221      -2.873  17.176   5.389  1.00  1.250          C  
ATOM   3340  CG2 ILE A 221      -0.611  16.163   4.747  1.00  1.250          C  
ATOM   3341  CD1 ILE A 221      -2.548  17.779   6.707  1.00  1.250          C  
ATOM   3342  H   ILE A 221      -4.250  14.106   4.588  1.00  0.980          H  
ATOM   3343  HA  ILE A 221      -2.788  16.128   2.964  1.00  1.100          H  
ATOM   3344  HB  ILE A 221      -2.215  15.167   5.793  1.00  1.500          H  
ATOM   3345 1HG1 ILE A 221      -2.672  17.922   4.632  1.00  1.500          H  
ATOM   3346 2HG1 ILE A 221      -3.929  16.951   5.396  1.00  1.500          H  
ATOM   3347 1HG2 ILE A 221      -0.155  16.556   5.635  1.00  1.500          H  
ATOM   3348 2HG2 ILE A 221      -0.097  15.244   4.471  1.00  1.500          H  
ATOM   3349 3HG2 ILE A 221      -0.510  16.873   3.963  1.00  1.500          H  
ATOM   3350 1HD1 ILE A 221      -3.154  18.674   6.856  1.00  1.500          H  
ATOM   3351 2HD1 ILE A 221      -2.761  17.061   7.500  1.00  1.500          H  
ATOM   3352 3HD1 ILE A 221      -1.517  18.050   6.728  1.00  1.500          H  
ATOM   3353  N   VAL A 222      -2.063  12.987   3.755  1.00  1.010          N  
ATOM   3354  CA  VAL A 222      -1.262  11.843   3.332  1.00  1.100          C  
ATOM   3355  C   VAL A 222      -2.007  10.975   2.313  1.00  1.100          C  
ATOM   3356  O   VAL A 222      -2.380   9.838   2.599  1.00  1.290          O  
ATOM   3357  CB  VAL A 222      -0.912  10.976   4.567  1.00  1.500          C  
ATOM   3358  CG1 VAL A 222       0.063   9.866   4.223  1.00  1.500          C  
ATOM   3359  CG2 VAL A 222      -0.323  11.826   5.631  1.00  1.500          C  
ATOM   3360  H   VAL A 222      -2.638  12.918   4.586  1.00  1.210          H  
ATOM   3361  HA  VAL A 222      -0.344  12.216   2.889  1.00  1.320          H  
ATOM   3362  HB  VAL A 222      -1.828  10.512   4.935  1.00  1.800          H  
ATOM   3363 1HG1 VAL A 222       0.254   9.304   5.121  1.00  1.800          H  
ATOM   3364 2HG1 VAL A 222      -0.310   9.195   3.467  1.00  1.800          H  
ATOM   3365 3HG1 VAL A 222       0.987  10.317   3.870  1.00  1.800          H  
ATOM   3366 1HG2 VAL A 222      -0.105  11.210   6.499  1.00  1.800          H  
ATOM   3367 2HG2 VAL A 222       0.594  12.275   5.251  1.00  1.800          H  
ATOM   3368 3HG2 VAL A 222      -1.021  12.607   5.914  1.00  1.800          H  
ATOM   3369  N   SER A 223      -2.180  11.512   1.115  1.00  1.120          N  
ATOM   3370  CA  SER A 223      -2.868  10.834   0.008  1.00  1.150          C  
ATOM   3371  C   SER A 223      -2.591  11.531  -1.314  1.00  1.140          C  
ATOM   3372  O   SER A 223      -2.001  12.607  -1.338  1.00  1.110          O  
ATOM   3373  CB  SER A 223      -4.371  10.759   0.205  1.00  1.600          C  
ATOM   3374  OG  SER A 223      -4.961  12.008   0.086  1.00  1.600          O  
ATOM   3375  H   SER A 223      -1.819  12.465   1.025  1.00  1.340          H  
ATOM   3376  HA  SER A 223      -2.491   9.814  -0.056  1.00  1.380          H  
ATOM   3377 1HB  SER A 223      -4.796  10.086  -0.532  1.00  1.920          H  
ATOM   3378 2HB  SER A 223      -4.595  10.344   1.186  1.00  1.920          H  
ATOM   3379  HG  SER A 223      -5.210  12.241   1.012  1.00  1.920          H  
ATOM   3380  N   GLY A 224      -3.035  10.952  -2.430  1.00  1.190          N  
ATOM   3381  CA  GLY A 224      -2.885  11.626  -3.729  1.00  1.210          C  
ATOM   3382  C   GLY A 224      -3.580  12.999  -3.722  1.00  1.160          C  
ATOM   3383  O   GLY A 224      -2.952  14.032  -3.986  1.00  1.200          O  
ATOM   3384  H   GLY A 224      -3.495  10.051  -2.378  1.00  1.430          H  
ATOM   3385 1HA  GLY A 224      -1.827  11.751  -3.958  1.00  1.450          H  
ATOM   3386 2HA  GLY A 224      -3.315  11.003  -4.514  1.00  1.450          H  
ATOM   3387  N   ARG A 225      -4.887  13.007  -3.417  1.00  1.090          N  
ATOM   3388  CA  ARG A 225      -5.634  14.263  -3.342  1.00  1.040          C  
ATOM   3389  C   ARG A 225      -5.067  15.136  -2.239  1.00  1.000          C  
ATOM   3390  O   ARG A 225      -5.039  16.366  -2.347  1.00  1.000          O  
ATOM   3391  CB  ARG A 225      -7.119  14.065  -3.071  1.00  1.480          C  
ATOM   3392  CG  ARG A 225      -7.907  15.392  -3.113  1.00  1.480          C  
ATOM   3393  CD  ARG A 225      -9.364  15.243  -2.932  1.00  1.480          C  
ATOM   3394  NE  ARG A 225     -10.007  16.560  -2.962  1.00  1.480          N  
ATOM   3395  CZ  ARG A 225     -11.274  16.848  -2.593  1.00  1.480          C  
ATOM   3396  NH1 ARG A 225     -12.081  15.910  -2.142  1.00  1.480          N  
ATOM   3397  NH2 ARG A 225     -11.689  18.103  -2.682  1.00  1.480          N  
ATOM   3398  H   ARG A 225      -5.349  12.130  -3.226  1.00  1.310          H  
ATOM   3399  HA  ARG A 225      -5.526  14.789  -4.290  1.00  1.250          H  
ATOM   3400 1HB  ARG A 225      -7.548  13.383  -3.801  1.00  1.770          H  
ATOM   3401 2HB  ARG A 225      -7.255  13.626  -2.080  1.00  1.770          H  
ATOM   3402 1HG  ARG A 225      -7.564  16.050  -2.314  1.00  1.770          H  
ATOM   3403 2HG  ARG A 225      -7.733  15.880  -4.073  1.00  1.770          H  
ATOM   3404 1HD  ARG A 225      -9.777  14.632  -3.736  1.00  1.770          H  
ATOM   3405 2HD  ARG A 225      -9.561  14.778  -1.969  1.00  1.770          H  
ATOM   3406  HE  ARG A 225      -9.442  17.331  -3.297  1.00  1.770          H  
ATOM   3407 1HH1 ARG A 225     -11.762  14.955  -2.073  1.00  1.770          H  
ATOM   3408 2HH1 ARG A 225     -13.024  16.147  -1.863  1.00  1.770          H  
ATOM   3409 1HH2 ARG A 225     -11.060  18.818  -3.024  1.00  1.770          H  
ATOM   3410 2HH2 ARG A 225     -12.619  18.370  -2.392  1.00  1.770          H  
ATOM   3411  N   GLY A 226      -4.664  14.492  -1.151  1.00  0.980          N  
ATOM   3412  CA  GLY A 226      -4.124  15.170  -0.002  1.00  0.960          C  
ATOM   3413  C   GLY A 226      -2.903  15.992  -0.352  1.00  0.940          C  
ATOM   3414  O   GLY A 226      -2.877  17.197  -0.084  1.00  0.930          O  
ATOM   3415  H   GLY A 226      -4.733  13.481  -1.100  1.00  1.180          H  
ATOM   3416 1HA  GLY A 226      -4.892  15.819   0.402  1.00  1.150          H  
ATOM   3417 2HA  GLY A 226      -3.873  14.436   0.763  1.00  1.150          H  
ATOM   3418  N   VAL A 227      -1.895  15.380  -0.976  1.00  0.970          N  
ATOM   3419  CA  VAL A 227      -0.706  16.135  -1.286  1.00  0.980          C  
ATOM   3420  C   VAL A 227      -1.059  17.200  -2.319  1.00  0.990          C  
ATOM   3421  O   VAL A 227      -0.456  18.260  -2.312  1.00  0.970          O  
ATOM   3422  CB  VAL A 227       0.493  15.265  -1.711  1.00  1.370          C  
ATOM   3423  CG1 VAL A 227       0.341  14.766  -3.130  1.00  1.370          C  
ATOM   3424  CG2 VAL A 227       1.797  16.087  -1.468  1.00  1.370          C  
ATOM   3425  H   VAL A 227      -1.969  14.391  -1.193  1.00  1.160          H  
ATOM   3426  HA  VAL A 227      -0.392  16.631  -0.377  1.00  1.180          H  
ATOM   3427  HB  VAL A 227       0.517  14.381  -1.091  1.00  1.640          H  
ATOM   3428 1HG1 VAL A 227       1.189  14.134  -3.388  1.00  1.640          H  
ATOM   3429 2HG1 VAL A 227      -0.575  14.189  -3.205  1.00  1.640          H  
ATOM   3430 3HG1 VAL A 227       0.302  15.596  -3.809  1.00  1.640          H  
ATOM   3431 1HG2 VAL A 227       2.670  15.489  -1.728  1.00  1.640          H  
ATOM   3432 2HG2 VAL A 227       1.784  16.977  -2.051  1.00  1.640          H  
ATOM   3433 3HG2 VAL A 227       1.857  16.370  -0.415  1.00  1.640          H  
ATOM   3434  N   LEU A 228      -2.036  16.961  -3.210  1.00  1.040          N  
ATOM   3435  CA  LEU A 228      -2.412  18.030  -4.133  1.00  1.080          C  
ATOM   3436  C   LEU A 228      -2.853  19.260  -3.349  1.00  1.040          C  
ATOM   3437  O   LEU A 228      -2.435  20.378  -3.670  1.00  1.080          O  
ATOM   3438  CB  LEU A 228      -3.538  17.597  -5.079  1.00  1.500          C  
ATOM   3439  CG  LEU A 228      -4.077  18.674  -6.086  1.00  1.500          C  
ATOM   3440  CD1 LEU A 228      -2.962  19.137  -7.039  1.00  1.500          C  
ATOM   3441  CD2 LEU A 228      -5.234  18.056  -6.867  1.00  1.500          C  
ATOM   3442  H   LEU A 228      -2.483  16.037  -3.262  1.00  1.250          H  
ATOM   3443  HA  LEU A 228      -1.543  18.297  -4.718  1.00  1.300          H  
ATOM   3444 1HB  LEU A 228      -3.197  16.734  -5.646  1.00  1.800          H  
ATOM   3445 2HB  LEU A 228      -4.380  17.286  -4.480  1.00  1.800          H  
ATOM   3446  HG  LEU A 228      -4.436  19.549  -5.534  1.00  1.800          H  
ATOM   3447 1HD1 LEU A 228      -3.359  19.878  -7.735  1.00  1.800          H  
ATOM   3448 2HD1 LEU A 228      -2.135  19.588  -6.486  1.00  1.800          H  
ATOM   3449 3HD1 LEU A 228      -2.609  18.284  -7.590  1.00  1.800          H  
ATOM   3450 1HD2 LEU A 228      -5.639  18.788  -7.568  1.00  1.800          H  
ATOM   3451 2HD2 LEU A 228      -4.878  17.182  -7.418  1.00  1.800          H  
ATOM   3452 3HD2 LEU A 228      -6.017  17.751  -6.170  1.00  1.800          H  
ATOM   3453  N   ALA A 229      -3.705  19.067  -2.331  1.00  1.020          N  
ATOM   3454  CA  ALA A 229      -4.136  20.187  -1.499  1.00  1.030          C  
ATOM   3455  C   ALA A 229      -2.924  20.836  -0.808  1.00  1.010          C  
ATOM   3456  O   ALA A 229      -2.858  22.065  -0.688  1.00  1.060          O  
ATOM   3457  CB  ALA A 229      -5.162  19.725  -0.481  1.00  1.440          C  
ATOM   3458  H   ALA A 229      -4.070  18.118  -2.165  1.00  1.220          H  
ATOM   3459  HA  ALA A 229      -4.596  20.931  -2.149  1.00  1.240          H  
ATOM   3460 1HB  ALA A 229      -5.499  20.571   0.102  1.00  1.730          H  
ATOM   3461 2HB  ALA A 229      -6.008  19.283  -1.001  1.00  1.730          H  
ATOM   3462 3HB  ALA A 229      -4.715  18.976   0.178  1.00  1.730          H  
ATOM   3463  N   VAL A 230      -1.944  20.006  -0.400  1.00  0.970          N  
ATOM   3464  CA  VAL A 230      -0.724  20.504   0.236  1.00  0.980          C  
ATOM   3465  C   VAL A 230       0.053  21.352  -0.769  1.00  1.010          C  
ATOM   3466  O   VAL A 230       0.584  22.391  -0.395  1.00  1.080          O  
ATOM   3467  CB  VAL A 230       0.221  19.384   0.717  1.00  1.370          C  
ATOM   3468  CG1 VAL A 230       1.520  19.987   1.231  1.00  1.370          C  
ATOM   3469  CG2 VAL A 230      -0.414  18.541   1.788  1.00  1.370          C  
ATOM   3470  H   VAL A 230      -2.115  18.997  -0.494  1.00  1.160          H  
ATOM   3471  HA  VAL A 230      -1.000  21.126   1.082  1.00  1.180          H  
ATOM   3472  HB  VAL A 230       0.473  18.769  -0.127  1.00  1.640          H  
ATOM   3473 1HG1 VAL A 230       2.169  19.185   1.518  1.00  1.640          H  
ATOM   3474 2HG1 VAL A 230       2.008  20.573   0.477  1.00  1.640          H  
ATOM   3475 3HG1 VAL A 230       1.311  20.622   2.090  1.00  1.640          H  
ATOM   3476 1HG2 VAL A 230       0.291  17.763   2.062  1.00  1.640          H  
ATOM   3477 2HG2 VAL A 230      -0.635  19.128   2.635  1.00  1.640          H  
ATOM   3478 3HG2 VAL A 230      -1.318  18.094   1.433  1.00  1.640          H  
ATOM   3479  N   TYR A 231       0.181  20.884  -2.018  1.00  1.000          N  
ATOM   3480  CA  TYR A 231       0.881  21.636  -3.048  1.00  1.060          C  
ATOM   3481  C   TYR A 231       0.187  22.971  -3.286  1.00  1.130          C  
ATOM   3482  O   TYR A 231       0.849  23.994  -3.417  1.00  1.200          O  
ATOM   3483  CB  TYR A 231       0.987  20.863  -4.378  1.00  1.460          C  
ATOM   3484  CG  TYR A 231       2.053  19.765  -4.414  1.00  1.460          C  
ATOM   3485  CD1 TYR A 231       1.700  18.437  -4.491  1.00  1.460          C  
ATOM   3486  CD2 TYR A 231       3.387  20.094  -4.367  1.00  1.460          C  
ATOM   3487  CE1 TYR A 231       2.660  17.465  -4.497  1.00  1.460          C  
ATOM   3488  CE2 TYR A 231       4.328  19.086  -4.370  1.00  1.460          C  
ATOM   3489  CZ  TYR A 231       3.971  17.808  -4.422  1.00  1.460          C  
ATOM   3490  OH  TYR A 231       4.932  16.861  -4.405  1.00  1.460          O  
ATOM   3491  H   TYR A 231      -0.212  19.976  -2.235  1.00  1.200          H  
ATOM   3492  HA  TYR A 231       1.888  21.823  -2.695  1.00  1.270          H  
ATOM   3493 1HB  TYR A 231       0.024  20.400  -4.594  1.00  1.750          H  
ATOM   3494 2HB  TYR A 231       1.193  21.563  -5.187  1.00  1.750          H  
ATOM   3495  HD1 TYR A 231       0.664  18.158  -4.534  1.00  1.750          H  
ATOM   3496  HD2 TYR A 231       3.703  21.137  -4.315  1.00  1.750          H  
ATOM   3497  HE1 TYR A 231       2.371  16.429  -4.545  1.00  1.750          H  
ATOM   3498  HE2 TYR A 231       5.373  19.312  -4.322  1.00  1.750          H  
ATOM   3499  HH  TYR A 231       5.801  17.287  -4.374  1.00  1.750          H  
ATOM   3500  N   GLN A 232      -1.144  22.998  -3.314  1.00  1.120          N  
ATOM   3501  CA  GLN A 232      -1.806  24.280  -3.514  1.00  1.220          C  
ATOM   3502  C   GLN A 232      -1.481  25.218  -2.343  1.00  1.220          C  
ATOM   3503  O   GLN A 232      -1.231  26.411  -2.537  1.00  1.280          O  
ATOM   3504  CB  GLN A 232      -3.300  24.094  -3.635  1.00  1.670          C  
ATOM   3505  CG  GLN A 232      -3.769  23.399  -4.877  1.00  1.670          C  
ATOM   3506  CD  GLN A 232      -5.255  23.184  -4.832  1.00  1.670          C  
ATOM   3507  OE1 GLN A 232      -5.918  23.639  -3.878  1.00  1.670          O  
ATOM   3508  NE2 GLN A 232      -5.794  22.502  -5.834  1.00  1.670          N  
ATOM   3509  H   GLN A 232      -1.673  22.122  -3.250  1.00  1.340          H  
ATOM   3510  HA  GLN A 232      -1.426  24.731  -4.428  1.00  1.460          H  
ATOM   3511 1HB  GLN A 232      -3.653  23.529  -2.779  1.00  2.000          H  
ATOM   3512 2HB  GLN A 232      -3.750  25.060  -3.619  1.00  2.000          H  
ATOM   3513 1HG  GLN A 232      -3.528  24.014  -5.744  1.00  2.000          H  
ATOM   3514 2HG  GLN A 232      -3.278  22.429  -4.956  1.00  2.000          H  
ATOM   3515 1HE2 GLN A 232      -6.779  22.328  -5.850  1.00  2.000          H  
ATOM   3516 2HE2 GLN A 232      -5.215  22.157  -6.577  1.00  2.000          H  
ATOM   3517  N   TRP A 233      -1.465  24.671  -1.129  1.00  1.190          N  
ATOM   3518  CA  TRP A 233      -1.095  25.422   0.055  1.00  1.250          C  
ATOM   3519  C   TRP A 233       0.345  25.926   0.027  1.00  1.240          C  
ATOM   3520  O   TRP A 233       0.601  27.096   0.354  1.00  1.290          O  
ATOM   3521  CB  TRP A 233      -1.329  24.605   1.314  1.00  1.730          C  
ATOM   3522  CG  TRP A 233      -0.708  25.197   2.501  1.00  1.730          C  
ATOM   3523  CD1 TRP A 233      -1.154  26.227   3.258  1.00  1.730          C  
ATOM   3524  CD2 TRP A 233       0.517  24.746   3.110  1.00  1.730          C  
ATOM   3525  NE1 TRP A 233      -0.288  26.461   4.286  1.00  1.730          N  
ATOM   3526  CE2 TRP A 233       0.736  25.546   4.218  1.00  1.730          C  
ATOM   3527  CE3 TRP A 233       1.430  23.727   2.800  1.00  1.730          C  
ATOM   3528  CZ2 TRP A 233       1.831  25.361   5.038  1.00  1.730          C  
ATOM   3529  CZ3 TRP A 233       2.508  23.537   3.606  1.00  1.730          C  
ATOM   3530  CH2 TRP A 233       2.715  24.322   4.695  1.00  1.730          C  
ATOM   3531  H   TRP A 233      -1.752  23.693  -1.025  1.00  1.430          H  
ATOM   3532  HA  TRP A 233      -1.753  26.287   0.109  1.00  1.500          H  
ATOM   3533 1HB  TRP A 233      -2.377  24.505   1.497  1.00  2.070          H  
ATOM   3534 2HB  TRP A 233      -0.942  23.607   1.179  1.00  2.070          H  
ATOM   3535  HD1 TRP A 233      -2.051  26.794   3.067  1.00  2.070          H  
ATOM   3536  HE1 TRP A 233      -0.394  27.189   4.971  1.00  2.070          H  
ATOM   3537  HE3 TRP A 233       1.273  23.092   1.932  1.00  2.070          H  
ATOM   3538  HZ2 TRP A 233       2.015  25.978   5.918  1.00  2.070          H  
ATOM   3539  HZ3 TRP A 233       3.201  22.745   3.354  1.00  2.070          H  
ATOM   3540  HH2 TRP A 233       3.595  24.136   5.304  1.00  2.070          H  
ATOM   3541  N   ILE A 234       1.296  25.059  -0.345  1.00  1.200          N  
ATOM   3542  CA  ILE A 234       2.686  25.453  -0.293  1.00  1.240          C  
ATOM   3543  C   ILE A 234       2.917  26.562  -1.315  1.00  1.280          C  
ATOM   3544  O   ILE A 234       3.738  27.442  -1.048  1.00  1.350          O  
ATOM   3545  CB  ILE A 234       3.658  24.249  -0.547  1.00  1.720          C  
ATOM   3546  CG1 ILE A 234       5.097  24.514  -0.030  1.00  1.720          C  
ATOM   3547  CG2 ILE A 234       3.805  23.976  -2.019  1.00  1.720          C  
ATOM   3548  CD1 ILE A 234       5.231  24.622   1.473  1.00  1.720          C  
ATOM   3549  H   ILE A 234       1.036  24.106  -0.591  1.00  1.440          H  
ATOM   3550  HA  ILE A 234       2.874  25.865   0.692  1.00  1.490          H  
ATOM   3551  HB  ILE A 234       3.257  23.363  -0.053  1.00  2.060          H  
ATOM   3552 1HG1 ILE A 234       5.731  23.700  -0.356  1.00  2.060          H  
ATOM   3553 2HG1 ILE A 234       5.465  25.430  -0.480  1.00  2.060          H  
ATOM   3554 1HG2 ILE A 234       4.455  23.144  -2.180  1.00  2.060          H  
ATOM   3555 2HG2 ILE A 234       2.881  23.765  -2.420  1.00  2.060          H  
ATOM   3556 3HG2 ILE A 234       4.227  24.827  -2.520  1.00  2.060          H  
ATOM   3557 1HD1 ILE A 234       6.263  24.793   1.727  1.00  2.060          H  
ATOM   3558 2HD1 ILE A 234       4.642  25.442   1.869  1.00  2.060          H  
ATOM   3559 3HD1 ILE A 234       4.903  23.692   1.925  1.00  2.060          H  
ATOM   3560  N   THR A 235       2.197  26.535  -2.466  1.00  1.290          N  
ATOM   3561  CA  THR A 235       2.343  27.574  -3.479  1.00  1.360          C  
ATOM   3562  C   THR A 235       1.511  28.803  -3.122  1.00  1.380          C  
ATOM   3563  O   THR A 235       1.802  29.905  -3.570  1.00  1.430          O  
ATOM   3564  CB  THR A 235       1.956  27.057  -4.884  1.00  1.880          C  
ATOM   3565  OG1 THR A 235       0.582  26.646  -4.893  1.00  1.880          O  
ATOM   3566  CG2 THR A 235       2.833  25.863  -5.252  1.00  1.880          C  
ATOM   3567  H   THR A 235       1.576  25.741  -2.663  1.00  1.550          H  
ATOM   3568  HA  THR A 235       3.385  27.876  -3.519  1.00  1.630          H  
ATOM   3569  HB  THR A 235       2.100  27.850  -5.618  1.00  2.250          H  
ATOM   3570  HG1 THR A 235       0.006  27.416  -4.928  1.00  2.250          H  
ATOM   3571 1HG2 THR A 235       2.563  25.510  -6.246  1.00  2.250          H  
ATOM   3572 2HG2 THR A 235       3.866  26.158  -5.240  1.00  2.250          H  
ATOM   3573 3HG2 THR A 235       2.696  25.068  -4.546  1.00  2.250          H  
ATOM   3574  N   ALA A 236       0.496  28.660  -2.264  1.00  1.490          N  
ATOM   3575  CA  ALA A 236      -0.236  29.840  -1.834  1.00  1.620          C  
ATOM   3576  C   ALA A 236       0.747  30.759  -1.101  1.00  1.790          C  
ATOM   3577  O   ALA A 236       0.740  31.978  -1.296  1.00  1.990          O  
ATOM   3578  CB  ALA A 236      -1.411  29.461  -0.938  1.00  2.220          C  
ATOM   3579  H   ALA A 236       0.193  27.733  -1.962  1.00  1.790          H  
ATOM   3580  HA  ALA A 236      -0.608  30.359  -2.715  1.00  1.940          H  
ATOM   3581 1HB  ALA A 236      -1.941  30.363  -0.638  1.00  2.660          H  
ATOM   3582 2HB  ALA A 236      -2.088  28.803  -1.487  1.00  2.660          H  
ATOM   3583 3HB  ALA A 236      -1.047  28.945  -0.055  1.00  2.660          H  
ATOM   3584  N   GLU A 237       1.626  30.144  -0.287  1.00  1.930          N  
ATOM   3585  CA  GLU A 237       2.676  30.880   0.418  1.00  2.340          C  
ATOM   3586  C   GLU A 237       3.830  31.216  -0.544  1.00  2.350          C  
ATOM   3587  O   GLU A 237       4.246  32.372  -0.673  1.00  2.610          O  
ATOM   3588  CB  GLU A 237       3.204  30.074   1.613  1.00  3.110          C  
ATOM   3589  CG  GLU A 237       4.265  30.802   2.462  1.00  3.110          C  
ATOM   3590  CD  GLU A 237       4.761  29.991   3.653  1.00  3.110          C  
ATOM   3591  OE1 GLU A 237       4.331  28.868   3.821  1.00  3.110          O  
ATOM   3592  OE2 GLU A 237       5.562  30.503   4.394  1.00  3.110          O  
ATOM   3593  H   GLU A 237       1.497  29.136  -0.133  1.00  2.320          H  
ATOM   3594  HA  GLU A 237       2.255  31.814   0.787  1.00  2.810          H  
ATOM   3595 1HB  GLU A 237       2.373  29.807   2.266  1.00  3.730          H  
ATOM   3596 2HB  GLU A 237       3.644  29.142   1.252  1.00  3.730          H  
ATOM   3597 1HG  GLU A 237       5.122  31.038   1.827  1.00  3.730          H  
ATOM   3598 2HG  GLU A 237       3.846  31.742   2.817  1.00  3.730          H  
ATOM   3599  N   HIS A 238       4.336  30.208  -1.263  1.00  2.140          N  
ATOM   3600  CA  HIS A 238       5.429  30.386  -2.218  1.00  2.240          C  
ATOM   3601  C   HIS A 238       4.819  30.825  -3.539  1.00  2.230          C  
ATOM   3602  O   HIS A 238       4.828  30.069  -4.518  1.00  2.540          O  
ATOM   3603  CB  HIS A 238       6.224  29.079  -2.392  1.00  3.100          C  
ATOM   3604  CG  HIS A 238       6.911  28.636  -1.134  1.00  3.100          C  
ATOM   3605  ND1 HIS A 238       6.221  28.076  -0.095  1.00  3.100          N  
ATOM   3606  CD2 HIS A 238       8.216  28.658  -0.761  1.00  3.100          C  
ATOM   3607  CE1 HIS A 238       7.048  27.781   0.887  1.00  3.100          C  
ATOM   3608  NE2 HIS A 238       8.291  28.116   0.519  1.00  3.100          N  
ATOM   3609  H   HIS A 238       3.974  29.266  -1.132  1.00  2.570          H  
ATOM   3610  HA  HIS A 238       6.112  31.164  -1.879  1.00  2.690          H  
ATOM   3611 1HB  HIS A 238       5.564  28.283  -2.718  1.00  3.720          H  
ATOM   3612 2HB  HIS A 238       6.981  29.217  -3.165  1.00  3.720          H  
ATOM   3613  HD1 HIS A 238       5.228  27.830  -0.133  1.00  3.720          H  
ATOM   3614  HD2 HIS A 238       9.119  29.006  -1.268  1.00  3.720          H  
ATOM   3615  HE1 HIS A 238       6.662  27.338   1.806  1.00  3.720          H  
ATOM   3616  N   LYS A 239       4.341  32.073  -3.541  1.00  2.300          N  
ATOM   3617  CA  LYS A 239       3.546  32.682  -4.609  1.00  2.390          C  
ATOM   3618  C   LYS A 239       4.218  32.709  -5.980  1.00  2.330          C  
ATOM   3619  O   LYS A 239       3.548  32.932  -6.990  1.00  2.590          O  
ATOM   3620  CB  LYS A 239       3.116  34.100  -4.210  1.00  3.310          C  
ATOM   3621  CG  LYS A 239       4.242  35.136  -4.128  1.00  3.310          C  
ATOM   3622  CD  LYS A 239       3.709  36.501  -3.672  1.00  3.310          C  
ATOM   3623  CE  LYS A 239       4.818  37.556  -3.624  1.00  3.310          C  
ATOM   3624  NZ  LYS A 239       4.309  38.882  -3.155  1.00  3.310          N  
ATOM   3625  H   LYS A 239       4.449  32.564  -2.648  1.00  2.760          H  
ATOM   3626  HA  LYS A 239       2.636  32.085  -4.709  1.00  2.870          H  
ATOM   3627 1HB  LYS A 239       2.372  34.461  -4.918  1.00  3.970          H  
ATOM   3628 2HB  LYS A 239       2.636  34.054  -3.228  1.00  3.970          H  
ATOM   3629 1HG  LYS A 239       5.004  34.790  -3.428  1.00  3.970          H  
ATOM   3630 2HG  LYS A 239       4.703  35.252  -5.109  1.00  3.970          H  
ATOM   3631 1HD  LYS A 239       2.932  36.833  -4.362  1.00  3.970          H  
ATOM   3632 2HD  LYS A 239       3.270  36.401  -2.678  1.00  3.970          H  
ATOM   3633 1HE  LYS A 239       5.601  37.220  -2.946  1.00  3.970          H  
ATOM   3634 2HE  LYS A 239       5.242  37.675  -4.621  1.00  3.970          H  
ATOM   3635 1HZ  LYS A 239       5.069  39.549  -3.137  1.00  3.970          H  
ATOM   3636 2HZ  LYS A 239       3.590  39.212  -3.784  1.00  3.970          H  
ATOM   3637 3HZ  LYS A 239       3.924  38.789  -2.225  1.00  3.970          H  
ATOM   3638  N   GLU A 240       5.542  32.542  -6.030  1.00  2.460          N  
ATOM   3639  CA  GLU A 240       6.249  32.500  -7.304  1.00  2.660          C  
ATOM   3640  C   GLU A 240       5.879  31.236  -8.107  1.00  2.600          C  
ATOM   3641  O   GLU A 240       6.132  31.157  -9.311  1.00  3.230          O  
ATOM   3642  CB  GLU A 240       7.773  32.550  -7.085  1.00  3.640          C  
ATOM   3643  CG  GLU A 240       8.393  31.327  -6.344  1.00  3.640          C  
ATOM   3644  CD  GLU A 240       8.339  31.461  -4.853  1.00  3.640          C  
ATOM   3645  OE1 GLU A 240       7.666  32.360  -4.397  1.00  3.640          O  
ATOM   3646  OE2 GLU A 240       8.957  30.680  -4.167  1.00  3.640          O  
ATOM   3647  H   GLU A 240       6.064  32.405  -5.160  1.00  2.950          H  
ATOM   3648  HA  GLU A 240       5.954  33.372  -7.887  1.00  3.190          H  
ATOM   3649 1HB  GLU A 240       8.270  32.629  -8.052  1.00  4.370          H  
ATOM   3650 2HB  GLU A 240       8.026  33.447  -6.520  1.00  4.370          H  
ATOM   3651 1HG  GLU A 240       7.891  30.412  -6.630  1.00  4.370          H  
ATOM   3652 2HG  GLU A 240       9.433  31.235  -6.649  1.00  4.370          H  
ATOM   3653  N   ALA A 241       5.329  30.228  -7.422  1.00  2.410          N  
ATOM   3654  CA  ALA A 241       4.955  28.957  -8.015  1.00  2.700          C  
ATOM   3655  C   ALA A 241       3.483  28.927  -8.427  1.00  2.490          C  
ATOM   3656  O   ALA A 241       2.609  29.434  -7.727  1.00  2.640          O  
ATOM   3657  CB  ALA A 241       5.245  27.861  -7.020  1.00  3.660          C  
ATOM   3658  H   ALA A 241       5.144  30.360  -6.423  1.00  2.890          H  
ATOM   3659  HA  ALA A 241       5.556  28.803  -8.909  1.00  3.240          H  
ATOM   3660 1HB  ALA A 241       4.992  26.894  -7.440  1.00  4.400          H  
ATOM   3661 2HB  ALA A 241       6.300  27.882  -6.756  1.00  4.400          H  
ATOM   3662 3HB  ALA A 241       4.652  28.046  -6.136  1.00  4.400          H  
ATOM   3663  N   ALA A 242       3.216  28.280  -9.553  1.00  2.630          N  
ATOM   3664  CA  ALA A 242       1.866  28.084 -10.076  1.00  2.680          C  
ATOM   3665  C   ALA A 242       1.125  26.973  -9.348  1.00  2.370          C  
ATOM   3666  O   ALA A 242       1.725  26.107  -8.712  1.00  2.410          O  
ATOM   3667  CB  ALA A 242       1.903  27.755 -11.557  1.00  3.730          C  
ATOM   3668  H   ALA A 242       4.001  27.922 -10.082  1.00  3.160          H  
ATOM   3669  HA  ALA A 242       1.316  29.013  -9.930  1.00  3.220          H  
ATOM   3670 1HB  ALA A 242       0.886  27.645 -11.930  1.00  4.480          H  
ATOM   3671 2HB  ALA A 242       2.403  28.557 -12.097  1.00  4.480          H  
ATOM   3672 3HB  ALA A 242       2.430  26.836 -11.711  1.00  4.480          H  
ATOM   3673  N   LYS A 243      -0.199  26.954  -9.480  1.00  2.460          N  
ATOM   3674  CA  LYS A 243      -0.990  25.870  -8.896  1.00  2.470          C  
ATOM   3675  C   LYS A 243      -0.828  24.600  -9.736  1.00  2.080          C  
ATOM   3676  O   LYS A 243      -1.712  24.227 -10.509  1.00  2.210          O  
ATOM   3677  CB  LYS A 243      -2.469  26.250  -8.815  1.00  3.450          C  
ATOM   3678  CG  LYS A 243      -2.789  27.400  -7.865  1.00  3.450          C  
ATOM   3679  CD  LYS A 243      -4.291  27.706  -7.866  1.00  3.450          C  
ATOM   3680  CE  LYS A 243      -4.637  28.868  -6.939  1.00  3.450          C  
ATOM   3681  NZ  LYS A 243      -6.094  29.192  -6.978  1.00  3.450          N  
ATOM   3682  H   LYS A 243      -0.660  27.689  -9.997  1.00  2.950          H  
ATOM   3683  HA  LYS A 243      -0.617  25.662  -7.890  1.00  2.960          H  
ATOM   3684 1HB  LYS A 243      -2.827  26.524  -9.808  1.00  4.140          H  
ATOM   3685 2HB  LYS A 243      -3.045  25.381  -8.492  1.00  4.140          H  
ATOM   3686 1HG  LYS A 243      -2.476  27.128  -6.854  1.00  4.140          H  
ATOM   3687 2HG  LYS A 243      -2.238  28.288  -8.169  1.00  4.140          H  
ATOM   3688 1HD  LYS A 243      -4.610  27.953  -8.880  1.00  4.140          H  
ATOM   3689 2HD  LYS A 243      -4.840  26.822  -7.537  1.00  4.140          H  
ATOM   3690 1HE  LYS A 243      -4.360  28.605  -5.920  1.00  4.140          H  
ATOM   3691 2HE  LYS A 243      -4.073  29.747  -7.245  1.00  4.140          H  
ATOM   3692 1HZ  LYS A 243      -6.285  29.964  -6.354  1.00  4.140          H  
ATOM   3693 2HZ  LYS A 243      -6.361  29.448  -7.919  1.00  4.140          H  
ATOM   3694 3HZ  LYS A 243      -6.630  28.386  -6.685  1.00  4.140          H  
ATOM   3695  N   TYR A 244       0.324  23.972  -9.567  1.00  1.840          N  
ATOM   3696  CA  TYR A 244       0.770  22.803 -10.306  1.00  1.640          C  
ATOM   3697  C   TYR A 244       0.077  21.533  -9.823  1.00  1.560          C  
ATOM   3698  O   TYR A 244      -0.298  21.437  -8.653  1.00  1.700          O  
ATOM   3699  CB  TYR A 244       2.267  22.614 -10.114  1.00  2.380          C  
ATOM   3700  CG  TYR A 244       3.193  23.669 -10.688  1.00  2.380          C  
ATOM   3701  CD1 TYR A 244       3.885  24.499  -9.821  1.00  2.380          C  
ATOM   3702  CD2 TYR A 244       3.375  23.794 -12.049  1.00  2.380          C  
ATOM   3703  CE1 TYR A 244       4.758  25.440 -10.305  1.00  2.380          C  
ATOM   3704  CE2 TYR A 244       4.251  24.743 -12.538  1.00  2.380          C  
ATOM   3705  CZ  TYR A 244       4.944  25.564 -11.662  1.00  2.380          C  
ATOM   3706  OH  TYR A 244       5.821  26.508 -12.139  1.00  2.380          O  
ATOM   3707  H   TYR A 244       0.962  24.418  -8.909  1.00  2.210          H  
ATOM   3708  HA  TYR A 244       0.538  22.942 -11.362  1.00  1.970          H  
ATOM   3709 1HB  TYR A 244       2.464  22.558  -9.048  1.00  2.850          H  
ATOM   3710 2HB  TYR A 244       2.553  21.657 -10.545  1.00  2.850          H  
ATOM   3711  HD1 TYR A 244       3.741  24.400  -8.746  1.00  2.850          H  
ATOM   3712  HD2 TYR A 244       2.837  23.143 -12.735  1.00  2.850          H  
ATOM   3713  HE1 TYR A 244       5.300  26.081  -9.619  1.00  2.850          H  
ATOM   3714  HE2 TYR A 244       4.401  24.841 -13.613  1.00  2.850          H  
ATOM   3715  HH  TYR A 244       5.843  26.469 -13.100  1.00  2.850          H  
ATOM   3716  N   GLU A 245      -0.081  20.565 -10.731  1.00  1.490          N  
ATOM   3717  CA  GLU A 245      -0.647  19.258 -10.406  1.00  1.480          C  
ATOM   3718  C   GLU A 245       0.389  18.381  -9.699  1.00  1.270          C  
ATOM   3719  O   GLU A 245       1.564  18.350 -10.094  1.00  1.270          O  
ATOM   3720  CB  GLU A 245      -1.163  18.563 -11.668  1.00  2.080          C  
ATOM   3721  CG  GLU A 245      -1.942  17.272 -11.412  1.00  2.080          C  
ATOM   3722  CD  GLU A 245      -2.473  16.660 -12.663  1.00  2.080          C  
ATOM   3723  OE1 GLU A 245      -2.199  17.180 -13.712  1.00  2.080          O  
ATOM   3724  OE2 GLU A 245      -3.157  15.671 -12.572  1.00  2.080          O  
ATOM   3725  H   GLU A 245       0.225  20.742 -11.677  1.00  1.790          H  
ATOM   3726  HA  GLU A 245      -1.488  19.407  -9.729  1.00  1.780          H  
ATOM   3727 1HB  GLU A 245      -1.819  19.244 -12.213  1.00  2.490          H  
ATOM   3728 2HB  GLU A 245      -0.322  18.324 -12.323  1.00  2.490          H  
ATOM   3729 1HG  GLU A 245      -1.298  16.550 -10.940  1.00  2.490          H  
ATOM   3730 2HG  GLU A 245      -2.768  17.482 -10.732  1.00  2.490          H  
ATOM   3731  N   SER A 246      -0.063  17.653  -8.674  1.00  1.260          N  
ATOM   3732  CA  SER A 246       0.792  16.807  -7.854  1.00  1.160          C  
ATOM   3733  C   SER A 246       1.498  15.710  -8.622  1.00  1.120          C  
ATOM   3734  O   SER A 246       2.610  15.324  -8.288  1.00  1.130          O  
ATOM   3735  CB  SER A 246      -0.042  16.152  -6.778  1.00  1.660          C  
ATOM   3736  OG  SER A 246      -0.967  15.255  -7.332  1.00  1.660          O  
ATOM   3737  H   SER A 246      -1.042  17.712  -8.440  1.00  1.510          H  
ATOM   3738  HA  SER A 246       1.543  17.442  -7.388  1.00  1.390          H  
ATOM   3739 1HB  SER A 246       0.612  15.620  -6.099  1.00  2.000          H  
ATOM   3740 2HB  SER A 246      -0.560  16.904  -6.213  1.00  2.000          H  
ATOM   3741  HG  SER A 246      -1.496  14.922  -6.591  1.00  2.000          H  
ATOM   3742  N   ALA A 247       0.949  15.241  -9.726  1.00  1.150          N  
ATOM   3743  CA  ALA A 247       1.659  14.184 -10.427  1.00  1.190          C  
ATOM   3744  C   ALA A 247       3.063  14.636 -10.842  1.00  1.200          C  
ATOM   3745  O   ALA A 247       4.033  13.866 -10.774  1.00  1.240          O  
ATOM   3746  CB  ALA A 247       0.877  13.762 -11.659  1.00  1.650          C  
ATOM   3747  H   ALA A 247       0.032  15.544 -10.024  1.00  1.380          H  
ATOM   3748  HA  ALA A 247       1.760  13.336  -9.749  1.00  1.430          H  
ATOM   3749 1HB  ALA A 247       1.407  12.955 -12.164  1.00  1.980          H  
ATOM   3750 2HB  ALA A 247      -0.114  13.420 -11.362  1.00  1.980          H  
ATOM   3751 3HB  ALA A 247       0.778  14.611 -12.336  1.00  1.980          H  
ATOM   3752  N   GLU A 248       3.177  15.900 -11.251  1.00  1.200          N  
ATOM   3753  CA  GLU A 248       4.440  16.400 -11.732  1.00  1.240          C  
ATOM   3754  C   GLU A 248       5.273  16.920 -10.586  1.00  1.180          C  
ATOM   3755  O   GLU A 248       6.505  16.776 -10.601  1.00  1.220          O  
ATOM   3756  CB  GLU A 248       4.200  17.477 -12.791  1.00  1.720          C  
ATOM   3757  CG  GLU A 248       3.559  16.942 -14.091  1.00  1.720          C  
ATOM   3758  CD  GLU A 248       3.274  18.020 -15.115  1.00  1.720          C  
ATOM   3759  OE1 GLU A 248       3.323  19.172 -14.763  1.00  1.720          O  
ATOM   3760  OE2 GLU A 248       3.008  17.683 -16.244  1.00  1.720          O  
ATOM   3761  H   GLU A 248       2.384  16.542 -11.209  1.00  1.440          H  
ATOM   3762  HA  GLU A 248       4.980  15.579 -12.200  1.00  1.490          H  
ATOM   3763 1HB  GLU A 248       3.542  18.247 -12.379  1.00  2.060          H  
ATOM   3764 2HB  GLU A 248       5.145  17.953 -13.046  1.00  2.060          H  
ATOM   3765 1HG  GLU A 248       4.228  16.205 -14.533  1.00  2.060          H  
ATOM   3766 2HG  GLU A 248       2.627  16.436 -13.836  1.00  2.060          H  
ATOM   3767  N   GLU A 249       4.617  17.489  -9.576  1.00  1.130          N  
ATOM   3768  CA  GLU A 249       5.365  18.050  -8.467  1.00  1.150          C  
ATOM   3769  C   GLU A 249       5.947  16.961  -7.569  1.00  1.050          C  
ATOM   3770  O   GLU A 249       7.020  17.158  -6.998  1.00  1.100          O  
ATOM   3771  CB  GLU A 249       4.551  19.050  -7.686  1.00  1.600          C  
ATOM   3772  CG  GLU A 249       4.192  20.250  -8.481  1.00  1.600          C  
ATOM   3773  CD  GLU A 249       5.393  20.911  -9.086  1.00  1.600          C  
ATOM   3774  OE1 GLU A 249       6.339  21.141  -8.393  1.00  1.600          O  
ATOM   3775  OE2 GLU A 249       5.398  21.090 -10.272  1.00  1.600          O  
ATOM   3776  H   GLU A 249       3.598  17.589  -9.625  1.00  1.360          H  
ATOM   3777  HA  GLU A 249       6.201  18.600  -8.887  1.00  1.380          H  
ATOM   3778 1HB  GLU A 249       3.644  18.588  -7.308  1.00  1.920          H  
ATOM   3779 2HB  GLU A 249       5.144  19.397  -6.863  1.00  1.920          H  
ATOM   3780 1HG  GLU A 249       3.514  19.944  -9.272  1.00  1.920          H  
ATOM   3781 2HG  GLU A 249       3.670  20.949  -7.832  1.00  1.920          H  
ATOM   3782  N   VAL A 250       5.264  15.816  -7.443  1.00  1.020          N  
ATOM   3783  CA  VAL A 250       5.795  14.702  -6.666  1.00  1.050          C  
ATOM   3784  C   VAL A 250       7.051  14.192  -7.350  1.00  1.090          C  
ATOM   3785  O   VAL A 250       8.068  13.986  -6.685  1.00  1.140          O  
ATOM   3786  CB  VAL A 250       4.762  13.571  -6.498  1.00  1.460          C  
ATOM   3787  CG1 VAL A 250       5.415  12.335  -5.877  1.00  1.460          C  
ATOM   3788  CG2 VAL A 250       3.637  14.059  -5.585  1.00  1.460          C  
ATOM   3789  H   VAL A 250       4.352  15.719  -7.893  1.00  1.220          H  
ATOM   3790  HA  VAL A 250       6.069  15.060  -5.676  1.00  1.260          H  
ATOM   3791  HB  VAL A 250       4.355  13.301  -7.477  1.00  1.750          H  
ATOM   3792 1HG1 VAL A 250       4.668  11.555  -5.762  1.00  1.750          H  
ATOM   3793 2HG1 VAL A 250       6.212  11.969  -6.521  1.00  1.750          H  
ATOM   3794 3HG1 VAL A 250       5.829  12.581  -4.909  1.00  1.750          H  
ATOM   3795 1HG2 VAL A 250       2.893  13.276  -5.466  1.00  1.750          H  
ATOM   3796 2HG2 VAL A 250       4.039  14.327  -4.618  1.00  1.750          H  
ATOM   3797 3HG2 VAL A 250       3.178  14.924  -6.020  1.00  1.750          H  
ATOM   3798  N   SER A 251       6.996  13.998  -8.679  1.00  1.120          N  
ATOM   3799  CA  SER A 251       8.176  13.551  -9.406  1.00  1.210          C  
ATOM   3800  C   SER A 251       9.306  14.565  -9.233  1.00  1.250          C  
ATOM   3801  O   SER A 251      10.457  14.194  -8.986  1.00  1.350          O  
ATOM   3802  CB  SER A 251       7.855  13.372 -10.874  1.00  1.660          C  
ATOM   3803  OG  SER A 251       8.980  12.934 -11.585  1.00  1.660          O  
ATOM   3804  H   SER A 251       6.116  14.125  -9.194  1.00  1.340          H  
ATOM   3805  HA  SER A 251       8.497  12.594  -8.993  1.00  1.450          H  
ATOM   3806 1HB  SER A 251       7.043  12.652 -10.984  1.00  1.990          H  
ATOM   3807 2HB  SER A 251       7.506  14.320 -11.285  1.00  1.990          H  
ATOM   3808  HG  SER A 251       8.694  12.846 -12.496  1.00  1.990          H  
ATOM   3809  N   THR A 252       8.976  15.852  -9.345  1.00  1.200          N  
ATOM   3810  CA  THR A 252       9.953  16.918  -9.200  1.00  1.300          C  
ATOM   3811  C   THR A 252      10.610  16.877  -7.813  1.00  1.340          C  
ATOM   3812  O   THR A 252      11.839  16.886  -7.683  1.00  1.490          O  
ATOM   3813  CB  THR A 252       9.250  18.287  -9.414  1.00  1.780          C  
ATOM   3814  OG1 THR A 252       8.715  18.349 -10.750  1.00  1.780          O  
ATOM   3815  CG2 THR A 252      10.184  19.427  -9.224  1.00  1.780          C  
ATOM   3816  H   THR A 252       8.019  16.107  -9.588  1.00  1.440          H  
ATOM   3817  HA  THR A 252      10.722  16.786  -9.958  1.00  1.560          H  
ATOM   3818  HB  THR A 252       8.454  18.388  -8.699  1.00  2.140          H  
ATOM   3819  HG1 THR A 252       7.943  17.750 -10.821  1.00  2.140          H  
ATOM   3820 1HG2 THR A 252       9.639  20.359  -9.376  1.00  2.140          H  
ATOM   3821 2HG2 THR A 252      10.598  19.414  -8.221  1.00  2.140          H  
ATOM   3822 3HG2 THR A 252      10.965  19.352  -9.953  1.00  2.140          H  
ATOM   3823  N   ALA A 253       9.808  16.785  -6.760  1.00  1.240          N  
ATOM   3824  CA  ALA A 253      10.361  16.743  -5.421  1.00  1.330          C  
ATOM   3825  C   ALA A 253      11.280  15.533  -5.220  1.00  1.380          C  
ATOM   3826  O   ALA A 253      12.327  15.645  -4.578  1.00  1.500          O  
ATOM   3827  CB  ALA A 253       9.227  16.697  -4.430  1.00  1.830          C  
ATOM   3828  H   ALA A 253       8.796  16.778  -6.892  1.00  1.490          H  
ATOM   3829  HA  ALA A 253      10.946  17.647  -5.263  1.00  1.600          H  
ATOM   3830 1HB  ALA A 253       9.608  16.685  -3.421  1.00  2.190          H  
ATOM   3831 2HB  ALA A 253       8.598  17.553  -4.576  1.00  2.190          H  
ATOM   3832 3HB  ALA A 253       8.657  15.812  -4.620  1.00  2.190          H  
ATOM   3833  N   ALA A 254      10.893  14.380  -5.772  1.00  1.380          N  
ATOM   3834  CA  ALA A 254      11.671  13.154  -5.653  1.00  1.550          C  
ATOM   3835  C   ALA A 254      12.968  13.119  -6.481  1.00  1.680          C  
ATOM   3836  O   ALA A 254      13.998  12.657  -5.984  1.00  1.870          O  
ATOM   3837  CB  ALA A 254      10.794  11.980  -6.036  1.00  2.100          C  
ATOM   3838  H   ALA A 254       9.985  14.338  -6.249  1.00  1.660          H  
ATOM   3839  HA  ALA A 254      11.947  13.039  -4.621  1.00  1.860          H  
ATOM   3840 1HB  ALA A 254      11.337  11.046  -5.900  1.00  2.520          H  
ATOM   3841 2HB  ALA A 254       9.911  11.987  -5.407  1.00  2.520          H  
ATOM   3842 3HB  ALA A 254      10.494  12.082  -7.076  1.00  2.520          H  
ATOM   3843  N   PHE A 255      12.948  13.630  -7.720  1.00  1.720          N  
ATOM   3844  CA  PHE A 255      14.121  13.503  -8.588  1.00  1.920          C  
ATOM   3845  C   PHE A 255      14.958  14.768  -8.874  1.00  1.960          C  
ATOM   3846  O   PHE A 255      16.012  14.690  -9.524  1.00  2.370          O  
ATOM   3847  CB  PHE A 255      13.658  12.858  -9.892  1.00  2.610          C  
ATOM   3848  CG  PHE A 255      13.062  11.478  -9.637  1.00  2.610          C  
ATOM   3849  CD1 PHE A 255      11.683  11.287  -9.645  1.00  2.610          C  
ATOM   3850  CD2 PHE A 255      13.867  10.388  -9.360  1.00  2.610          C  
ATOM   3851  CE1 PHE A 255      11.126  10.060  -9.372  1.00  2.610          C  
ATOM   3852  CE2 PHE A 255      13.311   9.155  -9.097  1.00  2.610          C  
ATOM   3853  CZ  PHE A 255      11.937   8.991  -9.095  1.00  2.610          C  
ATOM   3854  H   PHE A 255      12.076  14.003  -8.102  1.00  2.060          H  
ATOM   3855  HA  PHE A 255      14.792  12.794  -8.106  1.00  2.300          H  
ATOM   3856 1HB  PHE A 255      12.895  13.487 -10.357  1.00  3.130          H  
ATOM   3857 2HB  PHE A 255      14.491  12.762 -10.584  1.00  3.130          H  
ATOM   3858  HD1 PHE A 255      11.035  12.124  -9.862  1.00  3.130          H  
ATOM   3859  HD2 PHE A 255      14.952  10.511  -9.346  1.00  3.130          H  
ATOM   3860  HE1 PHE A 255      10.042   9.939  -9.375  1.00  3.130          H  
ATOM   3861  HE2 PHE A 255      13.954   8.307  -8.886  1.00  3.130          H  
ATOM   3862  HZ  PHE A 255      11.496   8.014  -8.875  1.00  3.130          H  
ATOM   3863  N   ARG A 256      14.557  15.939  -8.401  1.00  2.170          N  
ATOM   3864  CA  ARG A 256      15.395  17.091  -8.684  1.00  2.630          C  
ATOM   3865  C   ARG A 256      16.641  17.183  -7.837  1.00  2.660          C  
ATOM   3866  O   ARG A 256      16.600  17.628  -6.688  1.00  3.030          O  
ATOM   3867  CB  ARG A 256      14.674  18.402  -8.501  1.00  3.500          C  
ATOM   3868  CG  ARG A 256      13.597  18.739  -9.458  1.00  3.500          C  
ATOM   3869  CD  ARG A 256      14.084  19.128 -10.815  1.00  3.500          C  
ATOM   3870  NE  ARG A 256      14.960  20.306 -10.767  1.00  3.500          N  
ATOM   3871  CZ  ARG A 256      15.287  21.097 -11.797  1.00  3.500          C  
ATOM   3872  NH1 ARG A 256      14.803  20.910 -13.014  1.00  3.500          N  
ATOM   3873  NH2 ARG A 256      16.116  22.072 -11.530  1.00  3.500          N  
ATOM   3874  H   ARG A 256      13.671  16.054  -7.900  1.00  2.600          H  
ATOM   3875  HA  ARG A 256      15.711  17.020  -9.722  1.00  3.160          H  
ATOM   3876 1HB  ARG A 256      14.204  18.398  -7.518  1.00  4.200          H  
ATOM   3877 2HB  ARG A 256      15.387  19.191  -8.496  1.00  4.200          H  
ATOM   3878 1HG  ARG A 256      12.955  17.885  -9.594  1.00  4.200          H  
ATOM   3879 2HG  ARG A 256      13.041  19.572  -9.045  1.00  4.200          H  
ATOM   3880 1HD  ARG A 256      14.630  18.308 -11.273  1.00  4.200          H  
ATOM   3881 2HD  ARG A 256      13.219  19.369 -11.425  1.00  4.200          H  
ATOM   3882  HE  ARG A 256      15.421  20.547  -9.871  1.00  4.200          H  
ATOM   3883 1HH1 ARG A 256      14.165  20.152 -13.196  1.00  4.200          H  
ATOM   3884 2HH1 ARG A 256      15.071  21.529 -13.766  1.00  4.200          H  
ATOM   3885 1HH2 ARG A 256      16.465  22.131 -10.553  1.00  4.200          H  
ATOM   3886 2HH2 ARG A 256      16.426  22.719 -12.240  1.00  4.200          H  
ATOM   3887  N   GLU A 257      17.762  16.811  -8.451  1.00  2.750          N  
ATOM   3888  CA  GLU A 257      19.071  16.896  -7.800  1.00  3.270          C  
ATOM   3889  C   GLU A 257      19.383  18.373  -7.562  1.00  3.120          C  
ATOM   3890  O   GLU A 257      20.005  18.744  -6.568  1.00  3.630          O  
ATOM   3891  CB  GLU A 257      20.162  16.235  -8.648  1.00  4.370          C  
ATOM   3892  CG  GLU A 257      20.027  14.721  -8.742  1.00  4.370          C  
ATOM   3893  CD  GLU A 257      20.085  14.086  -7.398  1.00  4.370          C  
ATOM   3894  OE1 GLU A 257      20.963  14.406  -6.645  1.00  4.370          O  
ATOM   3895  OE2 GLU A 257      19.223  13.295  -7.097  1.00  4.370          O  
ATOM   3896  H   GLU A 257      17.637  16.370  -9.360  1.00  3.300          H  
ATOM   3897  HA  GLU A 257      19.024  16.398  -6.832  1.00  3.920          H  
ATOM   3898 1HB  GLU A 257      20.130  16.638  -9.658  1.00  5.240          H  
ATOM   3899 2HB  GLU A 257      21.141  16.467  -8.230  1.00  5.240          H  
ATOM   3900 1HG  GLU A 257      19.072  14.477  -9.208  1.00  5.240          H  
ATOM   3901 2HG  GLU A 257      20.825  14.325  -9.367  1.00  5.240          H  
ATOM   3902  N   ASP A 258      18.934  19.205  -8.509  1.00  2.870          N  
ATOM   3903  CA  ASP A 258      19.005  20.662  -8.459  1.00  2.870          C  
ATOM   3904  C   ASP A 258      17.626  21.054  -7.884  1.00  2.260          C  
ATOM   3905  O   ASP A 258      16.661  21.191  -8.651  1.00  2.470          O  
ATOM   3906  CB  ASP A 258      19.219  21.243  -9.856  1.00  4.020          C  
ATOM   3907  CG  ASP A 258      19.393  22.759  -9.878  1.00  4.020          C  
ATOM   3908  OD1 ASP A 258      19.446  23.350  -8.829  1.00  4.020          O  
ATOM   3909  OD2 ASP A 258      19.443  23.311 -10.953  1.00  4.020          O  
ATOM   3910  H   ASP A 258      18.497  18.785  -9.315  1.00  3.440          H  
ATOM   3911  HA  ASP A 258      19.824  20.967  -7.818  1.00  3.440          H  
ATOM   3912 1HB  ASP A 258      20.117  20.797 -10.286  1.00  4.820          H  
ATOM   3913 2HB  ASP A 258      18.395  20.964 -10.495  1.00  4.820          H  
ATOM   3914  N   PRO A 259      17.507  21.307  -6.572  1.00  2.360          N  
ATOM   3915  CA  PRO A 259      16.264  21.343  -5.820  1.00  2.500          C  
ATOM   3916  C   PRO A 259      15.257  22.397  -6.226  1.00  2.090          C  
ATOM   3917  O   PRO A 259      15.602  23.503  -6.639  1.00  2.410          O  
ATOM   3918  CB  PRO A 259      16.742  21.632  -4.390  1.00  3.750          C  
ATOM   3919  CG  PRO A 259      18.070  22.332  -4.553  1.00  3.750          C  
ATOM   3920  CD  PRO A 259      18.686  21.728  -5.802  1.00  3.750          C  
ATOM   3921  HA  PRO A 259      15.805  20.343  -5.871  1.00  3.000          H  
ATOM   3922 1HB  PRO A 259      15.993  22.252  -3.865  1.00  4.500          H  
ATOM   3923 2HB  PRO A 259      16.825  20.689  -3.830  1.00  4.500          H  
ATOM   3924 1HG  PRO A 259      17.909  23.420  -4.657  1.00  4.500          H  
ATOM   3925 2HG  PRO A 259      18.694  22.185  -3.659  1.00  4.500          H  
ATOM   3926 1HD  PRO A 259      19.238  22.516  -6.351  1.00  4.500          H  
ATOM   3927 2HD  PRO A 259      19.316  20.868  -5.543  1.00  4.500          H  
ATOM   3928  N   CYS A 260      13.998  22.047  -5.979  1.00  1.720          N  
ATOM   3929  CA  CYS A 260      12.806  22.858  -6.207  1.00  1.550          C  
ATOM   3930  C   CYS A 260      11.994  22.965  -4.912  1.00  1.370          C  
ATOM   3931  O   CYS A 260      10.953  22.308  -4.799  1.00  1.350          O  
ATOM   3932  CB  CYS A 260      11.935  22.194  -7.265  1.00  2.240          C  
ATOM   3933  SG  CYS A 260      10.454  23.088  -7.634  1.00  2.240          S  
ATOM   3934  H   CYS A 260      13.864  21.102  -5.640  1.00  2.060          H  
ATOM   3935  HA  CYS A 260      13.103  23.840  -6.570  1.00  1.860          H  
ATOM   3936 1HB  CYS A 260      12.505  22.086  -8.192  1.00  2.690          H  
ATOM   3937 2HB  CYS A 260      11.657  21.196  -6.934  1.00  2.690          H  
ATOM   3938  HG  CYS A 260       9.973  23.009  -6.397  1.00  2.690          H  
ATOM   3939  N   PRO A 261      12.416  23.820  -3.956  1.00  1.290          N  
ATOM   3940  CA  PRO A 261      11.964  23.904  -2.570  1.00  1.240          C  
ATOM   3941  C   PRO A 261      10.467  23.869  -2.292  1.00  1.160          C  
ATOM   3942  O   PRO A 261      10.062  23.292  -1.293  1.00  1.170          O  
ATOM   3943  CB  PRO A 261      12.517  25.267  -2.138  1.00  1.860          C  
ATOM   3944  CG  PRO A 261      13.757  25.447  -2.959  1.00  1.860          C  
ATOM   3945  CD  PRO A 261      13.408  24.878  -4.307  1.00  1.860          C  
ATOM   3946  HA  PRO A 261      12.470  23.111  -1.997  1.00  1.490          H  
ATOM   3947 1HB  PRO A 261      11.766  26.055  -2.315  1.00  2.230          H  
ATOM   3948 2HB  PRO A 261      12.720  25.263  -1.056  1.00  2.230          H  
ATOM   3949 1HG  PRO A 261      14.031  26.512  -3.005  1.00  2.230          H  
ATOM   3950 2HG  PRO A 261      14.604  24.924  -2.486  1.00  2.230          H  
ATOM   3951 1HD  PRO A 261      12.956  25.647  -4.955  1.00  2.230          H  
ATOM   3952 2HD  PRO A 261      14.321  24.473  -4.728  1.00  2.230          H  
ATOM   3953  N   PHE A 262       9.610  24.449  -3.131  1.00  1.140          N  
ATOM   3954  CA  PHE A 262       8.208  24.363  -2.720  1.00  1.140          C  
ATOM   3955  C   PHE A 262       7.682  22.947  -2.946  1.00  1.130          C  
ATOM   3956  O   PHE A 262       6.793  22.481  -2.225  1.00  1.110          O  
ATOM   3957  CB  PHE A 262       7.324  25.357  -3.482  1.00  1.600          C  
ATOM   3958  CG  PHE A 262       7.036  24.948  -4.889  1.00  1.600          C  
ATOM   3959  CD1 PHE A 262       5.948  24.121  -5.182  1.00  1.600          C  
ATOM   3960  CD2 PHE A 262       7.835  25.368  -5.924  1.00  1.600          C  
ATOM   3961  CE1 PHE A 262       5.692  23.728  -6.453  1.00  1.600          C  
ATOM   3962  CE2 PHE A 262       7.565  24.968  -7.206  1.00  1.600          C  
ATOM   3963  CZ  PHE A 262       6.501  24.146  -7.461  1.00  1.600          C  
ATOM   3964  H   PHE A 262       9.889  24.929  -3.972  1.00  1.370          H  
ATOM   3965  HA  PHE A 262       8.138  24.595  -1.655  1.00  1.370          H  
ATOM   3966 1HB  PHE A 262       6.387  25.488  -2.960  1.00  1.920          H  
ATOM   3967 2HB  PHE A 262       7.813  26.329  -3.502  1.00  1.920          H  
ATOM   3968  HD1 PHE A 262       5.304  23.775  -4.385  1.00  1.920          H  
ATOM   3969  HD2 PHE A 262       8.687  26.018  -5.724  1.00  1.920          H  
ATOM   3970  HE1 PHE A 262       4.847  23.068  -6.669  1.00  1.920          H  
ATOM   3971  HE2 PHE A 262       8.206  25.294  -8.026  1.00  1.920          H  
ATOM   3972  HZ  PHE A 262       6.303  23.813  -8.481  1.00  1.920          H  
ATOM   3973  N   ALA A 263       8.263  22.235  -3.919  1.00  1.170          N  
ATOM   3974  CA  ALA A 263       7.801  20.906  -4.237  1.00  1.180          C  
ATOM   3975  C   ALA A 263       8.364  19.974  -3.198  1.00  1.130          C  
ATOM   3976  O   ALA A 263       7.721  19.005  -2.774  1.00  1.130          O  
ATOM   3977  CB  ALA A 263       8.218  20.497  -5.645  1.00  1.650          C  
ATOM   3978  H   ALA A 263       9.039  22.611  -4.455  1.00  1.400          H  
ATOM   3979  HA  ALA A 263       6.722  20.906  -4.169  1.00  1.420          H  
ATOM   3980 1HB  ALA A 263       7.848  19.498  -5.873  1.00  1.980          H  
ATOM   3981 2HB  ALA A 263       7.797  21.205  -6.362  1.00  1.980          H  
ATOM   3982 3HB  ALA A 263       9.302  20.507  -5.724  1.00  1.980          H  
ATOM   3983  N   THR A 264       9.597  20.284  -2.794  1.00  1.110          N  
ATOM   3984  CA  THR A 264      10.302  19.485  -1.809  1.00  1.100          C  
ATOM   3985  C   THR A 264       9.546  19.556  -0.502  1.00  1.060          C  
ATOM   3986  O   THR A 264       9.304  18.531   0.141  1.00  1.050          O  
ATOM   3987  CB  THR A 264      11.740  19.986  -1.571  1.00  1.540          C  
ATOM   3988  OG1 THR A 264      12.494  19.910  -2.788  1.00  1.540          O  
ATOM   3989  CG2 THR A 264      12.426  19.120  -0.500  1.00  1.540          C  
ATOM   3990  H   THR A 264      10.041  21.097  -3.226  1.00  1.330          H  
ATOM   3991  HA  THR A 264      10.335  18.451  -2.138  1.00  1.320          H  
ATOM   3992  HB  THR A 264      11.710  21.016  -1.232  1.00  1.850          H  
ATOM   3993  HG1 THR A 264      12.050  20.435  -3.457  1.00  1.850          H  
ATOM   3994 1HG2 THR A 264      13.439  19.482  -0.341  1.00  1.850          H  
ATOM   3995 2HG2 THR A 264      11.881  19.169   0.441  1.00  1.850          H  
ATOM   3996 3HG2 THR A 264      12.466  18.089  -0.835  1.00  1.850          H  
ATOM   3997  N   LYS A 265       9.171  20.775  -0.092  1.00  1.060          N  
ATOM   3998  CA  LYS A 265       8.469  20.939   1.160  1.00  1.050          C  
ATOM   3999  C   LYS A 265       7.137  20.219   1.150  1.00  1.030          C  
ATOM   4000  O   LYS A 265       6.845  19.501   2.100  1.00  1.050          O  
ATOM   4001  CB  LYS A 265       8.239  22.418   1.466  1.00  1.470          C  
ATOM   4002  CG  LYS A 265       9.492  23.214   1.856  1.00  1.470          C  
ATOM   4003  CD  LYS A 265       9.146  24.689   2.082  1.00  1.470          C  
ATOM   4004  CE  LYS A 265      10.377  25.548   2.342  1.00  1.470          C  
ATOM   4005  NZ  LYS A 265      10.010  26.994   2.568  1.00  1.470          N  
ATOM   4006  H   LYS A 265       9.413  21.602  -0.642  1.00  1.270          H  
ATOM   4007  HA  LYS A 265       9.079  20.509   1.954  1.00  1.260          H  
ATOM   4008 1HB  LYS A 265       7.818  22.895   0.582  1.00  1.770          H  
ATOM   4009 2HB  LYS A 265       7.510  22.512   2.270  1.00  1.770          H  
ATOM   4010 1HG  LYS A 265       9.898  22.801   2.777  1.00  1.770          H  
ATOM   4011 2HG  LYS A 265      10.247  23.127   1.090  1.00  1.770          H  
ATOM   4012 1HD  LYS A 265       8.648  25.073   1.188  1.00  1.770          H  
ATOM   4013 2HD  LYS A 265       8.465  24.781   2.926  1.00  1.770          H  
ATOM   4014 1HE  LYS A 265      10.907  25.173   3.215  1.00  1.770          H  
ATOM   4015 2HE  LYS A 265      11.034  25.484   1.473  1.00  1.770          H  
ATOM   4016 1HZ  LYS A 265      10.844  27.538   2.723  1.00  1.770          H  
ATOM   4017 2HZ  LYS A 265       9.500  27.376   1.740  1.00  1.770          H  
ATOM   4018 3HZ  LYS A 265       9.409  27.068   3.373  1.00  1.770          H  
ATOM   4019  N   ALA A 266       6.331  20.386   0.095  1.00  1.010          N  
ATOM   4020  CA  ALA A 266       5.028  19.730   0.039  1.00  1.010          C  
ATOM   4021  C   ALA A 266       5.126  18.201   0.030  1.00  1.010          C  
ATOM   4022  O   ALA A 266       4.321  17.523   0.687  1.00  1.000          O  
ATOM   4023  CB  ALA A 266       4.296  20.195  -1.167  1.00  1.410          C  
ATOM   4024  H   ALA A 266       6.613  21.001  -0.678  1.00  1.210          H  
ATOM   4025  HA  ALA A 266       4.471  20.018   0.927  1.00  1.210          H  
ATOM   4026 1HB  ALA A 266       3.313  19.729  -1.230  1.00  1.700          H  
ATOM   4027 2HB  ALA A 266       4.195  21.254  -1.126  1.00  1.700          H  
ATOM   4028 3HB  ALA A 266       4.894  19.919  -1.993  1.00  1.700          H  
ATOM   4029  N   LEU A 267       6.102  17.633  -0.688  1.00  1.030          N  
ATOM   4030  CA  LEU A 267       6.200  16.184  -0.665  1.00  1.030          C  
ATOM   4031  C   LEU A 267       6.642  15.743   0.722  1.00  1.010          C  
ATOM   4032  O   LEU A 267       6.171  14.725   1.240  1.00  1.020          O  
ATOM   4033  CB  LEU A 267       7.107  15.621  -1.765  1.00  1.440          C  
ATOM   4034  CG  LEU A 267       7.222  14.041  -1.810  1.00  1.440          C  
ATOM   4035  CD1 LEU A 267       5.829  13.394  -1.968  1.00  1.440          C  
ATOM   4036  CD2 LEU A 267       8.105  13.600  -2.998  1.00  1.440          C  
ATOM   4037  H   LEU A 267       6.740  18.188  -1.270  1.00  1.240          H  
ATOM   4038  HA  LEU A 267       5.201  15.801  -0.841  1.00  1.240          H  
ATOM   4039 1HB  LEU A 267       6.741  15.964  -2.726  1.00  1.730          H  
ATOM   4040 2HB  LEU A 267       8.107  16.029  -1.613  1.00  1.730          H  
ATOM   4041  HG  LEU A 267       7.667  13.705  -0.890  1.00  1.730          H  
ATOM   4042 1HD1 LEU A 267       5.932  12.313  -2.002  1.00  1.730          H  
ATOM   4043 2HD1 LEU A 267       5.183  13.647  -1.133  1.00  1.730          H  
ATOM   4044 3HD1 LEU A 267       5.381  13.739  -2.885  1.00  1.730          H  
ATOM   4045 1HD2 LEU A 267       8.196  12.516  -3.007  1.00  1.730          H  
ATOM   4046 2HD2 LEU A 267       7.658  13.924  -3.934  1.00  1.730          H  
ATOM   4047 3HD2 LEU A 267       9.085  14.037  -2.902  1.00  1.730          H  
ATOM   4048  N   LEU A 268       7.567  16.483   1.332  1.00  1.010          N  
ATOM   4049  CA  LEU A 268       8.001  16.118   2.655  1.00  1.000          C  
ATOM   4050  C   LEU A 268       6.825  16.248   3.624  1.00  0.960          C  
ATOM   4051  O   LEU A 268       6.677  15.398   4.487  1.00  0.950          O  
ATOM   4052  CB  LEU A 268       9.263  16.896   3.034  1.00  1.400          C  
ATOM   4053  CG  LEU A 268       9.986  16.515   4.337  1.00  1.400          C  
ATOM   4054  CD1 LEU A 268      10.353  15.011   4.356  1.00  1.400          C  
ATOM   4055  CD2 LEU A 268      11.279  17.323   4.393  1.00  1.400          C  
ATOM   4056  H   LEU A 268       7.993  17.294   0.873  1.00  1.210          H  
ATOM   4057  HA  LEU A 268       8.253  15.071   2.634  1.00  1.200          H  
ATOM   4058 1HB  LEU A 268       9.974  16.810   2.233  1.00  1.680          H  
ATOM   4059 2HB  LEU A 268       8.987  17.951   3.105  1.00  1.680          H  
ATOM   4060  HG  LEU A 268       9.374  16.736   5.174  1.00  1.680          H  
ATOM   4061 1HD1 LEU A 268      10.896  14.784   5.276  1.00  1.680          H  
ATOM   4062 2HD1 LEU A 268       9.459  14.396   4.327  1.00  1.680          H  
ATOM   4063 3HD1 LEU A 268      10.974  14.785   3.498  1.00  1.680          H  
ATOM   4064 1HD2 LEU A 268      11.826  17.071   5.302  1.00  1.680          H  
ATOM   4065 2HD2 LEU A 268      11.898  17.081   3.524  1.00  1.680          H  
ATOM   4066 3HD2 LEU A 268      11.048  18.387   4.384  1.00  1.680          H  
ATOM   4067  N   ILE A 269       5.925  17.231   3.452  1.00  0.960          N  
ATOM   4068  CA  ILE A 269       4.750  17.292   4.329  1.00  0.950          C  
ATOM   4069  C   ILE A 269       3.971  15.991   4.238  1.00  0.910          C  
ATOM   4070  O   ILE A 269       3.589  15.439   5.270  1.00  0.900          O  
ATOM   4071  CB  ILE A 269       3.785  18.443   3.939  1.00  1.330          C  
ATOM   4072  CG1 ILE A 269       4.364  19.860   4.231  1.00  1.330          C  
ATOM   4073  CG2 ILE A 269       2.403  18.268   4.535  1.00  1.330          C  
ATOM   4074  CD1 ILE A 269       4.591  20.207   5.698  1.00  1.330          C  
ATOM   4075  H   ILE A 269       6.102  17.959   2.758  1.00  1.150          H  
ATOM   4076  HA  ILE A 269       5.081  17.416   5.352  1.00  1.140          H  
ATOM   4077  HB  ILE A 269       3.684  18.398   2.881  1.00  1.600          H  
ATOM   4078 1HG1 ILE A 269       5.298  19.954   3.747  1.00  1.600          H  
ATOM   4079 2HG1 ILE A 269       3.685  20.588   3.811  1.00  1.600          H  
ATOM   4080 1HG2 ILE A 269       1.784  19.053   4.155  1.00  1.600          H  
ATOM   4081 2HG2 ILE A 269       1.967  17.322   4.251  1.00  1.600          H  
ATOM   4082 3HG2 ILE A 269       2.447  18.322   5.591  1.00  1.600          H  
ATOM   4083 1HD1 ILE A 269       4.996  21.223   5.763  1.00  1.600          H  
ATOM   4084 2HD1 ILE A 269       3.655  20.168   6.247  1.00  1.600          H  
ATOM   4085 3HD1 ILE A 269       5.299  19.519   6.144  1.00  1.600          H  
ATOM   4086  N   HIS A 270       3.747  15.465   3.029  1.00  0.910          N  
ATOM   4087  CA  HIS A 270       3.050  14.182   2.923  1.00  0.900          C  
ATOM   4088  C   HIS A 270       3.718  13.153   3.832  1.00  0.890          C  
ATOM   4089  O   HIS A 270       3.066  12.557   4.698  1.00  0.890          O  
ATOM   4090  CB  HIS A 270       3.092  13.628   1.484  1.00  1.260          C  
ATOM   4091  CG  HIS A 270       2.440  12.256   1.288  1.00  1.260          C  
ATOM   4092  ND1 HIS A 270       3.051  11.085   1.684  1.00  1.260          N  
ATOM   4093  CD2 HIS A 270       1.286  11.882   0.697  1.00  1.260          C  
ATOM   4094  CE1 HIS A 270       2.298  10.060   1.361  1.00  1.260          C  
ATOM   4095  NE2 HIS A 270       1.222  10.510   0.762  1.00  1.260          N  
ATOM   4096  H   HIS A 270       4.037  15.990   2.194  1.00  1.090          H  
ATOM   4097  HA  HIS A 270       2.011  14.292   3.228  1.00  1.080          H  
ATOM   4098 1HB  HIS A 270       2.614  14.335   0.815  1.00  1.520          H  
ATOM   4099 2HB  HIS A 270       4.114  13.532   1.165  1.00  1.520          H  
ATOM   4100  HD2 HIS A 270       0.539  12.534   0.251  1.00  1.520          H  
ATOM   4101  HE1 HIS A 270       2.532   9.015   1.559  1.00  1.520          H  
ATOM   4102  HE2 HIS A 270       0.465   9.944   0.403  1.00  1.520          H  
ATOM   4103  N   TYR A 271       5.038  13.005   3.698  1.00  0.900          N  
ATOM   4104  CA  TYR A 271       5.727  11.981   4.464  1.00  0.910          C  
ATOM   4105  C   TYR A 271       5.882  12.275   5.954  1.00  0.880          C  
ATOM   4106  O   TYR A 271       5.864  11.339   6.755  1.00  0.860          O  
ATOM   4107  CB  TYR A 271       7.069  11.683   3.851  1.00  1.270          C  
ATOM   4108  CG  TYR A 271       6.945  11.073   2.494  1.00  1.270          C  
ATOM   4109  CD1 TYR A 271       6.158   9.953   2.292  1.00  1.270          C  
ATOM   4110  CD2 TYR A 271       7.606  11.631   1.443  1.00  1.270          C  
ATOM   4111  CE1 TYR A 271       6.025   9.434   1.046  1.00  1.270          C  
ATOM   4112  CE2 TYR A 271       7.482  11.088   0.206  1.00  1.270          C  
ATOM   4113  CZ  TYR A 271       6.688  10.013   0.011  1.00  1.270          C  
ATOM   4114  OH  TYR A 271       6.550   9.521  -1.219  1.00  1.270          O  
ATOM   4115  H   TYR A 271       5.525  13.571   2.990  1.00  1.080          H  
ATOM   4116  HA  TYR A 271       5.121  11.087   4.396  1.00  1.090          H  
ATOM   4117 1HB  TYR A 271       7.646  12.604   3.778  1.00  1.520          H  
ATOM   4118 2HB  TYR A 271       7.590  10.994   4.487  1.00  1.520          H  
ATOM   4119  HD1 TYR A 271       5.626   9.486   3.105  1.00  1.520          H  
ATOM   4120  HD2 TYR A 271       8.220  12.506   1.598  1.00  1.520          H  
ATOM   4121  HE1 TYR A 271       5.394   8.562   0.881  1.00  1.520          H  
ATOM   4122  HE2 TYR A 271       8.004  11.521  -0.638  1.00  1.520          H  
ATOM   4123  HH  TYR A 271       7.081  10.051  -1.818  1.00  1.520          H  
ATOM   4124  N   ARG A 272       6.063  13.534   6.350  1.00  0.870          N  
ATOM   4125  CA  ARG A 272       6.164  13.841   7.768  1.00  0.870          C  
ATOM   4126  C   ARG A 272       4.834  13.446   8.411  1.00  0.860          C  
ATOM   4127  O   ARG A 272       4.804  12.838   9.482  1.00  0.860          O  
ATOM   4128  CB  ARG A 272       6.429  15.327   8.018  1.00  1.220          C  
ATOM   4129  CG  ARG A 272       7.830  15.875   7.681  1.00  1.220          C  
ATOM   4130  CD  ARG A 272       7.921  17.375   8.007  1.00  1.220          C  
ATOM   4131  NE  ARG A 272       9.179  17.983   7.549  1.00  1.220          N  
ATOM   4132  CZ  ARG A 272      10.372  18.058   8.215  1.00  1.220          C  
ATOM   4133  NH1 ARG A 272      10.575  17.632   9.440  1.00  1.220          N  
ATOM   4134  NH2 ARG A 272      11.414  18.590   7.618  1.00  1.220          N  
ATOM   4135  H   ARG A 272       6.135  14.266   5.655  1.00  1.040          H  
ATOM   4136  HA  ARG A 272       6.969  13.253   8.209  1.00  1.040          H  
ATOM   4137 1HB  ARG A 272       5.713  15.909   7.436  1.00  1.460          H  
ATOM   4138 2HB  ARG A 272       6.255  15.541   9.046  1.00  1.460          H  
ATOM   4139 1HG  ARG A 272       8.581  15.345   8.271  1.00  1.460          H  
ATOM   4140 2HG  ARG A 272       8.023  15.717   6.636  1.00  1.460          H  
ATOM   4141 1HD  ARG A 272       7.099  17.892   7.512  1.00  1.460          H  
ATOM   4142 2HD  ARG A 272       7.840  17.520   9.086  1.00  1.460          H  
ATOM   4143  HE  ARG A 272       9.167  18.360   6.609  1.00  1.460          H  
ATOM   4144 1HH1 ARG A 272       9.836  17.246  10.034  1.00  1.460          H  
ATOM   4145 2HH1 ARG A 272      11.532  17.731   9.817  1.00  1.460          H  
ATOM   4146 1HH2 ARG A 272      11.349  18.945   6.677  1.00  1.460          H  
ATOM   4147 2HH2 ARG A 272      12.308  18.608   8.135  1.00  1.460          H  
ATOM   4148  N   PHE A 273       3.727  13.766   7.729  1.00  0.860          N  
ATOM   4149  CA  PHE A 273       2.400  13.427   8.212  1.00  0.860          C  
ATOM   4150  C   PHE A 273       2.210  11.906   8.204  1.00  0.830          C  
ATOM   4151  O   PHE A 273       1.650  11.362   9.157  1.00  0.850          O  
ATOM   4152  CB  PHE A 273       1.338  14.207   7.443  1.00  1.200          C  
ATOM   4153  CG  PHE A 273       1.178  15.651   7.935  1.00  1.200          C  
ATOM   4154  CD1 PHE A 273       2.174  16.607   7.786  1.00  1.200          C  
ATOM   4155  CD2 PHE A 273       0.009  16.056   8.521  1.00  1.200          C  
ATOM   4156  CE1 PHE A 273       2.003  17.899   8.232  1.00  1.200          C  
ATOM   4157  CE2 PHE A 273      -0.151  17.356   8.951  1.00  1.200          C  
ATOM   4158  CZ  PHE A 273       0.842  18.267   8.812  1.00  1.200          C  
ATOM   4159  H   PHE A 273       3.811  14.293   6.854  1.00  1.030          H  
ATOM   4160  HA  PHE A 273       2.323  13.760   9.242  1.00  1.030          H  
ATOM   4161 1HB  PHE A 273       1.595  14.229   6.383  1.00  1.440          H  
ATOM   4162 2HB  PHE A 273       0.382  13.717   7.550  1.00  1.440          H  
ATOM   4163  HD1 PHE A 273       3.109  16.343   7.325  1.00  1.440          H  
ATOM   4164  HD2 PHE A 273      -0.805  15.341   8.645  1.00  1.440          H  
ATOM   4165  HE1 PHE A 273       2.806  18.624   8.114  1.00  1.440          H  
ATOM   4166  HE2 PHE A 273      -1.089  17.659   9.410  1.00  1.440          H  
ATOM   4167  HZ  PHE A 273       0.698  19.289   9.162  1.00  1.440          H  
ATOM   4168  N   LEU A 274       2.731  11.199   7.190  1.00  0.820          N  
ATOM   4169  CA  LEU A 274       2.652   9.735   7.174  1.00  0.800          C  
ATOM   4170  C   LEU A 274       3.325   9.171   8.415  1.00  0.750          C  
ATOM   4171  O   LEU A 274       2.815   8.221   9.021  1.00  0.740          O  
ATOM   4172  CB  LEU A 274       3.338   9.150   5.928  1.00  1.130          C  
ATOM   4173  CG  LEU A 274       3.381   7.584   5.772  1.00  1.130          C  
ATOM   4174  CD1 LEU A 274       1.978   6.977   5.740  1.00  1.130          C  
ATOM   4175  CD2 LEU A 274       4.117   7.271   4.470  1.00  1.130          C  
ATOM   4176  H   LEU A 274       3.136  11.688   6.388  1.00  0.980          H  
ATOM   4177  HA  LEU A 274       1.606   9.450   7.183  1.00  0.960          H  
ATOM   4178 1HB  LEU A 274       2.891   9.584   5.042  1.00  1.350          H  
ATOM   4179 2HB  LEU A 274       4.371   9.467   5.958  1.00  1.350          H  
ATOM   4180  HG  LEU A 274       3.917   7.142   6.617  1.00  1.350          H  
ATOM   4181 1HD1 LEU A 274       2.061   5.896   5.623  1.00  1.350          H  
ATOM   4182 2HD1 LEU A 274       1.450   7.193   6.671  1.00  1.350          H  
ATOM   4183 3HD1 LEU A 274       1.424   7.379   4.904  1.00  1.350          H  
ATOM   4184 1HD2 LEU A 274       4.170   6.194   4.329  1.00  1.350          H  
ATOM   4185 2HD2 LEU A 274       3.583   7.715   3.633  1.00  1.350          H  
ATOM   4186 3HD2 LEU A 274       5.125   7.681   4.516  1.00  1.350          H  
ATOM   4187  N   MET A 275       4.474   9.730   8.797  1.00  0.730          N  
ATOM   4188  CA  MET A 275       5.138   9.268   9.999  1.00  0.710          C  
ATOM   4189  C   MET A 275       4.337   9.592  11.250  1.00  0.720          C  
ATOM   4190  O   MET A 275       4.438   8.864  12.234  1.00  0.700          O  
ATOM   4191  CB  MET A 275       6.525   9.830  10.135  1.00  1.000          C  
ATOM   4192  CG  MET A 275       7.470   9.354   9.107  1.00  1.000          C  
ATOM   4193  SD  MET A 275       7.644   7.590   9.032  1.00  1.000          S  
ATOM   4194  CE  MET A 275       8.626   7.425   7.540  1.00  1.000          C  
ATOM   4195  H   MET A 275       4.898  10.454   8.204  1.00  0.880          H  
ATOM   4196  HA  MET A 275       5.218   8.188   9.939  1.00  0.850          H  
ATOM   4197 1HB  MET A 275       6.477  10.917  10.048  1.00  1.200          H  
ATOM   4198 2HB  MET A 275       6.912   9.605  11.105  1.00  1.200          H  
ATOM   4199 1HG  MET A 275       7.206   9.734   8.125  1.00  1.200          H  
ATOM   4200 2HG  MET A 275       8.410   9.749   9.396  1.00  1.200          H  
ATOM   4201 1HE  MET A 275       8.820   6.370   7.348  1.00  1.200          H  
ATOM   4202 2HE  MET A 275       8.083   7.860   6.699  1.00  1.200          H  
ATOM   4203 3HE  MET A 275       9.571   7.945   7.665  1.00  1.200          H  
ATOM   4204  N   ARG A 276       3.570  10.687  11.229  1.00  0.780          N  
ATOM   4205  CA  ARG A 276       2.710  11.015  12.357  1.00  0.850          C  
ATOM   4206  C   ARG A 276       1.581   9.959  12.467  1.00  0.830          C  
ATOM   4207  O   ARG A 276       1.173   9.578  13.571  1.00  0.850          O  
ATOM   4208  CB  ARG A 276       2.181  12.436  12.267  1.00  1.160          C  
ATOM   4209  CG  ARG A 276       3.285  13.520  12.468  1.00  1.160          C  
ATOM   4210  CD  ARG A 276       2.731  14.867  12.472  1.00  1.160          C  
ATOM   4211  NE  ARG A 276       3.735  15.894  12.587  1.00  1.160          N  
ATOM   4212  CZ  ARG A 276       4.344  16.476  11.548  1.00  1.160          C  
ATOM   4213  NH1 ARG A 276       4.057  16.103  10.352  1.00  1.160          N  
ATOM   4214  NH2 ARG A 276       5.226  17.425  11.746  1.00  1.160          N  
ATOM   4215  H   ARG A 276       3.609  11.306  10.413  1.00  0.940          H  
ATOM   4216  HA  ARG A 276       3.318  10.977  13.247  1.00  1.020          H  
ATOM   4217 1HB  ARG A 276       1.708  12.602  11.309  1.00  1.390          H  
ATOM   4218 2HB  ARG A 276       1.422  12.589  13.032  1.00  1.390          H  
ATOM   4219 1HG  ARG A 276       3.805  13.366  13.401  1.00  1.390          H  
ATOM   4220 2HG  ARG A 276       4.000  13.458  11.663  1.00  1.390          H  
ATOM   4221 1HD  ARG A 276       2.213  15.019  11.550  1.00  1.390          H  
ATOM   4222 2HD  ARG A 276       2.036  14.978  13.305  1.00  1.390          H  
ATOM   4223  HE  ARG A 276       3.975  16.223  13.512  1.00  1.390          H  
ATOM   4224 1HH1 ARG A 276       3.374  15.375  10.218  1.00  1.390          H  
ATOM   4225 2HH1 ARG A 276       4.518  16.540   9.575  1.00  1.390          H  
ATOM   4226 1HH2 ARG A 276       5.432  17.728  12.691  1.00  1.390          H  
ATOM   4227 2HH2 ARG A 276       5.686  17.869  10.977  1.00  1.390          H  
ATOM   4228  N   VAL A 277       1.115   9.448  11.318  1.00  0.800          N  
ATOM   4229  CA  VAL A 277       0.099   8.396  11.336  1.00  0.830          C  
ATOM   4230  C   VAL A 277       0.732   7.190  12.019  1.00  0.690          C  
ATOM   4231  O   VAL A 277       0.167   6.596  12.950  1.00  0.670          O  
ATOM   4232  CB  VAL A 277      -0.286   7.912   9.901  1.00  1.150          C  
ATOM   4233  CG1 VAL A 277      -1.195   6.724   9.989  1.00  1.150          C  
ATOM   4234  CG2 VAL A 277      -0.946   8.970   9.132  1.00  1.150          C  
ATOM   4235  H   VAL A 277       1.459   9.858  10.443  1.00  0.960          H  
ATOM   4236  HA  VAL A 277      -0.777   8.734  11.889  1.00  1.000          H  
ATOM   4237  HB  VAL A 277       0.601   7.599   9.390  1.00  1.380          H  
ATOM   4238 1HG1 VAL A 277      -1.447   6.377   8.987  1.00  1.380          H  
ATOM   4239 2HG1 VAL A 277      -0.735   5.910  10.534  1.00  1.380          H  
ATOM   4240 3HG1 VAL A 277      -2.074   7.043  10.495  1.00  1.380          H  
ATOM   4241 1HG2 VAL A 277      -1.195   8.604   8.135  1.00  1.380          H  
ATOM   4242 2HG2 VAL A 277      -1.824   9.211   9.655  1.00  1.380          H  
ATOM   4243 3HG2 VAL A 277      -0.302   9.836   9.046  1.00  1.380          H  
ATOM   4244  N   ALA A 278       1.940   6.855  11.549  1.00  0.640          N  
ATOM   4245  CA  ALA A 278       2.680   5.724  12.053  1.00  0.580          C  
ATOM   4246  C   ALA A 278       2.989   5.825  13.530  1.00  0.580          C  
ATOM   4247  O   ALA A 278       2.725   4.883  14.270  1.00  0.590          O  
ATOM   4248  CB  ALA A 278       3.989   5.606  11.283  1.00  0.840          C  
ATOM   4249  H   ALA A 278       2.325   7.395  10.768  1.00  0.770          H  
ATOM   4250  HA  ALA A 278       2.077   4.836  11.897  1.00  0.700          H  
ATOM   4251 1HB  ALA A 278       4.557   4.763  11.615  1.00  1.000          H  
ATOM   4252 2HB  ALA A 278       3.772   5.506  10.221  1.00  1.000          H  
ATOM   4253 3HB  ALA A 278       4.575   6.491  11.446  1.00  1.000          H  
ATOM   4254  N   LYS A 279       3.450   6.970  14.027  1.00  0.640          N  
ATOM   4255  CA  LYS A 279       3.804   6.995  15.438  1.00  0.680          C  
ATOM   4256  C   LYS A 279       2.594   6.734  16.332  1.00  0.680          C  
ATOM   4257  O   LYS A 279       2.696   5.983  17.306  1.00  0.720          O  
ATOM   4258  CB  LYS A 279       4.473   8.325  15.795  1.00  0.940          C  
ATOM   4259  CG  LYS A 279       3.574   9.561  15.824  1.00  0.940          C  
ATOM   4260  CD  LYS A 279       4.377  10.881  16.066  1.00  0.940          C  
ATOM   4261  CE  LYS A 279       3.478  12.122  16.209  1.00  0.940          C  
ATOM   4262  NZ  LYS A 279       4.282  13.396  16.565  1.00  0.940          N  
ATOM   4263  H   LYS A 279       3.646   7.765  13.420  1.00  0.770          H  
ATOM   4264  HA  LYS A 279       4.529   6.203  15.619  1.00  0.820          H  
ATOM   4265 1HB  LYS A 279       4.925   8.244  16.747  1.00  1.120          H  
ATOM   4266 2HB  LYS A 279       5.263   8.521  15.081  1.00  1.120          H  
ATOM   4267 1HG  LYS A 279       3.081   9.610  14.916  1.00  1.120          H  
ATOM   4268 2HG  LYS A 279       2.829   9.464  16.606  1.00  1.120          H  
ATOM   4269 1HD  LYS A 279       5.025  10.801  16.890  1.00  1.120          H  
ATOM   4270 2HD  LYS A 279       5.006  11.049  15.196  1.00  1.120          H  
ATOM   4271 1HE  LYS A 279       3.004  12.270  15.259  1.00  1.120          H  
ATOM   4272 2HE  LYS A 279       2.706  11.954  16.955  1.00  1.120          H  
ATOM   4273 1HZ  LYS A 279       3.675  14.207  16.566  1.00  1.120          H  
ATOM   4274 2HZ  LYS A 279       4.749  13.323  17.524  1.00  1.120          H  
ATOM   4275 3HZ  LYS A 279       5.001  13.535  15.860  1.00  1.120          H  
ATOM   4276  N   ASN A 280       1.409   7.221  15.936  1.00  0.690          N  
ATOM   4277  CA  ASN A 280       0.226   6.982  16.749  1.00  0.740          C  
ATOM   4278  C   ASN A 280      -0.191   5.505  16.728  1.00  0.740          C  
ATOM   4279  O   ASN A 280      -0.566   4.949  17.771  1.00  0.830          O  
ATOM   4280  CB  ASN A 280      -0.885   7.927  16.321  1.00  1.020          C  
ATOM   4281  CG  ASN A 280      -0.659   9.366  16.853  1.00  1.020          C  
ATOM   4282  OD1 ASN A 280       0.007   9.571  17.886  1.00  1.020          O  
ATOM   4283  ND2 ASN A 280      -1.191  10.345  16.186  1.00  1.020          N  
ATOM   4284  H   ASN A 280       1.358   7.841  15.117  1.00  0.830          H  
ATOM   4285  HA  ASN A 280       0.479   7.216  17.783  1.00  0.890          H  
ATOM   4286 1HB  ASN A 280      -0.924   7.964  15.224  1.00  1.220          H  
ATOM   4287 2HB  ASN A 280      -1.841   7.557  16.670  1.00  1.220          H  
ATOM   4288 1HD2 ASN A 280      -1.068  11.288  16.494  1.00  1.220          H  
ATOM   4289 2HD2 ASN A 280      -1.722  10.184  15.353  1.00  1.220          H  
ATOM   4290  N   LEU A 281      -0.058   4.847  15.570  1.00  0.700          N  
ATOM   4291  CA  LEU A 281      -0.389   3.429  15.475  1.00  0.770          C  
ATOM   4292  C   LEU A 281       0.701   2.509  16.023  1.00  0.790          C  
ATOM   4293  O   LEU A 281       0.398   1.405  16.475  1.00  0.920          O  
ATOM   4294  CB  LEU A 281      -0.733   3.052  14.039  1.00  1.050          C  
ATOM   4295  CG  LEU A 281      -2.032   3.628  13.460  1.00  1.050          C  
ATOM   4296  CD1 LEU A 281      -2.085   3.252  12.005  1.00  1.050          C  
ATOM   4297  CD2 LEU A 281      -3.254   3.063  14.218  1.00  1.050          C  
ATOM   4298  H   LEU A 281       0.210   5.371  14.724  1.00  0.840          H  
ATOM   4299  HA  LEU A 281      -1.261   3.259  16.090  1.00  0.920          H  
ATOM   4300 1HB  LEU A 281       0.062   3.434  13.405  1.00  1.260          H  
ATOM   4301 2HB  LEU A 281      -0.761   1.968  13.947  1.00  1.260          H  
ATOM   4302  HG  LEU A 281      -2.029   4.717  13.529  1.00  1.260          H  
ATOM   4303 1HD1 LEU A 281      -2.982   3.641  11.556  1.00  1.260          H  
ATOM   4304 2HD1 LEU A 281      -1.225   3.674  11.508  1.00  1.260          H  
ATOM   4305 3HD1 LEU A 281      -2.072   2.173  11.904  1.00  1.260          H  
ATOM   4306 1HD2 LEU A 281      -4.154   3.445  13.779  1.00  1.260          H  
ATOM   4307 2HD2 LEU A 281      -3.252   1.985  14.141  1.00  1.260          H  
ATOM   4308 3HD2 LEU A 281      -3.239   3.345  15.262  1.00  1.260          H  
ATOM   4309  N   CYS A 282       1.963   2.953  16.020  1.00  0.770          N  
ATOM   4310  CA  CYS A 282       3.053   2.154  16.577  1.00  0.890          C  
ATOM   4311  C   CYS A 282       2.770   1.973  18.046  1.00  0.970          C  
ATOM   4312  O   CYS A 282       2.898   0.877  18.605  1.00  1.060          O  
ATOM   4313  CB  CYS A 282       4.396   2.857  16.432  1.00  1.200          C  
ATOM   4314  SG  CYS A 282       4.993   2.941  14.779  1.00  1.200          S  
ATOM   4315  H   CYS A 282       2.161   3.850  15.585  1.00  0.920          H  
ATOM   4316  HA  CYS A 282       3.082   1.184  16.085  1.00  1.070          H  
ATOM   4317 1HB  CYS A 282       4.303   3.880  16.800  1.00  1.440          H  
ATOM   4318 2HB  CYS A 282       5.130   2.365  17.049  1.00  1.440          H  
ATOM   4319  HG  CYS A 282       3.911   3.576  14.271  1.00  1.440          H  
ATOM   4320  N   VAL A 283       2.309   3.063  18.664  1.00  1.020          N  
ATOM   4321  CA  VAL A 283       1.920   3.032  20.052  1.00  1.180          C  
ATOM   4322  C   VAL A 283       0.685   2.165  20.208  1.00  1.160          C  
ATOM   4323  O   VAL A 283       0.704   1.164  20.920  1.00  1.360          O  
ATOM   4324  CB  VAL A 283       1.570   4.457  20.526  1.00  1.590          C  
ATOM   4325  CG1 VAL A 283       0.986   4.417  21.870  1.00  1.590          C  
ATOM   4326  CG2 VAL A 283       2.791   5.328  20.537  1.00  1.590          C  
ATOM   4327  H   VAL A 283       2.283   3.941  18.137  1.00  1.220          H  
ATOM   4328  HA  VAL A 283       2.726   2.615  20.648  1.00  1.420          H  
ATOM   4329  HB  VAL A 283       0.833   4.881  19.849  1.00  1.910          H  
ATOM   4330 1HG1 VAL A 283       0.729   5.422  22.146  1.00  1.910          H  
ATOM   4331 2HG1 VAL A 283       0.098   3.824  21.876  1.00  1.910          H  
ATOM   4332 3HG1 VAL A 283       1.700   4.001  22.581  1.00  1.910          H  
ATOM   4333 1HG2 VAL A 283       2.517   6.340  20.858  1.00  1.910          H  
ATOM   4334 2HG2 VAL A 283       3.502   4.925  21.212  1.00  1.910          H  
ATOM   4335 3HG2 VAL A 283       3.221   5.370  19.551  1.00  1.910          H  
ATOM   4336  N   GLY A 284      -0.365   2.488  19.461  1.00  1.020          N  
ATOM   4337  CA  GLY A 284      -1.626   1.788  19.571  1.00  1.120          C  
ATOM   4338  C   GLY A 284      -1.516   0.276  19.561  1.00  1.140          C  
ATOM   4339  O   GLY A 284      -2.042  -0.396  20.466  1.00  1.240          O  
ATOM   4340  H   GLY A 284      -0.317   3.310  18.851  1.00  1.220          H  
ATOM   4341 1HA  GLY A 284      -2.112   2.093  20.481  1.00  1.340          H  
ATOM   4342 2HA  GLY A 284      -2.269   2.103  18.749  1.00  1.340          H  
ATOM   4343  N   LEU A 285      -0.803  -0.251  18.566  1.00  1.100          N  
ATOM   4344  CA  LEU A 285      -0.670  -1.683  18.355  1.00  1.200          C  
ATOM   4345  C   LEU A 285       0.586  -2.331  18.972  1.00  1.270          C  
ATOM   4346  O   LEU A 285       0.849  -3.505  18.710  1.00  1.470          O  
ATOM   4347  CB  LEU A 285      -0.626  -1.953  16.829  1.00  1.640          C  
ATOM   4348  CG  LEU A 285      -1.976  -1.931  15.959  1.00  1.640          C  
ATOM   4349  CD1 LEU A 285      -2.986  -2.949  16.498  1.00  1.640          C  
ATOM   4350  CD2 LEU A 285      -2.576  -0.501  15.908  1.00  1.640          C  
ATOM   4351  H   LEU A 285      -0.373   0.379  17.882  1.00  1.320          H  
ATOM   4352  HA  LEU A 285      -1.535  -2.164  18.801  1.00  1.440          H  
ATOM   4353 1HB  LEU A 285       0.044  -1.209  16.390  1.00  1.970          H  
ATOM   4354 2HB  LEU A 285      -0.164  -2.927  16.670  1.00  1.970          H  
ATOM   4355  HG  LEU A 285      -1.725  -2.232  14.943  1.00  1.970          H  
ATOM   4356 1HD1 LEU A 285      -3.874  -2.944  15.864  1.00  1.970          H  
ATOM   4357 2HD1 LEU A 285      -2.538  -3.943  16.485  1.00  1.970          H  
ATOM   4358 3HD1 LEU A 285      -3.275  -2.703  17.509  1.00  1.970          H  
ATOM   4359 1HD2 LEU A 285      -3.466  -0.506  15.276  1.00  1.970          H  
ATOM   4360 2HD2 LEU A 285      -2.852  -0.170  16.893  1.00  1.970          H  
ATOM   4361 3HD2 LEU A 285      -1.838   0.187  15.488  1.00  1.970          H  
ATOM   4362  N   GLN A 286       1.351  -1.603  19.797  1.00  1.490          N  
ATOM   4363  CA  GLN A 286       2.571  -2.141  20.432  1.00  1.600          C  
ATOM   4364  C   GLN A 286       3.585  -2.754  19.446  1.00  1.400          C  
ATOM   4365  O   GLN A 286       4.031  -3.889  19.629  1.00  1.420          O  
ATOM   4366  CB  GLN A 286       2.199  -3.220  21.461  1.00  2.200          C  
ATOM   4367  CG  GLN A 286       1.304  -2.735  22.554  1.00  2.200          C  
ATOM   4368  CD  GLN A 286       1.007  -3.799  23.572  1.00  2.200          C  
ATOM   4369  OE1 GLN A 286       1.878  -4.579  23.965  1.00  2.200          O  
ATOM   4370  NE2 GLN A 286      -0.243  -3.852  24.005  1.00  2.200          N  
ATOM   4371  H   GLN A 286       1.077  -0.637  20.013  1.00  1.790          H  
ATOM   4372  HA  GLN A 286       3.059  -1.310  20.941  1.00  1.920          H  
ATOM   4373 1HB  GLN A 286       1.712  -4.057  20.969  1.00  2.640          H  
ATOM   4374 2HB  GLN A 286       3.105  -3.604  21.923  1.00  2.640          H  
ATOM   4375 1HG  GLN A 286       1.778  -1.902  23.041  1.00  2.640          H  
ATOM   4376 2HG  GLN A 286       0.360  -2.412  22.115  1.00  2.640          H  
ATOM   4377 1HE2 GLN A 286      -0.515  -4.536  24.682  1.00  2.640          H  
ATOM   4378 2HE2 GLN A 286      -0.927  -3.209  23.654  1.00  2.640          H  
ATOM   4379  N   ALA A 287       3.933  -2.016  18.397  1.00  1.300          N  
ATOM   4380  CA  ALA A 287       4.847  -2.497  17.355  1.00  1.230          C  
ATOM   4381  C   ALA A 287       6.314  -2.689  17.792  1.00  1.140          C  
ATOM   4382  O   ALA A 287       6.833  -1.921  18.596  1.00  1.250          O  
ATOM   4383  CB  ALA A 287       4.836  -1.505  16.191  1.00  1.750          C  
ATOM   4384  H   ALA A 287       3.536  -1.069  18.339  1.00  1.560          H  
ATOM   4385  HA  ALA A 287       4.467  -3.462  17.020  1.00  1.480          H  
ATOM   4386 1HB  ALA A 287       5.458  -1.870  15.389  1.00  2.100          H  
ATOM   4387 2HB  ALA A 287       3.832  -1.374  15.839  1.00  2.100          H  
ATOM   4388 3HB  ALA A 287       5.215  -0.542  16.533  1.00  2.100          H  
ATOM   4389  N   LYS A 288       7.001  -3.666  17.156  1.00  1.070          N  
ATOM   4390  CA  LYS A 288       8.467  -3.863  17.215  1.00  1.020          C  
ATOM   4391  C   LYS A 288       9.113  -3.214  15.977  1.00  0.960          C  
ATOM   4392  O   LYS A 288      10.325  -2.985  15.892  1.00  0.930          O  
ATOM   4393  CB  LYS A 288       8.811  -5.360  17.234  1.00  1.450          C  
ATOM   4394  CG  LYS A 288      10.332  -5.741  17.213  1.00  1.450          C  
ATOM   4395  CD  LYS A 288      11.081  -5.354  18.470  1.00  1.450          C  
ATOM   4396  CE  LYS A 288      12.524  -5.867  18.410  1.00  1.450          C  
ATOM   4397  NZ  LYS A 288      13.315  -5.464  19.610  1.00  1.450          N  
ATOM   4398  H   LYS A 288       6.474  -4.373  16.644  1.00  1.280          H  
ATOM   4399  HA  LYS A 288       8.855  -3.372  18.108  1.00  1.220          H  
ATOM   4400 1HB  LYS A 288       8.354  -5.821  18.111  1.00  1.740          H  
ATOM   4401 2HB  LYS A 288       8.359  -5.835  16.358  1.00  1.740          H  
ATOM   4402 1HG  LYS A 288      10.420  -6.806  17.092  1.00  1.740          H  
ATOM   4403 2HG  LYS A 288      10.825  -5.295  16.357  1.00  1.740          H  
ATOM   4404 1HD  LYS A 288      11.100  -4.263  18.562  1.00  1.740          H  
ATOM   4405 2HD  LYS A 288      10.580  -5.770  19.342  1.00  1.740          H  
ATOM   4406 1HE  LYS A 288      12.515  -6.954  18.339  1.00  1.740          H  
ATOM   4407 2HE  LYS A 288      13.007  -5.462  17.519  1.00  1.740          H  
ATOM   4408 1HZ  LYS A 288      14.259  -5.819  19.524  1.00  1.740          H  
ATOM   4409 2HZ  LYS A 288      13.337  -4.453  19.669  1.00  1.740          H  
ATOM   4410 3HZ  LYS A 288      12.889  -5.842  20.446  1.00  1.740          H  
ATOM   4411  N   GLY A 289       8.275  -2.979  14.995  1.00  1.030          N  
ATOM   4412  CA  GLY A 289       8.643  -2.469  13.698  1.00  0.990          C  
ATOM   4413  C   GLY A 289       7.361  -2.187  12.949  1.00  0.890          C  
ATOM   4414  O   GLY A 289       6.330  -2.811  13.240  1.00  0.940          O  
ATOM   4415  H   GLY A 289       7.307  -3.162  15.179  1.00  1.240          H  
ATOM   4416 1HA  GLY A 289       9.233  -1.579  13.802  1.00  1.190          H  
ATOM   4417 2HA  GLY A 289       9.245  -3.200  13.160  1.00  1.190          H  
ATOM   4418  N   MET A 290       7.421  -1.264  11.996  1.00  0.820          N  
ATOM   4419  CA  MET A 290       6.247  -0.916  11.215  1.00  0.780          C  
ATOM   4420  C   MET A 290       6.484  -0.771   9.728  1.00  0.730          C  
ATOM   4421  O   MET A 290       7.475  -0.180   9.291  1.00  0.740          O  
ATOM   4422  CB  MET A 290       5.553   0.329  11.759  1.00  1.110          C  
ATOM   4423  CG  MET A 290       4.346   0.781  10.918  1.00  1.110          C  
ATOM   4424  SD  MET A 290       3.586   2.176  11.570  1.00  1.110          S  
ATOM   4425  CE  MET A 290       2.506   1.566  12.790  1.00  1.110          C  
ATOM   4426  H   MET A 290       8.325  -0.821  11.832  1.00  0.980          H  
ATOM   4427  HA  MET A 290       5.569  -1.717  11.351  1.00  0.940          H  
ATOM   4428 1HB  MET A 290       5.197   0.114  12.766  1.00  1.330          H  
ATOM   4429 2HB  MET A 290       6.237   1.141  11.833  1.00  1.330          H  
ATOM   4430 1HG  MET A 290       4.659   1.045   9.910  1.00  1.330          H  
ATOM   4431 2HG  MET A 290       3.604  -0.020  10.854  1.00  1.330          H  
ATOM   4432 1HE  MET A 290       2.028   2.397  13.265  1.00  1.330          H  
ATOM   4433 2HE  MET A 290       1.770   0.954  12.319  1.00  1.330          H  
ATOM   4434 3HE  MET A 290       3.056   0.993  13.532  1.00  1.330          H  
ATOM   4435  N   PHE A 291       5.513  -1.260   8.958  1.00  0.770          N  
ATOM   4436  CA  PHE A 291       5.582  -1.183   7.505  1.00  0.770          C  
ATOM   4437  C   PHE A 291       4.696  -0.187   6.760  1.00  0.760          C  
ATOM   4438  O   PHE A 291       3.458  -0.118   6.905  1.00  0.840          O  
ATOM   4439  CB  PHE A 291       5.270  -2.531   6.918  1.00  1.080          C  
ATOM   4440  CG  PHE A 291       6.296  -3.553   7.147  1.00  1.080          C  
ATOM   4441  CD1 PHE A 291       6.391  -4.227   8.358  1.00  1.080          C  
ATOM   4442  CD2 PHE A 291       7.166  -3.880   6.130  1.00  1.080          C  
ATOM   4443  CE1 PHE A 291       7.353  -5.180   8.538  1.00  1.080          C  
ATOM   4444  CE2 PHE A 291       8.115  -4.832   6.309  1.00  1.080          C  
ATOM   4445  CZ  PHE A 291       8.215  -5.476   7.507  1.00  1.080          C  
ATOM   4446  H   PHE A 291       4.753  -1.751   9.440  1.00  0.920          H  
ATOM   4447  HA  PHE A 291       6.611  -0.936   7.249  1.00  0.920          H  
ATOM   4448 1HB  PHE A 291       4.360  -2.872   7.328  1.00  1.290          H  
ATOM   4449 2HB  PHE A 291       5.131  -2.409   5.847  1.00  1.290          H  
ATOM   4450  HD1 PHE A 291       5.698  -3.991   9.176  1.00  1.290          H  
ATOM   4451  HD2 PHE A 291       7.088  -3.362   5.176  1.00  1.290          H  
ATOM   4452  HE1 PHE A 291       7.435  -5.704   9.495  1.00  1.290          H  
ATOM   4453  HE2 PHE A 291       8.798  -5.080   5.503  1.00  1.290          H  
ATOM   4454  HZ  PHE A 291       8.981  -6.220   7.632  1.00  1.290          H  
ATOM   4455  N   LEU A 292       5.378   0.504   5.851  1.00  0.730          N  
ATOM   4456  CA  LEU A 292       4.837   1.452   4.896  1.00  0.750          C  
ATOM   4457  C   LEU A 292       4.893   0.776   3.521  1.00  0.710          C  
ATOM   4458  O   LEU A 292       5.941   0.249   3.125  1.00  0.890          O  
ATOM   4459  CB  LEU A 292       5.712   2.724   4.874  1.00  1.040          C  
ATOM   4460  CG  LEU A 292       5.543   3.812   6.001  1.00  1.040          C  
ATOM   4461  CD1 LEU A 292       5.881   3.256   7.423  1.00  1.040          C  
ATOM   4462  CD2 LEU A 292       6.505   4.949   5.665  1.00  1.040          C  
ATOM   4463  H   LEU A 292       6.397   0.390   5.850  1.00  0.880          H  
ATOM   4464  HA  LEU A 292       3.804   1.689   5.149  1.00  0.900          H  
ATOM   4465 1HB  LEU A 292       6.754   2.408   4.908  1.00  1.250          H  
ATOM   4466 2HB  LEU A 292       5.554   3.226   3.919  1.00  1.250          H  
ATOM   4467  HG  LEU A 292       4.517   4.180   6.006  1.00  1.250          H  
ATOM   4468 1HD1 LEU A 292       5.772   4.053   8.160  1.00  1.250          H  
ATOM   4469 2HD1 LEU A 292       5.210   2.451   7.683  1.00  1.250          H  
ATOM   4470 3HD1 LEU A 292       6.910   2.885   7.440  1.00  1.250          H  
ATOM   4471 1HD2 LEU A 292       6.406   5.740   6.408  1.00  1.250          H  
ATOM   4472 2HD2 LEU A 292       7.531   4.570   5.666  1.00  1.250          H  
ATOM   4473 3HD2 LEU A 292       6.282   5.346   4.680  1.00  1.250          H  
ATOM   4474  N   ALA A 293       3.793   0.782   2.779  1.00  0.730          N  
ATOM   4475  CA  ALA A 293       3.805   0.123   1.475  1.00  0.780          C  
ATOM   4476  C   ALA A 293       2.816   0.771   0.518  1.00  0.700          C  
ATOM   4477  O   ALA A 293       1.832   1.378   0.941  1.00  0.670          O  
ATOM   4478  CB  ALA A 293       3.490  -1.360   1.644  1.00  1.070          C  
ATOM   4479  H   ALA A 293       2.948   1.225   3.116  1.00  0.880          H  
ATOM   4480  HA  ALA A 293       4.798   0.230   1.046  1.00  0.940          H  
ATOM   4481 1HB  ALA A 293       3.521  -1.843   0.678  1.00  1.290          H  
ATOM   4482 2HB  ALA A 293       4.224  -1.818   2.307  1.00  1.290          H  
ATOM   4483 3HB  ALA A 293       2.498  -1.472   2.072  1.00  1.290          H  
ATOM   4484  N   GLY A 294       3.088   0.627  -0.775  1.00  0.790          N  
ATOM   4485  CA  GLY A 294       2.231   1.136  -1.838  1.00  0.810          C  
ATOM   4486  C   GLY A 294       3.097   1.632  -2.986  1.00  0.780          C  
ATOM   4487  O   GLY A 294       4.285   1.907  -2.795  1.00  0.760          O  
ATOM   4488  H   GLY A 294       3.931   0.135  -1.038  1.00  0.950          H  
ATOM   4489 1HA  GLY A 294       1.567   0.345  -2.187  1.00  0.970          H  
ATOM   4490 2HA  GLY A 294       1.610   1.947  -1.459  1.00  0.970          H  
ATOM   4491  N   ASP A 295       2.492   1.852  -4.154  1.00  0.840          N  
ATOM   4492  CA  ASP A 295       3.253   2.293  -5.325  1.00  0.910          C  
ATOM   4493  C   ASP A 295       4.011   3.576  -5.050  1.00  0.940          C  
ATOM   4494  O   ASP A 295       5.150   3.735  -5.487  1.00  1.040          O  
ATOM   4495  CB  ASP A 295       2.315   2.556  -6.502  1.00  1.250          C  
ATOM   4496  CG  ASP A 295       1.686   1.302  -7.083  1.00  1.250          C  
ATOM   4497  OD1 ASP A 295       2.115   0.220  -6.768  1.00  1.250          O  
ATOM   4498  OD2 ASP A 295       0.760   1.447  -7.837  1.00  1.250          O  
ATOM   4499  H   ASP A 295       1.509   1.633  -4.260  1.00  1.010          H  
ATOM   4500  HA  ASP A 295       3.969   1.515  -5.593  1.00  1.090          H  
ATOM   4501 1HB  ASP A 295       1.519   3.232  -6.189  1.00  1.500          H  
ATOM   4502 2HB  ASP A 295       2.869   3.062  -7.294  1.00  1.500          H  
ATOM   4503  N   ASN A 296       3.398   4.468  -4.283  1.00  0.950          N  
ATOM   4504  CA  ASN A 296       3.987   5.754  -3.959  1.00  1.040          C  
ATOM   4505  C   ASN A 296       5.211   5.649  -3.057  1.00  0.990          C  
ATOM   4506  O   ASN A 296       6.046   6.559  -3.048  1.00  1.130          O  
ATOM   4507  CB  ASN A 296       2.945   6.646  -3.326  1.00  1.420          C  
ATOM   4508  CG  ASN A 296       1.922   7.120  -4.321  1.00  1.420          C  
ATOM   4509  OD1 ASN A 296       2.156   7.133  -5.536  1.00  1.420          O  
ATOM   4510  ND2 ASN A 296       0.778   7.508  -3.826  1.00  1.420          N  
ATOM   4511  H   ASN A 296       2.468   4.255  -3.951  1.00  1.140          H  
ATOM   4512  HA  ASN A 296       4.316   6.216  -4.890  1.00  1.250          H  
ATOM   4513 1HB  ASN A 296       2.439   6.103  -2.529  1.00  1.700          H  
ATOM   4514 2HB  ASN A 296       3.430   7.513  -2.876  1.00  1.700          H  
ATOM   4515 1HD2 ASN A 296       0.056   7.833  -4.437  1.00  1.700          H  
ATOM   4516 2HD2 ASN A 296       0.621   7.484  -2.841  1.00  1.700          H  
ATOM   4517  N   GLN A 297       5.320   4.559  -2.283  1.00  0.860          N  
ATOM   4518  CA  GLN A 297       6.434   4.410  -1.362  1.00  0.850          C  
ATOM   4519  C   GLN A 297       7.633   3.962  -2.182  1.00  0.970          C  
ATOM   4520  O   GLN A 297       8.777   4.346  -1.921  1.00  1.110          O  
ATOM   4521  CB  GLN A 297       6.115   3.354  -0.303  1.00  1.190          C  
ATOM   4522  CG  GLN A 297       4.874   3.633   0.541  1.00  1.190          C  
ATOM   4523  CD  GLN A 297       4.864   4.907   1.279  1.00  1.190          C  
ATOM   4524  OE1 GLN A 297       5.794   5.247   1.993  1.00  1.190          O  
ATOM   4525  NE2 GLN A 297       3.773   5.642   1.121  1.00  1.190          N  
ATOM   4526  H   GLN A 297       4.651   3.794  -2.356  1.00  1.030          H  
ATOM   4527  HA  GLN A 297       6.658   5.366  -0.891  1.00  1.020          H  
ATOM   4528 1HB  GLN A 297       5.978   2.385  -0.789  1.00  1.430          H  
ATOM   4529 2HB  GLN A 297       6.953   3.256   0.358  1.00  1.430          H  
ATOM   4530 1HG  GLN A 297       3.994   3.603  -0.102  1.00  1.430          H  
ATOM   4531 2HG  GLN A 297       4.814   2.855   1.278  1.00  1.430          H  
ATOM   4532 1HE2 GLN A 297       3.672   6.513   1.601  1.00  1.430          H  
ATOM   4533 2HE2 GLN A 297       3.035   5.311   0.529  1.00  1.430          H  
ATOM   4534  N   VAL A 298       7.333   3.193  -3.231  1.00  0.960          N  
ATOM   4535  CA  VAL A 298       8.344   2.679  -4.137  1.00  1.100          C  
ATOM   4536  C   VAL A 298       8.859   3.783  -5.061  1.00  1.190          C  
ATOM   4537  O   VAL A 298      10.065   4.042  -5.146  1.00  1.270          O  
ATOM   4538  CB  VAL A 298       7.748   1.525  -4.969  1.00  1.480          C  
ATOM   4539  CG1 VAL A 298       8.728   1.065  -6.041  1.00  1.480          C  
ATOM   4540  CG2 VAL A 298       7.386   0.386  -4.025  1.00  1.480          C  
ATOM   4541  H   VAL A 298       6.351   2.921  -3.343  1.00  1.150          H  
ATOM   4542  HA  VAL A 298       9.170   2.297  -3.547  1.00  1.320          H  
ATOM   4543  HB  VAL A 298       6.851   1.867  -5.473  1.00  1.780          H  
ATOM   4544 1HG1 VAL A 298       8.279   0.265  -6.602  1.00  1.780          H  
ATOM   4545 2HG1 VAL A 298       8.966   1.880  -6.720  1.00  1.780          H  
ATOM   4546 3HG1 VAL A 298       9.633   0.719  -5.578  1.00  1.780          H  
ATOM   4547 1HG2 VAL A 298       6.947  -0.431  -4.588  1.00  1.780          H  
ATOM   4548 2HG2 VAL A 298       8.274   0.040  -3.519  1.00  1.780          H  
ATOM   4549 3HG2 VAL A 298       6.670   0.733  -3.281  1.00  1.780          H  
ATOM   4550  N   VAL A 299       7.936   4.490  -5.707  1.00  1.200          N  
ATOM   4551  CA  VAL A 299       8.291   5.534  -6.659  1.00  1.310          C  
ATOM   4552  C   VAL A 299       9.118   6.634  -6.041  1.00  1.330          C  
ATOM   4553  O   VAL A 299      10.076   7.105  -6.653  1.00  1.490          O  
ATOM   4554  CB  VAL A 299       7.032   6.145  -7.315  1.00  1.790          C  
ATOM   4555  CG1 VAL A 299       7.397   7.418  -8.140  1.00  1.790          C  
ATOM   4556  CG2 VAL A 299       6.404   5.100  -8.242  1.00  1.790          C  
ATOM   4557  H   VAL A 299       6.951   4.247  -5.572  1.00  1.440          H  
ATOM   4558  HA  VAL A 299       8.881   5.071  -7.450  1.00  1.570          H  
ATOM   4559  HB  VAL A 299       6.320   6.431  -6.538  1.00  2.150          H  
ATOM   4560 1HG1 VAL A 299       6.493   7.819  -8.596  1.00  2.150          H  
ATOM   4561 2HG1 VAL A 299       7.834   8.186  -7.500  1.00  2.150          H  
ATOM   4562 3HG1 VAL A 299       8.111   7.155  -8.922  1.00  2.150          H  
ATOM   4563 1HG2 VAL A 299       5.508   5.512  -8.701  1.00  2.150          H  
ATOM   4564 2HG2 VAL A 299       7.121   4.826  -9.015  1.00  2.150          H  
ATOM   4565 3HG2 VAL A 299       6.142   4.215  -7.674  1.00  2.150          H  
ATOM   4566  N   ASN A 300       8.771   7.050  -4.836  1.00  1.210          N  
ATOM   4567  CA  ASN A 300       9.464   8.142  -4.211  1.00  1.230          C  
ATOM   4568  C   ASN A 300      10.542   7.685  -3.237  1.00  1.140          C  
ATOM   4569  O   ASN A 300      11.016   8.489  -2.425  1.00  1.120          O  
ATOM   4570  CB  ASN A 300       8.459   9.005  -3.521  1.00  1.710          C  
ATOM   4571  CG  ASN A 300       7.530   9.652  -4.496  1.00  1.710          C  
ATOM   4572  OD1 ASN A 300       7.920  10.510  -5.280  1.00  1.710          O  
ATOM   4573  ND2 ASN A 300       6.286   9.233  -4.468  1.00  1.710          N  
ATOM   4574  H   ASN A 300       7.965   6.646  -4.348  1.00  1.450          H  
ATOM   4575  HA  ASN A 300       9.952   8.728  -4.989  1.00  1.480          H  
ATOM   4576 1HB  ASN A 300       7.891   8.366  -2.854  1.00  2.060          H  
ATOM   4577 2HB  ASN A 300       8.956   9.768  -2.923  1.00  2.060          H  
ATOM   4578 1HD2 ASN A 300       5.611   9.618  -5.098  1.00  2.060          H  
ATOM   4579 2HD2 ASN A 300       6.010   8.505  -3.815  1.00  2.060          H  
ATOM   4580  N   ASN A 301      10.995   6.425  -3.341  1.00  1.140          N  
ATOM   4581  CA  ASN A 301      12.043   5.973  -2.441  1.00  1.140          C  
ATOM   4582  C   ASN A 301      13.256   6.907  -2.376  1.00  1.190          C  
ATOM   4583  O   ASN A 301      13.737   7.143  -1.269  1.00  1.160          O  
ATOM   4584  CB  ASN A 301      12.500   4.554  -2.741  1.00  1.600          C  
ATOM   4585  CG  ASN A 301      13.681   4.203  -1.874  1.00  1.600          C  
ATOM   4586  OD1 ASN A 301      13.601   4.130  -0.642  1.00  1.600          O  
ATOM   4587  ND2 ASN A 301      14.799   4.015  -2.524  1.00  1.600          N  
ATOM   4588  H   ASN A 301      10.595   5.763  -4.015  1.00  1.370          H  
ATOM   4589  HA  ASN A 301      11.622   5.935  -1.441  1.00  1.370          H  
ATOM   4590 1HB  ASN A 301      11.676   3.865  -2.510  1.00  1.920          H  
ATOM   4591 2HB  ASN A 301      12.749   4.409  -3.779  1.00  1.920          H  
ATOM   4592 1HD2 ASN A 301      15.676   3.829  -2.030  1.00  1.920          H  
ATOM   4593 2HD2 ASN A 301      14.819   4.092  -3.518  1.00  1.920          H  
ATOM   4594  N   PRO A 302      13.791   7.489  -3.472  1.00  1.310          N  
ATOM   4595  CA  PRO A 302      14.926   8.392  -3.416  1.00  1.390          C  
ATOM   4596  C   PRO A 302      14.669   9.618  -2.529  1.00  1.310          C  
ATOM   4597  O   PRO A 302      15.617  10.229  -2.031  1.00  1.370          O  
ATOM   4598  CB  PRO A 302      15.109   8.789  -4.889  1.00  2.080          C  
ATOM   4599  CG  PRO A 302      14.516   7.637  -5.671  1.00  2.080          C  
ATOM   4600  CD  PRO A 302      13.332   7.196  -4.862  1.00  2.080          C  
ATOM   4601  HA  PRO A 302      15.804   7.831  -3.055  1.00  1.670          H  
ATOM   4602 1HB  PRO A 302      14.592   9.748  -5.088  1.00  2.500          H  
ATOM   4603 2HB  PRO A 302      16.175   8.952  -5.101  1.00  2.500          H  
ATOM   4604 1HG  PRO A 302      14.232   7.973  -6.663  1.00  2.500          H  
ATOM   4605 2HG  PRO A 302      15.264   6.840  -5.803  1.00  2.500          H  
ATOM   4606 1HD  PRO A 302      12.481   7.825  -5.155  1.00  2.500          H  
ATOM   4607 2HD  PRO A 302      13.145   6.144  -5.037  1.00  2.500          H  
ATOM   4608  N   PHE A 303      13.389   9.970  -2.324  1.00  1.230          N  
ATOM   4609  CA  PHE A 303      13.021  11.109  -1.507  1.00  1.190          C  
ATOM   4610  C   PHE A 303      13.232  10.673  -0.068  1.00  1.120          C  
ATOM   4611  O   PHE A 303      13.757  11.421   0.755  1.00  1.120          O  
ATOM   4612  CB  PHE A 303      11.585  11.531  -1.754  1.00  1.680          C  
ATOM   4613  CG  PHE A 303      11.261  12.855  -1.184  1.00  1.680          C  
ATOM   4614  CD1 PHE A 303      11.675  14.006  -1.841  1.00  1.680          C  
ATOM   4615  CD2 PHE A 303      10.575  12.985  -0.026  1.00  1.680          C  
ATOM   4616  CE1 PHE A 303      11.385  15.235  -1.366  1.00  1.680          C  
ATOM   4617  CE2 PHE A 303      10.291  14.224   0.461  1.00  1.680          C  
ATOM   4618  CZ  PHE A 303      10.693  15.356  -0.221  1.00  1.680          C  
ATOM   4619  H   PHE A 303      12.624   9.425  -2.713  1.00  1.480          H  
ATOM   4620  HA  PHE A 303      13.684  11.946  -1.725  1.00  1.430          H  
ATOM   4621 1HB  PHE A 303      11.388  11.550  -2.819  1.00  2.020          H  
ATOM   4622 2HB  PHE A 303      10.908  10.797  -1.316  1.00  2.020          H  
ATOM   4623  HD1 PHE A 303      12.241  13.930  -2.750  1.00  2.020          H  
ATOM   4624  HD2 PHE A 303      10.258  12.092   0.506  1.00  2.020          H  
ATOM   4625  HE1 PHE A 303      11.721  16.119  -1.913  1.00  2.020          H  
ATOM   4626  HE2 PHE A 303       9.755  14.311   1.373  1.00  2.020          H  
ATOM   4627  HZ  PHE A 303      10.468  16.348   0.151  1.00  2.020          H  
ATOM   4628  N   PHE A 304      12.793   9.448   0.238  1.00  1.110          N  
ATOM   4629  CA  PHE A 304      12.990   8.889   1.573  1.00  1.100          C  
ATOM   4630  C   PHE A 304      14.484   8.753   1.858  1.00  1.120          C  
ATOM   4631  O   PHE A 304      14.966   9.105   2.934  1.00  1.150          O  
ATOM   4632  CB  PHE A 304      12.361   7.499   1.708  1.00  1.540          C  
ATOM   4633  CG  PHE A 304      10.892   7.438   1.925  1.00  1.540          C  
ATOM   4634  CD1 PHE A 304       9.996   7.366   0.867  1.00  1.540          C  
ATOM   4635  CD2 PHE A 304      10.402   7.389   3.213  1.00  1.540          C  
ATOM   4636  CE1 PHE A 304       8.655   7.257   1.115  1.00  1.540          C  
ATOM   4637  CE2 PHE A 304       9.063   7.285   3.457  1.00  1.540          C  
ATOM   4638  CZ  PHE A 304       8.194   7.219   2.417  1.00  1.540          C  
ATOM   4639  H   PHE A 304      12.332   8.910  -0.503  1.00  1.330          H  
ATOM   4640  HA  PHE A 304      12.561   9.558   2.312  1.00  1.320          H  
ATOM   4641 1HB  PHE A 304      12.584   6.916   0.824  1.00  1.850          H  
ATOM   4642 2HB  PHE A 304      12.837   6.984   2.541  1.00  1.850          H  
ATOM   4643  HD1 PHE A 304      10.359   7.390  -0.159  1.00  1.850          H  
ATOM   4644  HD2 PHE A 304      11.103   7.432   4.043  1.00  1.850          H  
ATOM   4645  HE1 PHE A 304       7.951   7.197   0.281  1.00  1.850          H  
ATOM   4646  HE2 PHE A 304       8.692   7.248   4.477  1.00  1.850          H  
ATOM   4647  HZ  PHE A 304       7.134   7.131   2.619  1.00  1.850          H  
ATOM   4648  N   GLU A 305      15.261   8.309   0.878  1.00  1.150          N  
ATOM   4649  CA  GLU A 305      16.684   8.164   1.155  1.00  1.220          C  
ATOM   4650  C   GLU A 305      17.312   9.515   1.538  1.00  1.220          C  
ATOM   4651  O   GLU A 305      18.137   9.576   2.453  1.00  1.310          O  
ATOM   4652  CB  GLU A 305      17.402   7.535  -0.037  1.00  1.680          C  
ATOM   4653  CG  GLU A 305      17.049   6.060  -0.254  1.00  1.680          C  
ATOM   4654  CD  GLU A 305      17.704   5.456  -1.456  1.00  1.680          C  
ATOM   4655  OE1 GLU A 305      18.333   6.181  -2.189  1.00  1.680          O  
ATOM   4656  OE2 GLU A 305      17.552   4.266  -1.659  1.00  1.680          O  
ATOM   4657  H   GLU A 305      14.848   8.022  -0.015  1.00  1.380          H  
ATOM   4658  HA  GLU A 305      16.797   7.491   2.003  1.00  1.460          H  
ATOM   4659 1HB  GLU A 305      17.144   8.083  -0.942  1.00  2.020          H  
ATOM   4660 2HB  GLU A 305      18.479   7.613   0.101  1.00  2.020          H  
ATOM   4661 1HG  GLU A 305      17.342   5.495   0.629  1.00  2.020          H  
ATOM   4662 2HG  GLU A 305      15.967   5.975  -0.359  1.00  2.020          H  
ATOM   4663  N   LYS A 306      16.888  10.596   0.871  1.00  1.180          N  
ATOM   4664  CA  LYS A 306      17.371  11.940   1.178  1.00  1.210          C  
ATOM   4665  C   LYS A 306      16.802  12.562   2.469  1.00  1.220          C  
ATOM   4666  O   LYS A 306      17.535  13.217   3.217  1.00  1.360          O  
ATOM   4667  CB  LYS A 306      17.042  12.873   0.019  1.00  1.680          C  
ATOM   4668  CG  LYS A 306      17.837  12.611  -1.228  1.00  1.680          C  
ATOM   4669  CD  LYS A 306      17.405  13.527  -2.350  1.00  1.680          C  
ATOM   4670  CE  LYS A 306      18.159  13.200  -3.624  1.00  1.680          C  
ATOM   4671  NZ  LYS A 306      17.721  14.028  -4.762  1.00  1.680          N  
ATOM   4672  H   LYS A 306      16.260  10.457   0.071  1.00  1.420          H  
ATOM   4673  HA  LYS A 306      18.451  11.885   1.289  1.00  1.450          H  
ATOM   4674 1HB  LYS A 306      15.984  12.764  -0.236  1.00  2.020          H  
ATOM   4675 2HB  LYS A 306      17.201  13.907   0.323  1.00  2.020          H  
ATOM   4676 1HG  LYS A 306      18.893  12.773  -1.017  1.00  2.020          H  
ATOM   4677 2HG  LYS A 306      17.705  11.575  -1.533  1.00  2.020          H  
ATOM   4678 1HD  LYS A 306      16.333  13.398  -2.529  1.00  2.020          H  
ATOM   4679 2HD  LYS A 306      17.592  14.564  -2.074  1.00  2.020          H  
ATOM   4680 1HE  LYS A 306      19.224  13.359  -3.464  1.00  2.020          H  
ATOM   4681 2HE  LYS A 306      17.990  12.151  -3.872  1.00  2.020          H  
ATOM   4682 1HZ  LYS A 306      18.267  13.746  -5.596  1.00  2.020          H  
ATOM   4683 2HZ  LYS A 306      16.735  13.878  -4.946  1.00  2.020          H  
ATOM   4684 3HZ  LYS A 306      17.880  15.011  -4.586  1.00  2.020          H  
ATOM   4685  N   HIS A 307      15.498  12.381   2.729  1.00  1.120          N  
ATOM   4686  CA  HIS A 307      14.851  13.046   3.857  1.00  1.150          C  
ATOM   4687  C   HIS A 307      14.340  12.174   5.021  1.00  1.180          C  
ATOM   4688  O   HIS A 307      13.802  12.726   5.993  1.00  1.250          O  
ATOM   4689  CB  HIS A 307      13.683  13.869   3.321  1.00  1.600          C  
ATOM   4690  CG  HIS A 307      14.080  14.956   2.384  1.00  1.600          C  
ATOM   4691  ND1 HIS A 307      14.626  16.153   2.805  1.00  1.600          N  
ATOM   4692  CD2 HIS A 307      14.037  15.011   1.041  1.00  1.600          C  
ATOM   4693  CE1 HIS A 307      14.883  16.905   1.750  1.00  1.600          C  
ATOM   4694  NE2 HIS A 307      14.541  16.235   0.667  1.00  1.600          N  
ATOM   4695  H   HIS A 307      14.926  11.842   2.078  1.00  1.340          H  
ATOM   4696  HA  HIS A 307      15.566  13.744   4.287  1.00  1.380          H  
ATOM   4697 1HB  HIS A 307      13.001  13.221   2.783  1.00  1.920          H  
ATOM   4698 2HB  HIS A 307      13.152  14.310   4.154  1.00  1.920          H  
ATOM   4699  HD1 HIS A 307      14.977  16.350   3.721  1.00  1.920          H  
ATOM   4700  HD2 HIS A 307      13.703  14.295   0.291  1.00  1.920          H  
ATOM   4701  HE1 HIS A 307      15.315  17.897   1.867  1.00  1.920          H  
ATOM   4702  N   LEU A 308      14.584  10.855   5.012  1.00  1.570          N  
ATOM   4703  CA  LEU A 308      14.111  10.000   6.095  1.00  1.920          C  
ATOM   4704  C   LEU A 308      14.534  10.485   7.489  1.00  1.630          C  
ATOM   4705  O   LEU A 308      13.741  10.341   8.410  1.00  1.620          O  
ATOM   4706  CB  LEU A 308      14.505   8.521   5.871  1.00  2.550          C  
ATOM   4707  CG  LEU A 308      14.069   7.462   6.955  1.00  2.550          C  
ATOM   4708  CD1 LEU A 308      12.526   7.404   7.077  1.00  2.550          C  
ATOM   4709  CD2 LEU A 308      14.621   6.093   6.539  1.00  2.550          C  
ATOM   4710  H   LEU A 308      15.014  10.398   4.208  1.00  1.880          H  
ATOM   4711  HA  LEU A 308      13.032  10.026   6.053  1.00  2.300          H  
ATOM   4712 1HB  LEU A 308      14.023   8.200   4.954  1.00  3.060          H  
ATOM   4713 2HB  LEU A 308      15.570   8.435   5.719  1.00  3.060          H  
ATOM   4714  HG  LEU A 308      14.476   7.738   7.927  1.00  3.060          H  
ATOM   4715 1HD1 LEU A 308      12.249   6.663   7.827  1.00  3.060          H  
ATOM   4716 2HD1 LEU A 308      12.149   8.354   7.381  1.00  3.060          H  
ATOM   4717 3HD1 LEU A 308      12.091   7.132   6.123  1.00  3.060          H  
ATOM   4718 1HD2 LEU A 308      14.339   5.344   7.282  1.00  3.060          H  
ATOM   4719 2HD2 LEU A 308      14.212   5.813   5.567  1.00  3.060          H  
ATOM   4720 3HD2 LEU A 308      15.708   6.148   6.473  1.00  3.060          H  
ATOM   4721  N   PRO A 309      15.760  11.006   7.745  1.00  1.510          N  
ATOM   4722  CA  PRO A 309      16.133  11.529   9.055  1.00  1.350          C  
ATOM   4723  C   PRO A 309      15.134  12.581   9.595  1.00  1.220          C  
ATOM   4724  O   PRO A 309      14.948  12.674  10.817  1.00  1.210          O  
ATOM   4725  CB  PRO A 309      17.513  12.139   8.773  1.00  2.030          C  
ATOM   4726  CG  PRO A 309      18.075  11.282   7.643  1.00  2.030          C  
ATOM   4727  CD  PRO A 309      16.887  10.994   6.757  1.00  2.030          C  
ATOM   4728  HA  PRO A 309      16.220  10.694   9.755  1.00  1.620          H  
ATOM   4729 1HB  PRO A 309      17.408  13.199   8.499  1.00  2.430          H  
ATOM   4730 2HB  PRO A 309      18.129  12.103   9.688  1.00  2.430          H  
ATOM   4731 1HG  PRO A 309      18.872  11.827   7.108  1.00  2.430          H  
ATOM   4732 2HG  PRO A 309      18.532  10.368   8.048  1.00  2.430          H  
ATOM   4733 1HD  PRO A 309      16.821  11.812   6.034  1.00  2.430          H  
ATOM   4734 2HD  PRO A 309      17.009  10.023   6.276  1.00  2.430          H  
ATOM   4735  N   GLU A 310      14.479  13.353   8.708  1.00  1.180          N  
ATOM   4736  CA  GLU A 310      13.516  14.358   9.148  1.00  1.150          C  
ATOM   4737  C   GLU A 310      12.218  13.673   9.484  1.00  1.070          C  
ATOM   4738  O   GLU A 310      11.538  14.017  10.452  1.00  1.030          O  
ATOM   4739  CB  GLU A 310      13.287  15.414   8.066  1.00  1.620          C  
ATOM   4740  CG  GLU A 310      14.451  16.352   7.830  1.00  1.620          C  
ATOM   4741  CD  GLU A 310      14.710  17.262   9.026  1.00  1.620          C  
ATOM   4742  OE1 GLU A 310      13.787  17.947   9.463  1.00  1.620          O  
ATOM   4743  OE2 GLU A 310      15.816  17.263   9.508  1.00  1.620          O  
ATOM   4744  H   GLU A 310      14.611  13.266   7.699  1.00  1.420          H  
ATOM   4745  HA  GLU A 310      13.899  14.848  10.046  1.00  1.380          H  
ATOM   4746 1HB  GLU A 310      13.065  14.923   7.119  1.00  1.950          H  
ATOM   4747 2HB  GLU A 310      12.431  15.997   8.322  1.00  1.950          H  
ATOM   4748 1HG  GLU A 310      15.345  15.761   7.632  1.00  1.950          H  
ATOM   4749 2HG  GLU A 310      14.243  16.959   6.948  1.00  1.950          H  
ATOM   4750  N   MET A 311      11.880  12.692   8.659  1.00  1.080          N  
ATOM   4751  CA  MET A 311      10.663  11.929   8.837  1.00  1.060          C  
ATOM   4752  C   MET A 311      10.753  11.209  10.205  1.00  1.030          C  
ATOM   4753  O   MET A 311       9.786  11.182  10.976  1.00  1.010          O  
ATOM   4754  CB  MET A 311      10.543  10.956   7.676  1.00  1.490          C  
ATOM   4755  CG  MET A 311      10.340  11.580   6.303  1.00  1.490          C  
ATOM   4756  SD  MET A 311      10.280  10.321   5.025  1.00  1.490          S  
ATOM   4757  CE  MET A 311      10.605  11.225   3.515  1.00  1.490          C  
ATOM   4758  H   MET A 311      12.502  12.514   7.863  1.00  1.300          H  
ATOM   4759  HA  MET A 311       9.808  12.605   8.853  1.00  1.270          H  
ATOM   4760 1HB  MET A 311      11.417  10.374   7.644  1.00  1.790          H  
ATOM   4761 2HB  MET A 311       9.739  10.300   7.820  1.00  1.790          H  
ATOM   4762 1HG  MET A 311       9.406  12.145   6.288  1.00  1.790          H  
ATOM   4763 2HG  MET A 311      11.161  12.264   6.082  1.00  1.790          H  
ATOM   4764 1HE  MET A 311      10.545  10.548   2.666  1.00  1.790          H  
ATOM   4765 2HE  MET A 311       9.882  12.012   3.392  1.00  1.790          H  
ATOM   4766 3HE  MET A 311      11.590  11.658   3.568  1.00  1.790          H  
ATOM   4767  N   ARG A 312      11.945  10.662  10.507  1.00  1.090          N  
ATOM   4768  CA  ARG A 312      12.220   9.966  11.760  1.00  1.130          C  
ATOM   4769  C   ARG A 312      12.093  10.909  12.952  1.00  1.090          C  
ATOM   4770  O   ARG A 312      11.534  10.528  13.986  1.00  1.080          O  
ATOM   4771  CB  ARG A 312      13.621   9.365  11.746  1.00  1.570          C  
ATOM   4772  CG  ARG A 312      14.075   8.644  13.047  1.00  1.570          C  
ATOM   4773  CD  ARG A 312      13.309   7.400  13.367  1.00  1.570          C  
ATOM   4774  NE  ARG A 312      13.801   6.792  14.618  1.00  1.570          N  
ATOM   4775  CZ  ARG A 312      13.382   5.617  15.160  1.00  1.570          C  
ATOM   4776  NH1 ARG A 312      12.465   4.886  14.541  1.00  1.570          N  
ATOM   4777  NH2 ARG A 312      13.917   5.219  16.312  1.00  1.570          N  
ATOM   4778  H   ARG A 312      12.683  10.716   9.806  1.00  1.310          H  
ATOM   4779  HA  ARG A 312      11.495   9.163  11.864  1.00  1.360          H  
ATOM   4780 1HB  ARG A 312      13.701   8.660  10.919  1.00  1.880          H  
ATOM   4781 2HB  ARG A 312      14.340  10.159  11.556  1.00  1.880          H  
ATOM   4782 1HG  ARG A 312      15.120   8.361  12.937  1.00  1.880          H  
ATOM   4783 2HG  ARG A 312      13.985   9.322  13.890  1.00  1.880          H  
ATOM   4784 1HD  ARG A 312      12.259   7.648  13.502  1.00  1.880          H  
ATOM   4785 2HD  ARG A 312      13.421   6.681  12.557  1.00  1.880          H  
ATOM   4786  HE  ARG A 312      14.511   7.304  15.128  1.00  1.880          H  
ATOM   4787 1HH1 ARG A 312      12.091   5.196  13.658  1.00  1.880          H  
ATOM   4788 2HH1 ARG A 312      12.135   3.973  14.923  1.00  1.880          H  
ATOM   4789 1HH2 ARG A 312      14.612   5.788  16.767  1.00  1.880          H  
ATOM   4790 2HH2 ARG A 312      13.626   4.339  16.765  1.00  1.880          H  
ATOM   4791  N   ALA A 313      12.617  12.133  12.817  1.00  1.090          N  
ATOM   4792  CA  ALA A 313      12.517  13.116  13.881  1.00  1.090          C  
ATOM   4793  C   ALA A 313      11.057  13.418  14.224  1.00  1.040          C  
ATOM   4794  O   ALA A 313      10.721  13.608  15.395  1.00  1.060          O  
ATOM   4795  CB  ALA A 313      13.226  14.393  13.474  1.00  1.530          C  
ATOM   4796  H   ALA A 313      13.153  12.369  11.975  1.00  1.310          H  
ATOM   4797  HA  ALA A 313      13.001  12.708  14.764  1.00  1.310          H  
ATOM   4798 1HB  ALA A 313      13.172  15.113  14.287  1.00  1.830          H  
ATOM   4799 2HB  ALA A 313      14.270  14.169  13.248  1.00  1.830          H  
ATOM   4800 3HB  ALA A 313      12.747  14.807  12.587  1.00  1.830          H  
ATOM   4801  N   GLU A 314      10.179  13.441  13.212  1.00  1.010          N  
ATOM   4802  CA  GLU A 314       8.767  13.701  13.488  1.00  0.990          C  
ATOM   4803  C   GLU A 314       8.117  12.499  14.162  1.00  0.950          C  
ATOM   4804  O   GLU A 314       7.317  12.639  15.095  1.00  0.970          O  
ATOM   4805  CB  GLU A 314       7.995  13.979  12.200  1.00  1.390          C  
ATOM   4806  CG  GLU A 314       8.394  15.217  11.477  1.00  1.390          C  
ATOM   4807  CD  GLU A 314       8.266  16.428  12.269  1.00  1.390          C  
ATOM   4808  OE1 GLU A 314       7.531  16.429  13.238  1.00  1.390          O  
ATOM   4809  OE2 GLU A 314       8.899  17.390  11.914  1.00  1.390          O  
ATOM   4810  H   GLU A 314      10.524  13.342  12.251  1.00  1.210          H  
ATOM   4811  HA  GLU A 314       8.695  14.552  14.163  1.00  1.190          H  
ATOM   4812 1HB  GLU A 314       8.126  13.142  11.515  1.00  1.670          H  
ATOM   4813 2HB  GLU A 314       6.928  14.051  12.422  1.00  1.670          H  
ATOM   4814 1HG  GLU A 314       9.421  15.122  11.149  1.00  1.670          H  
ATOM   4815 2HG  GLU A 314       7.779  15.297  10.616  1.00  1.670          H  
ATOM   4816  N   PHE A 315       8.500  11.307  13.712  1.00  0.920          N  
ATOM   4817  CA  PHE A 315       7.971  10.039  14.194  1.00  0.900          C  
ATOM   4818  C   PHE A 315       8.115   9.940  15.713  1.00  0.910          C  
ATOM   4819  O   PHE A 315       7.155   9.694  16.430  1.00  0.900          O  
ATOM   4820  CB  PHE A 315       8.709   8.910  13.457  1.00  1.270          C  
ATOM   4821  CG  PHE A 315       8.383   7.525  13.786  1.00  1.270          C  
ATOM   4822  CD1 PHE A 315       7.188   6.972  13.404  1.00  1.270          C  
ATOM   4823  CD2 PHE A 315       9.320   6.727  14.420  1.00  1.270          C  
ATOM   4824  CE1 PHE A 315       6.924   5.668  13.674  1.00  1.270          C  
ATOM   4825  CE2 PHE A 315       9.054   5.403  14.676  1.00  1.270          C  
ATOM   4826  CZ  PHE A 315       7.863   4.883  14.312  1.00  1.270          C  
ATOM   4827  H   PHE A 315       9.146  11.289  12.917  1.00  1.100          H  
ATOM   4828  HA  PHE A 315       6.912   9.988  13.936  1.00  1.080          H  
ATOM   4829 1HB  PHE A 315       8.604   9.040  12.390  1.00  1.520          H  
ATOM   4830 2HB  PHE A 315       9.749   9.021  13.656  1.00  1.520          H  
ATOM   4831  HD1 PHE A 315       6.449   7.585  12.884  1.00  1.520          H  
ATOM   4832  HD2 PHE A 315      10.277   7.154  14.715  1.00  1.520          H  
ATOM   4833  HE1 PHE A 315       5.981   5.245  13.377  1.00  1.520          H  
ATOM   4834  HE2 PHE A 315       9.788   4.763  15.180  1.00  1.520          H  
ATOM   4835  HZ  PHE A 315       7.661   3.841  14.519  1.00  1.520          H  
ATOM   4836  N   LEU A 316       9.298  10.231  16.220  1.00  0.950          N  
ATOM   4837  CA  LEU A 316       9.594  10.140  17.657  1.00  1.000          C  
ATOM   4838  C   LEU A 316       9.075  11.297  18.535  1.00  1.030          C  
ATOM   4839  O   LEU A 316       9.264  11.290  19.757  1.00  1.070          O  
ATOM   4840  CB  LEU A 316      11.109   9.951  17.838  1.00  1.380          C  
ATOM   4841  CG  LEU A 316      12.047  11.054  17.254  1.00  1.380          C  
ATOM   4842  CD1 LEU A 316      12.276  12.211  18.245  1.00  1.380          C  
ATOM   4843  CD2 LEU A 316      13.357  10.396  16.851  1.00  1.380          C  
ATOM   4844  H   LEU A 316      10.050  10.460  15.560  1.00  1.140          H  
ATOM   4845  HA  LEU A 316       9.129   9.238  18.029  1.00  1.200          H  
ATOM   4846 1HB  LEU A 316      11.319   9.860  18.905  1.00  1.660          H  
ATOM   4847 2HB  LEU A 316      11.386   9.002  17.373  1.00  1.660          H  
ATOM   4848  HG  LEU A 316      11.585  11.475  16.383  1.00  1.660          H  
ATOM   4849 1HD1 LEU A 316      12.926  12.948  17.778  1.00  1.660          H  
ATOM   4850 2HD1 LEU A 316      11.348  12.692  18.507  1.00  1.660          H  
ATOM   4851 3HD1 LEU A 316      12.748  11.826  19.148  1.00  1.660          H  
ATOM   4852 1HD2 LEU A 316      14.018  11.135  16.407  1.00  1.660          H  
ATOM   4853 2HD2 LEU A 316      13.831   9.963  17.734  1.00  1.660          H  
ATOM   4854 3HD2 LEU A 316      13.154   9.610  16.126  1.00  1.660          H  
ATOM   4855  N   ASP A 317       8.442  12.315  17.952  1.00  1.050          N  
ATOM   4856  CA  ASP A 317       8.059  13.493  18.735  1.00  1.140          C  
ATOM   4857  C   ASP A 317       6.797  13.306  19.628  1.00  1.200          C  
ATOM   4858  O   ASP A 317       5.674  13.672  19.241  1.00  1.320          O  
ATOM   4859  CB  ASP A 317       7.904  14.702  17.773  1.00  1.560          C  
ATOM   4860  CG  ASP A 317       7.701  16.094  18.478  1.00  1.560          C  
ATOM   4861  OD1 ASP A 317       7.751  16.113  19.679  1.00  1.560          O  
ATOM   4862  OD2 ASP A 317       7.518  17.127  17.801  1.00  1.560          O  
ATOM   4863  H   ASP A 317       8.233  12.292  16.949  1.00  1.260          H  
ATOM   4864  HA  ASP A 317       8.891  13.723  19.398  1.00  1.370          H  
ATOM   4865 1HB  ASP A 317       8.798  14.757  17.143  1.00  1.870          H  
ATOM   4866 2HB  ASP A 317       7.070  14.519  17.105  1.00  1.870          H  
ATOM   4867  N   HIS A 318       7.038  12.658  20.798  1.00  1.170          N  
ATOM   4868  CA  HIS A 318       6.117  12.345  21.928  1.00  1.260          C  
ATOM   4869  C   HIS A 318       6.812  12.599  23.282  1.00  1.270          C  
ATOM   4870  O   HIS A 318       8.038  12.608  23.332  1.00  1.270          O  
ATOM   4871  CB  HIS A 318       5.655  10.870  21.929  1.00  1.730          C  
ATOM   4872  CG  HIS A 318       4.724  10.533  20.897  1.00  1.730          C  
ATOM   4873  ND1 HIS A 318       3.389  10.157  21.131  1.00  1.730          N  
ATOM   4874  CD2 HIS A 318       4.878  10.546  19.606  1.00  1.730          C  
ATOM   4875  CE1 HIS A 318       2.830   9.932  19.977  1.00  1.730          C  
ATOM   4876  NE2 HIS A 318       3.701  10.166  19.062  1.00  1.730          N  
ATOM   4877  H   HIS A 318       8.010  12.345  20.872  1.00  1.400          H  
ATOM   4878  HA  HIS A 318       5.240  12.983  21.841  1.00  1.510          H  
ATOM   4879 1HB  HIS A 318       6.529  10.231  21.797  1.00  2.070          H  
ATOM   4880 2HB  HIS A 318       5.211  10.603  22.884  1.00  2.070          H  
ATOM   4881  HD1 HIS A 318       2.980   9.647  21.926  1.00  2.070          H  
ATOM   4882  HD2 HIS A 318       5.737  10.784  18.980  1.00  2.070          H  
ATOM   4883  HE1 HIS A 318       1.810   9.625  19.907  1.00  2.070          H  
ATOM   4884  N   PRO A 319       6.070  12.883  24.384  1.00  1.350          N  
ATOM   4885  CA  PRO A 319       6.557  12.949  25.769  1.00  1.420          C  
ATOM   4886  C   PRO A 319       7.053  11.602  26.299  1.00  1.430          C  
ATOM   4887  O   PRO A 319       7.811  11.543  27.267  1.00  1.690          O  
ATOM   4888  CB  PRO A 319       5.341  13.446  26.538  1.00  2.130          C  
ATOM   4889  CG  PRO A 319       4.174  13.088  25.707  1.00  2.130          C  
ATOM   4890  CD  PRO A 319       4.633  13.198  24.261  1.00  2.130          C  
ATOM   4891  HA  PRO A 319       7.372  13.676  25.828  1.00  1.700          H  
ATOM   4892 1HB  PRO A 319       5.301  12.931  27.505  1.00  2.560          H  
ATOM   4893 2HB  PRO A 319       5.413  14.506  26.752  1.00  2.560          H  
ATOM   4894 1HG  PRO A 319       3.858  12.087  25.978  1.00  2.560          H  
ATOM   4895 2HG  PRO A 319       3.323  13.756  25.944  1.00  2.560          H  
ATOM   4896 1HD  PRO A 319       4.070  12.449  23.687  1.00  2.560          H  
ATOM   4897 2HD  PRO A 319       4.480  14.213  23.876  1.00  2.560          H  
ATOM   4898  N   LYS A 320       6.626  10.518  25.655  1.00  1.350          N  
ATOM   4899  CA  LYS A 320       7.023   9.160  26.001  1.00  1.320          C  
ATOM   4900  C   LYS A 320       7.422   8.418  24.725  1.00  1.340          C  
ATOM   4901  O   LYS A 320       6.663   7.579  24.241  1.00  1.350          O  
ATOM   4902  CB  LYS A 320       5.871   8.430  26.707  1.00  1.860          C  
ATOM   4903  CG  LYS A 320       6.174   6.976  27.165  1.00  1.860          C  
ATOM   4904  CD  LYS A 320       5.024   6.428  28.005  1.00  1.860          C  
ATOM   4905  CE  LYS A 320       5.118   4.909  28.259  1.00  1.860          C  
ATOM   4906  NZ  LYS A 320       6.330   4.502  29.048  1.00  1.860          N  
ATOM   4907  H   LYS A 320       5.984  10.631  24.886  1.00  1.620          H  
ATOM   4908  HA  LYS A 320       7.875   9.191  26.679  1.00  1.580          H  
ATOM   4909 1HB  LYS A 320       5.574   9.004  27.585  1.00  2.230          H  
ATOM   4910 2HB  LYS A 320       5.003   8.397  26.041  1.00  2.230          H  
ATOM   4911 1HG  LYS A 320       6.295   6.327  26.305  1.00  2.230          H  
ATOM   4912 2HG  LYS A 320       7.096   6.958  27.744  1.00  2.230          H  
ATOM   4913 1HD  LYS A 320       4.996   6.946  28.961  1.00  2.230          H  
ATOM   4914 2HD  LYS A 320       4.096   6.627  27.481  1.00  2.230          H  
ATOM   4915 1HE  LYS A 320       4.227   4.609  28.809  1.00  2.230          H  
ATOM   4916 2HE  LYS A 320       5.131   4.386  27.300  1.00  2.230          H  
ATOM   4917 1HZ  LYS A 320       6.318   3.507  29.189  1.00  2.230          H  
ATOM   4918 2HZ  LYS A 320       7.197   4.739  28.544  1.00  2.230          H  
ATOM   4919 3HZ  LYS A 320       6.333   4.963  29.942  1.00  2.230          H  
ATOM   4920  N   PRO A 321       8.602   8.708  24.143  1.00  1.480          N  
ATOM   4921  CA  PRO A 321       9.086   8.176  22.878  1.00  1.730          C  
ATOM   4922  C   PRO A 321       9.192   6.657  22.848  1.00  1.950          C  
ATOM   4923  O   PRO A 321       9.165   6.061  21.785  1.00  2.710          O  
ATOM   4924  CB  PRO A 321      10.478   8.799  22.768  1.00  2.590          C  
ATOM   4925  CG  PRO A 321      10.442  10.008  23.649  1.00  2.590          C  
ATOM   4926  CD  PRO A 321       9.577   9.618  24.800  1.00  2.590          C  
ATOM   4927  HA  PRO A 321       8.438   8.533  22.059  1.00  2.080          H  
ATOM   4928 1HB  PRO A 321      11.241   8.062  23.086  1.00  3.110          H  
ATOM   4929 2HB  PRO A 321      10.707   9.042  21.714  1.00  3.110          H  
ATOM   4930 1HG  PRO A 321      11.458  10.294  23.950  1.00  3.110          H  
ATOM   4931 2HG  PRO A 321      10.025  10.859  23.084  1.00  3.110          H  
ATOM   4932 1HD  PRO A 321      10.150   9.089  25.576  1.00  3.110          H  
ATOM   4933 2HD  PRO A 321       9.145  10.530  25.160  1.00  3.110          H  
ATOM   4934  N   ASP A 322       9.315   6.032  24.017  1.00  1.600          N  
ATOM   4935  CA  ASP A 322       9.471   4.592  24.203  1.00  1.360          C  
ATOM   4936  C   ASP A 322       8.948   3.714  23.061  1.00  1.250          C  
ATOM   4937  O   ASP A 322       9.722   3.065  22.351  1.00  1.400          O  
ATOM   4938  CB  ASP A 322       8.748   4.202  25.487  1.00  2.000          C  
ATOM   4939  CG  ASP A 322       9.413   4.808  26.717  1.00  2.000          C  
ATOM   4940  OD1 ASP A 322      10.504   5.307  26.595  1.00  2.000          O  
ATOM   4941  OD2 ASP A 322       8.805   4.810  27.772  1.00  2.000          O  
ATOM   4942  H   ASP A 322       9.357   6.581  24.866  1.00  1.920          H  
ATOM   4943  HA  ASP A 322      10.537   4.385  24.321  1.00  1.630          H  
ATOM   4944 1HB  ASP A 322       7.719   4.543  25.441  1.00  2.400          H  
ATOM   4945 2HB  ASP A 322       8.731   3.115  25.583  1.00  2.400          H  
ATOM   4946  N   TRP A 323       7.624   3.692  22.891  1.00  1.080          N  
ATOM   4947  CA  TRP A 323       6.925   2.829  21.934  1.00  1.050          C  
ATOM   4948  C   TRP A 323       7.219   3.086  20.479  1.00  1.060          C  
ATOM   4949  O   TRP A 323       6.815   2.313  19.619  1.00  1.260          O  
ATOM   4950  CB  TRP A 323       5.421   2.964  22.072  1.00  1.480          C  
ATOM   4951  CG  TRP A 323       4.820   2.283  23.205  1.00  1.480          C  
ATOM   4952  CD1 TRP A 323       4.207   2.828  24.296  1.00  1.480          C  
ATOM   4953  CD2 TRP A 323       4.762   0.862  23.374  1.00  1.480          C  
ATOM   4954  NE1 TRP A 323       3.764   1.831  25.121  1.00  1.480          N  
ATOM   4955  CE2 TRP A 323       4.098   0.622  24.566  1.00  1.480          C  
ATOM   4956  CE3 TRP A 323       5.219  -0.224  22.610  1.00  1.480          C  
ATOM   4957  CZ2 TRP A 323       3.868  -0.640  25.013  1.00  1.480          C  
ATOM   4958  CZ3 TRP A 323       4.992  -1.499  23.073  1.00  1.480          C  
ATOM   4959  CH2 TRP A 323       4.331  -1.701  24.239  1.00  1.480          C  
ATOM   4960  H   TRP A 323       7.070   4.301  23.477  1.00  1.300          H  
ATOM   4961  HA  TRP A 323       7.210   1.805  22.153  1.00  1.260          H  
ATOM   4962 1HB  TRP A 323       5.204   4.013  22.184  1.00  1.780          H  
ATOM   4963 2HB  TRP A 323       4.947   2.619  21.162  1.00  1.780          H  
ATOM   4964  HD1 TRP A 323       4.075   3.896  24.482  1.00  1.780          H  
ATOM   4965  HE1 TRP A 323       3.261   1.950  26.000  1.00  1.780          H  
ATOM   4966  HE3 TRP A 323       5.744  -0.064  21.664  1.00  1.780          H  
ATOM   4967  HZ2 TRP A 323       3.339  -0.815  25.941  1.00  1.780          H  
ATOM   4968  HZ3 TRP A 323       5.347  -2.341  22.475  1.00  1.780          H  
ATOM   4969  HH2 TRP A 323       4.155  -2.721  24.570  1.00  1.780          H  
ATOM   4970  N   ILE A 324       7.797   4.225  20.209  1.00  1.110          N  
ATOM   4971  CA  ILE A 324       8.114   4.699  18.890  1.00  1.180          C  
ATOM   4972  C   ILE A 324       9.605   4.504  18.628  1.00  1.230          C  
ATOM   4973  O   ILE A 324      10.017   4.050  17.566  1.00  1.230          O  
ATOM   4974  CB  ILE A 324       7.684   6.149  18.841  1.00  1.620          C  
ATOM   4975  CG1 ILE A 324       6.185   6.200  19.084  1.00  1.620          C  
ATOM   4976  CG2 ILE A 324       7.982   6.701  17.523  1.00  1.620          C  
ATOM   4977  CD1 ILE A 324       5.712   7.522  19.413  1.00  1.620          C  
ATOM   4978  H   ILE A 324       8.098   4.800  20.993  1.00  1.330          H  
ATOM   4979  HA  ILE A 324       7.549   4.123  18.158  1.00  1.420          H  
ATOM   4980  HB  ILE A 324       8.189   6.724  19.612  1.00  1.950          H  
ATOM   4981 1HG1 ILE A 324       5.672   5.868  18.178  1.00  1.950          H  
ATOM   4982 2HG1 ILE A 324       5.906   5.549  19.897  1.00  1.950          H  
ATOM   4983 1HG2 ILE A 324       7.664   7.688  17.473  1.00  1.950          H  
ATOM   4984 2HG2 ILE A 324       9.049   6.661  17.333  1.00  1.950          H  
ATOM   4985 3HG2 ILE A 324       7.449   6.125  16.786  1.00  1.950          H  
ATOM   4986 1HD1 ILE A 324       4.633   7.492  19.560  1.00  1.950          H  
ATOM   4987 2HD1 ILE A 324       6.194   7.855  20.334  1.00  1.950          H  
ATOM   4988 3HD1 ILE A 324       5.941   8.213  18.636  1.00  1.950          H  
ATOM   4989  N   ASP A 325      10.445   4.904  19.584  1.00  1.390          N  
ATOM   4990  CA  ASP A 325      11.892   4.787  19.419  1.00  1.620          C  
ATOM   4991  C   ASP A 325      12.307   3.346  19.204  1.00  1.600          C  
ATOM   4992  O   ASP A 325      13.198   3.058  18.397  1.00  1.880          O  
ATOM   4993  CB  ASP A 325      12.674   5.313  20.627  1.00  2.180          C  
ATOM   4994  CG  ASP A 325      12.745   6.812  20.760  1.00  2.180          C  
ATOM   4995  OD1 ASP A 325      12.383   7.509  19.850  1.00  2.180          O  
ATOM   4996  OD2 ASP A 325      13.211   7.257  21.782  1.00  2.180          O  
ATOM   4997  H   ASP A 325      10.065   5.297  20.438  1.00  1.670          H  
ATOM   4998  HA  ASP A 325      12.178   5.366  18.544  1.00  1.940          H  
ATOM   4999 1HB  ASP A 325      12.212   4.916  21.540  1.00  2.610          H  
ATOM   5000 2HB  ASP A 325      13.690   4.923  20.589  1.00  2.610          H  
ATOM   5001  N   MET A 326      11.588   2.424  19.853  1.00  1.410          N  
ATOM   5002  CA  MET A 326      11.868   1.002  19.766  1.00  1.480          C  
ATOM   5003  C   MET A 326      11.373   0.363  18.474  1.00  1.320          C  
ATOM   5004  O   MET A 326      11.564  -0.838  18.298  1.00  1.560          O  
ATOM   5005  CB  MET A 326      11.172   0.263  20.913  1.00  2.040          C  
ATOM   5006  CG  MET A 326      11.708   0.513  22.319  1.00  2.040          C  
ATOM   5007  SD  MET A 326      10.908  -0.570  23.563  1.00  2.040          S  
ATOM   5008  CE  MET A 326       9.234   0.119  23.729  1.00  2.040          C  
ATOM   5009  H   MET A 326      10.856   2.727  20.506  1.00  1.690          H  
ATOM   5010  HA  MET A 326      12.946   0.859  19.828  1.00  1.780          H  
ATOM   5011 1HB  MET A 326      10.120   0.547  20.907  1.00  2.450          H  
ATOM   5012 2HB  MET A 326      11.215  -0.809  20.728  1.00  2.450          H  
ATOM   5013 1HG  MET A 326      12.777   0.314  22.329  1.00  2.450          H  
ATOM   5014 2HG  MET A 326      11.561   1.545  22.607  1.00  2.450          H  
ATOM   5015 1HE  MET A 326       8.668  -0.463  24.455  1.00  2.450          H  
ATOM   5016 2HE  MET A 326       9.301   1.142  24.068  1.00  2.450          H  
ATOM   5017 3HE  MET A 326       8.724   0.083  22.770  1.00  2.450          H  
ATOM   5018  N   VAL A 327      10.743   1.139  17.589  1.00  1.060          N  
ATOM   5019  CA  VAL A 327      10.179   0.619  16.361  1.00  0.930          C  
ATOM   5020  C   VAL A 327      11.015   0.890  15.126  1.00  0.890          C  
ATOM   5021  O   VAL A 327      11.321   2.043  14.790  1.00  0.960          O  
ATOM   5022  CB  VAL A 327       8.781   1.240  16.174  1.00  1.350          C  
ATOM   5023  CG1 VAL A 327       8.116   0.814  14.892  1.00  1.350          C  
ATOM   5024  CG2 VAL A 327       7.960   0.803  17.306  1.00  1.350          C  
ATOM   5025  H   VAL A 327      10.639   2.141  17.766  1.00  1.270          H  
ATOM   5026  HA  VAL A 327      10.074  -0.458  16.475  1.00  1.120          H  
ATOM   5027  HB  VAL A 327       8.870   2.321  16.159  1.00  1.620          H  
ATOM   5028 1HG1 VAL A 327       7.157   1.254  14.824  1.00  1.620          H  
ATOM   5029 2HG1 VAL A 327       8.705   1.107  14.021  1.00  1.620          H  
ATOM   5030 3HG1 VAL A 327       8.002  -0.220  14.931  1.00  1.620          H  
ATOM   5031 1HG2 VAL A 327       6.978   1.216  17.238  1.00  1.620          H  
ATOM   5032 2HG2 VAL A 327       7.904  -0.268  17.282  1.00  1.620          H  
ATOM   5033 3HG2 VAL A 327       8.417   1.117  18.236  1.00  1.620          H  
ATOM   5034  N   GLU A 328      11.362  -0.194  14.440  1.00  0.860          N  
ATOM   5035  CA  GLU A 328      12.102  -0.118  13.189  1.00  0.860          C  
ATOM   5036  C   GLU A 328      11.134   0.167  12.057  1.00  0.900          C  
ATOM   5037  O   GLU A 328      10.104  -0.495  11.955  1.00  0.990          O  
ATOM   5038  CB  GLU A 328      12.842  -1.426  12.928  1.00  1.200          C  
ATOM   5039  CG  GLU A 328      13.556  -1.513  11.583  1.00  1.200          C  
ATOM   5040  CD  GLU A 328      14.723  -0.589  11.433  1.00  1.200          C  
ATOM   5041  OE1 GLU A 328      15.041   0.133  12.356  1.00  1.200          O  
ATOM   5042  OE2 GLU A 328      15.369  -0.670  10.413  1.00  1.200          O  
ATOM   5043  H   GLU A 328      11.092  -1.110  14.824  1.00  1.030          H  
ATOM   5044  HA  GLU A 328      12.821   0.699  13.249  1.00  1.030          H  
ATOM   5045 1HB  GLU A 328      13.584  -1.586  13.708  1.00  1.440          H  
ATOM   5046 2HB  GLU A 328      12.135  -2.257  12.978  1.00  1.440          H  
ATOM   5047 1HG  GLU A 328      13.868  -2.530  11.434  1.00  1.440          H  
ATOM   5048 2HG  GLU A 328      12.850  -1.294  10.787  1.00  1.440          H  
ATOM   5049  N   LEU A 329      11.433   1.128  11.204  1.00  0.910          N  
ATOM   5050  CA  LEU A 329      10.525   1.351  10.093  1.00  0.980          C  
ATOM   5051  C   LEU A 329      11.028   0.712   8.836  1.00  0.870          C  
ATOM   5052  O   LEU A 329      12.208   0.802   8.508  1.00  0.990          O  
ATOM   5053  CB  LEU A 329      10.281   2.842   9.855  1.00  1.340          C  
ATOM   5054  CG  LEU A 329       9.579   3.617  10.987  1.00  1.340          C  
ATOM   5055  CD1 LEU A 329       9.524   5.066  10.605  1.00  1.340          C  
ATOM   5056  CD2 LEU A 329       8.159   3.056  11.179  1.00  1.340          C  
ATOM   5057  H   LEU A 329      12.287   1.662  11.312  1.00  1.090          H  
ATOM   5058  HA  LEU A 329       9.579   0.870  10.306  1.00  1.180          H  
ATOM   5059 1HB  LEU A 329      11.242   3.318   9.672  1.00  1.610          H  
ATOM   5060 2HB  LEU A 329       9.672   2.947   8.953  1.00  1.610          H  
ATOM   5061  HG  LEU A 329      10.140   3.524  11.921  1.00  1.610          H  
ATOM   5062 1HD1 LEU A 329       9.023   5.635  11.383  1.00  1.610          H  
ATOM   5063 2HD1 LEU A 329      10.531   5.457  10.467  1.00  1.610          H  
ATOM   5064 3HD1 LEU A 329       8.974   5.150   9.680  1.00  1.610          H  
ATOM   5065 1HD2 LEU A 329       7.644   3.590  11.942  1.00  1.610          H  
ATOM   5066 2HD2 LEU A 329       7.595   3.142  10.249  1.00  1.610          H  
ATOM   5067 3HD2 LEU A 329       8.218   2.022  11.469  1.00  1.610          H  
ATOM   5068  N   TYR A 330      10.092   0.138   8.103  1.00  0.760          N  
ATOM   5069  CA  TYR A 330      10.342  -0.503   6.837  1.00  0.730          C  
ATOM   5070  C   TYR A 330       9.519   0.166   5.772  1.00  0.820          C  
ATOM   5071  O   TYR A 330       8.339   0.452   5.987  1.00  0.840          O  
ATOM   5072  CB  TYR A 330       9.911  -1.953   6.919  1.00  1.030          C  
ATOM   5073  CG  TYR A 330      10.651  -2.750   7.894  1.00  1.030          C  
ATOM   5074  CD1 TYR A 330      10.252  -2.778   9.230  1.00  1.030          C  
ATOM   5075  CD2 TYR A 330      11.724  -3.465   7.474  1.00  1.030          C  
ATOM   5076  CE1 TYR A 330      10.968  -3.522  10.127  1.00  1.030          C  
ATOM   5077  CE2 TYR A 330      12.436  -4.207   8.362  1.00  1.030          C  
ATOM   5078  CZ  TYR A 330      12.078  -4.238   9.678  1.00  1.030          C  
ATOM   5079  OH  TYR A 330      12.830  -4.959  10.556  1.00  1.030          O  
ATOM   5080  H   TYR A 330       9.139   0.111   8.479  1.00  0.910          H  
ATOM   5081  HA  TYR A 330      11.395  -0.418   6.583  1.00  0.880          H  
ATOM   5082 1HB  TYR A 330       8.870  -1.975   7.206  1.00  1.240          H  
ATOM   5083 2HB  TYR A 330      10.005  -2.422   5.942  1.00  1.240          H  
ATOM   5084  HD1 TYR A 330       9.384  -2.204   9.563  1.00  1.240          H  
ATOM   5085  HD2 TYR A 330      12.017  -3.441   6.427  1.00  1.240          H  
ATOM   5086  HE1 TYR A 330      10.680  -3.543  11.175  1.00  1.240          H  
ATOM   5087  HE2 TYR A 330      13.299  -4.771   8.016  1.00  1.240          H  
ATOM   5088  HH  TYR A 330      13.650  -5.272  10.096  1.00  1.240          H  
ATOM   5089  N   THR A 331      10.110   0.353   4.613  1.00  0.900          N  
ATOM   5090  CA  THR A 331       9.405   0.952   3.502  1.00  0.980          C  
ATOM   5091  C   THR A 331       9.586   0.040   2.311  1.00  1.030          C  
ATOM   5092  O   THR A 331      10.690  -0.433   2.047  1.00  1.180          O  
ATOM   5093  CB  THR A 331       9.965   2.373   3.189  1.00  1.340          C  
ATOM   5094  OG1 THR A 331       9.878   3.192   4.365  1.00  1.340          O  
ATOM   5095  CG2 THR A 331       9.145   3.055   2.096  1.00  1.340          C  
ATOM   5096  H   THR A 331      11.084   0.088   4.505  1.00  1.080          H  
ATOM   5097  HA  THR A 331       8.341   1.019   3.725  1.00  1.180          H  
ATOM   5098  HB  THR A 331      10.993   2.303   2.861  1.00  1.610          H  
ATOM   5099  HG1 THR A 331      10.488   2.859   5.027  1.00  1.610          H  
ATOM   5100 1HG2 THR A 331       9.548   4.051   1.909  1.00  1.610          H  
ATOM   5101 2HG2 THR A 331       9.188   2.479   1.176  1.00  1.610          H  
ATOM   5102 3HG2 THR A 331       8.109   3.142   2.429  1.00  1.610          H  
ATOM   5103  N   GLN A 332       8.521  -0.226   1.582  1.00  0.980          N  
ATOM   5104  CA  GLN A 332       8.715  -0.994   0.365  1.00  1.120          C  
ATOM   5105  C   GLN A 332       9.334  -0.061  -0.651  1.00  1.440          C  
ATOM   5106  O   GLN A 332       8.776   0.991  -0.942  1.00  1.590          O  
ATOM   5107  CB  GLN A 332       7.401  -1.584  -0.138  1.00  1.510          C  
ATOM   5108  CG  GLN A 332       6.839  -2.610   0.795  1.00  1.510          C  
ATOM   5109  CD  GLN A 332       7.706  -3.832   0.828  1.00  1.510          C  
ATOM   5110  OE1 GLN A 332       7.874  -4.529  -0.174  1.00  1.510          O  
ATOM   5111  NE2 GLN A 332       8.295  -4.095   1.977  1.00  1.510          N  
ATOM   5112  H   GLN A 332       7.604   0.110   1.891  1.00  1.180          H  
ATOM   5113  HA  GLN A 332       9.421  -1.802   0.555  1.00  1.340          H  
ATOM   5114 1HB  GLN A 332       6.670  -0.788  -0.265  1.00  1.810          H  
ATOM   5115 2HB  GLN A 332       7.555  -2.048  -1.113  1.00  1.810          H  
ATOM   5116 1HG  GLN A 332       6.790  -2.193   1.804  1.00  1.810          H  
ATOM   5117 2HG  GLN A 332       5.859  -2.893   0.465  1.00  1.810          H  
ATOM   5118 1HE2 GLN A 332       8.896  -4.895   2.057  1.00  1.810          H  
ATOM   5119 2HE2 GLN A 332       8.143  -3.492   2.761  1.00  1.810          H  
ATOM   5120  N   THR A 333      10.496  -0.448  -1.181  1.00  1.730          N  
ATOM   5121  CA  THR A 333      11.234   0.393  -2.116  1.00  2.190          C  
ATOM   5122  C   THR A 333      11.292  -0.204  -3.513  1.00  1.940          C  
ATOM   5123  O   THR A 333      11.896   0.365  -4.420  1.00  2.460          O  
ATOM   5124  CB  THR A 333      12.665   0.614  -1.612  1.00  2.880          C  
ATOM   5125  OG1 THR A 333      13.346  -0.647  -1.537  1.00  2.880          O  
ATOM   5126  CG2 THR A 333      12.616   1.220  -0.215  1.00  2.880          C  
ATOM   5127  H   THR A 333      10.912  -1.322  -0.879  1.00  2.080          H  
ATOM   5128  HA  THR A 333      10.741   1.361  -2.173  1.00  2.630          H  
ATOM   5129  HB  THR A 333      13.194   1.281  -2.290  1.00  3.460          H  
ATOM   5130  HG1 THR A 333      13.601  -0.930  -2.432  1.00  3.460          H  
ATOM   5131 1HG2 THR A 333      13.629   1.383   0.146  1.00  3.460          H  
ATOM   5132 2HG2 THR A 333      12.081   2.166  -0.245  1.00  3.460          H  
ATOM   5133 3HG2 THR A 333      12.111   0.558   0.444  1.00  3.460          H  
ATOM   5134  N   GLU A 334      10.692  -1.374  -3.674  1.00  1.710          N  
ATOM   5135  CA  GLU A 334      10.679  -2.084  -4.948  1.00  1.680          C  
ATOM   5136  C   GLU A 334       9.238  -2.407  -5.312  1.00  1.790          C  
ATOM   5137  O   GLU A 334       8.387  -2.557  -4.436  1.00  2.510          O  
ATOM   5138  CB  GLU A 334      11.551  -3.344  -4.898  1.00  2.360          C  
ATOM   5139  CG  GLU A 334      13.051  -3.086  -4.704  1.00  2.360          C  
ATOM   5140  CD  GLU A 334      13.904  -4.356  -4.756  1.00  2.360          C  
ATOM   5141  OE1 GLU A 334      13.353  -5.419  -4.891  1.00  2.360          O  
ATOM   5142  OE2 GLU A 334      15.104  -4.245  -4.670  1.00  2.360          O  
ATOM   5143  H   GLU A 334      10.203  -1.764  -2.881  1.00  2.050          H  
ATOM   5144  HA  GLU A 334      11.082  -1.431  -5.721  1.00  2.020          H  
ATOM   5145 1HB  GLU A 334      11.259  -3.927  -4.055  1.00  2.840          H  
ATOM   5146 2HB  GLU A 334      11.400  -3.946  -5.795  1.00  2.840          H  
ATOM   5147 1HG  GLU A 334      13.392  -2.393  -5.472  1.00  2.840          H  
ATOM   5148 2HG  GLU A 334      13.194  -2.609  -3.737  1.00  2.840          H  
ATOM   5149  N   SER A 335       8.957  -2.484  -6.605  1.00  1.770          N  
ATOM   5150  CA  SER A 335       7.603  -2.748  -7.071  1.00  1.680          C  
ATOM   5151  C   SER A 335       7.211  -4.213  -7.114  1.00  1.630          C  
ATOM   5152  O   SER A 335       7.792  -5.007  -7.860  1.00  1.890          O  
ATOM   5153  CB  SER A 335       7.419  -2.159  -8.453  1.00  2.390          C  
ATOM   5154  OG  SER A 335       6.173  -2.508  -8.981  1.00  2.390          O  
ATOM   5155  H   SER A 335       9.696  -2.357  -7.279  1.00  2.120          H  
ATOM   5156  HA  SER A 335       6.916  -2.244  -6.391  1.00  2.020          H  
ATOM   5157 1HB  SER A 335       7.503  -1.077  -8.406  1.00  2.870          H  
ATOM   5158 2HB  SER A 335       8.209  -2.520  -9.111  1.00  2.870          H  
ATOM   5159  HG  SER A 335       6.118  -2.073  -9.836  1.00  2.870          H  
ATOM   5160  N   PHE A 336       6.221  -4.565  -6.299  1.00  1.880          N  
ATOM   5161  CA  PHE A 336       5.729  -5.927  -6.229  1.00  2.050          C  
ATOM   5162  C   PHE A 336       4.218  -5.848  -6.235  1.00  1.790          C  
ATOM   5163  O   PHE A 336       3.656  -4.902  -5.666  1.00  2.230          O  
ATOM   5164  CB  PHE A 336       6.106  -6.605  -4.912  1.00  2.800          C  
ATOM   5165  CG  PHE A 336       7.524  -6.606  -4.571  1.00  2.800          C  
ATOM   5166  CD1 PHE A 336       7.990  -5.691  -3.647  1.00  2.800          C  
ATOM   5167  CD2 PHE A 336       8.409  -7.478  -5.152  1.00  2.800          C  
ATOM   5168  CE1 PHE A 336       9.296  -5.660  -3.301  1.00  2.800          C  
ATOM   5169  CE2 PHE A 336       9.734  -7.437  -4.817  1.00  2.800          C  
ATOM   5170  CZ  PHE A 336      10.178  -6.528  -3.888  1.00  2.800          C  
ATOM   5171  H   PHE A 336       5.805  -3.855  -5.712  1.00  2.260          H  
ATOM   5172  HA  PHE A 336       6.077  -6.500  -7.089  1.00  2.460          H  
ATOM   5173 1HB  PHE A 336       5.568  -6.141  -4.101  1.00  3.360          H  
ATOM   5174 2HB  PHE A 336       5.789  -7.633  -4.956  1.00  3.360          H  
ATOM   5175  HD1 PHE A 336       7.295  -4.987  -3.181  1.00  3.360          H  
ATOM   5176  HD2 PHE A 336       8.050  -8.200  -5.888  1.00  3.360          H  
ATOM   5177  HE1 PHE A 336       9.639  -4.935  -2.562  1.00  3.360          H  
ATOM   5178  HE2 PHE A 336      10.439  -8.120  -5.285  1.00  3.360          H  
ATOM   5179  HZ  PHE A 336      11.237  -6.492  -3.622  1.00  3.360          H  
ATOM   5180  N   ASN A 337       3.519  -6.838  -6.771  1.00  1.620          N  
ATOM   5181  CA  ASN A 337       2.085  -6.780  -6.553  1.00  1.690          C  
ATOM   5182  C   ASN A 337       1.880  -7.414  -5.201  1.00  1.320          C  
ATOM   5183  O   ASN A 337       1.676  -8.626  -5.074  1.00  1.650          O  
ATOM   5184  CB  ASN A 337       1.269  -7.417  -7.656  1.00  2.340          C  
ATOM   5185  CG  ASN A 337      -0.211  -7.185  -7.403  1.00  2.340          C  
ATOM   5186  OD1 ASN A 337      -0.668  -7.371  -6.266  1.00  2.340          O  
ATOM   5187  ND2 ASN A 337      -0.941  -6.763  -8.398  1.00  2.340          N  
ATOM   5188  H   ASN A 337       3.961  -7.597  -7.274  1.00  1.940          H  
ATOM   5189  HA  ASN A 337       1.766  -5.740  -6.478  1.00  2.030          H  
ATOM   5190 1HB  ASN A 337       1.541  -6.989  -8.621  1.00  2.810          H  
ATOM   5191 2HB  ASN A 337       1.466  -8.489  -7.695  1.00  2.810          H  
ATOM   5192 1HD2 ASN A 337      -1.951  -6.583  -8.242  1.00  2.810          H  
ATOM   5193 2HD2 ASN A 337      -0.504  -6.601  -9.284  1.00  2.810          H  
ATOM   5194  N   ILE A 338       1.948  -6.565  -4.187  1.00  1.070          N  
ATOM   5195  CA  ILE A 338       1.974  -7.016  -2.819  1.00  1.050          C  
ATOM   5196  C   ILE A 338       0.658  -7.728  -2.537  1.00  0.900          C  
ATOM   5197  O   ILE A 338       0.652  -8.738  -1.835  1.00  0.890          O  
ATOM   5198  CB  ILE A 338       2.206  -5.863  -1.818  1.00  1.480          C  
ATOM   5199  CG1 ILE A 338       3.601  -5.238  -2.041  1.00  1.480          C  
ATOM   5200  CG2 ILE A 338       2.259  -6.498  -0.410  1.00  1.480          C  
ATOM   5201  CD1 ILE A 338       3.855  -3.941  -1.321  1.00  1.480          C  
ATOM   5202  H   ILE A 338       2.096  -5.580  -4.426  1.00  1.280          H  
ATOM   5203  HA  ILE A 338       2.784  -7.730  -2.699  1.00  1.260          H  
ATOM   5204  HB  ILE A 338       1.421  -5.109  -1.888  1.00  1.770          H  
ATOM   5205 1HG1 ILE A 338       4.345  -5.932  -1.735  1.00  1.770          H  
ATOM   5206 2HG1 ILE A 338       3.722  -5.046  -3.100  1.00  1.770          H  
ATOM   5207 1HG2 ILE A 338       2.440  -5.756   0.352  1.00  1.770          H  
ATOM   5208 2HG2 ILE A 338       1.345  -6.991  -0.187  1.00  1.770          H  
ATOM   5209 3HG2 ILE A 338       3.061  -7.231  -0.379  1.00  1.770          H  
ATOM   5210 1HD1 ILE A 338       4.862  -3.599  -1.572  1.00  1.770          H  
ATOM   5211 2HD1 ILE A 338       3.126  -3.195  -1.639  1.00  1.770          H  
ATOM   5212 3HD1 ILE A 338       3.783  -4.083  -0.255  1.00  1.770          H  
ATOM   5213  N   ASN A 339      -0.457  -7.176  -3.036  1.00  0.880          N  
ATOM   5214  CA  ASN A 339      -1.772  -7.760  -2.797  1.00  0.840          C  
ATOM   5215  C   ASN A 339      -1.911  -9.183  -3.344  1.00  0.780          C  
ATOM   5216  O   ASN A 339      -2.544 -10.023  -2.696  1.00  0.760          O  
ATOM   5217  CB  ASN A 339      -2.860  -6.895  -3.404  1.00  1.190          C  
ATOM   5218  CG  ASN A 339      -3.070  -5.629  -2.652  1.00  1.190          C  
ATOM   5219  OD1 ASN A 339      -2.662  -5.514  -1.494  1.00  1.190          O  
ATOM   5220  ND2 ASN A 339      -3.693  -4.670  -3.282  1.00  1.190          N  
ATOM   5221  H   ASN A 339      -0.367  -6.348  -3.609  1.00  1.060          H  
ATOM   5222  HA  ASN A 339      -1.922  -7.809  -1.720  1.00  1.010          H  
ATOM   5223 1HB  ASN A 339      -2.605  -6.655  -4.441  1.00  1.430          H  
ATOM   5224 2HB  ASN A 339      -3.798  -7.452  -3.425  1.00  1.430          H  
ATOM   5225 1HD2 ASN A 339      -3.860  -3.794  -2.824  1.00  1.430          H  
ATOM   5226 2HD2 ASN A 339      -4.010  -4.804  -4.232  1.00  1.430          H  
ATOM   5227  N   LEU A 340      -1.322  -9.479  -4.514  1.00  0.860          N  
ATOM   5228  CA  LEU A 340      -1.400 -10.843  -5.035  1.00  0.910          C  
ATOM   5229  C   LEU A 340      -0.509 -11.747  -4.203  1.00  0.910          C  
ATOM   5230  O   LEU A 340      -0.869 -12.895  -3.926  1.00  0.920          O  
ATOM   5231  CB  LEU A 340      -1.007 -10.941  -6.523  1.00  1.250          C  
ATOM   5232  CG  LEU A 340      -1.982 -10.297  -7.577  1.00  1.250          C  
ATOM   5233  CD1 LEU A 340      -1.321 -10.348  -8.958  1.00  1.250          C  
ATOM   5234  CD2 LEU A 340      -3.323 -11.043  -7.620  1.00  1.250          C  
ATOM   5235  H   LEU A 340      -0.834  -8.750  -5.039  1.00  1.030          H  
ATOM   5236  HA  LEU A 340      -2.419 -11.198  -4.920  1.00  1.090          H  
ATOM   5237 1HB  LEU A 340      -0.036 -10.453  -6.636  1.00  1.500          H  
ATOM   5238 2HB  LEU A 340      -0.888 -11.994  -6.779  1.00  1.500          H  
ATOM   5239  HG  LEU A 340      -2.167  -9.263  -7.314  1.00  1.500          H  
ATOM   5240 1HD1 LEU A 340      -1.974  -9.893  -9.687  1.00  1.500          H  
ATOM   5241 2HD1 LEU A 340      -0.380  -9.808  -8.937  1.00  1.500          H  
ATOM   5242 3HD1 LEU A 340      -1.134 -11.373  -9.238  1.00  1.500          H  
ATOM   5243 1HD2 LEU A 340      -3.959 -10.577  -8.356  1.00  1.500          H  
ATOM   5244 2HD2 LEU A 340      -3.170 -12.079  -7.892  1.00  1.500          H  
ATOM   5245 3HD2 LEU A 340      -3.820 -11.002  -6.656  1.00  1.500          H  
ATOM   5246  N   HIS A 341       0.646 -11.226  -3.764  1.00  0.970          N  
ATOM   5247  CA  HIS A 341       1.549 -12.040  -2.964  1.00  1.080          C  
ATOM   5248  C   HIS A 341       0.859 -12.378  -1.652  1.00  1.030          C  
ATOM   5249  O   HIS A 341       0.980 -13.502  -1.157  1.00  1.110          O  
ATOM   5250  CB  HIS A 341       2.876 -11.311  -2.671  1.00  1.470          C  
ATOM   5251  CG  HIS A 341       3.811 -11.175  -3.847  1.00  1.470          C  
ATOM   5252  ND1 HIS A 341       4.390 -12.262  -4.470  1.00  1.470          N  
ATOM   5253  CD2 HIS A 341       4.273 -10.082  -4.491  1.00  1.470          C  
ATOM   5254  CE1 HIS A 341       5.160 -11.836  -5.458  1.00  1.470          C  
ATOM   5255  NE2 HIS A 341       5.107 -10.516  -5.498  1.00  1.470          N  
ATOM   5256  H   HIS A 341       0.909 -10.273  -4.045  1.00  1.160          H  
ATOM   5257  HA  HIS A 341       1.773 -12.969  -3.484  1.00  1.300          H  
ATOM   5258 1HB  HIS A 341       2.662 -10.311  -2.300  1.00  1.760          H  
ATOM   5259 2HB  HIS A 341       3.406 -11.830  -1.886  1.00  1.760          H  
ATOM   5260  HD1 HIS A 341       4.504 -13.166  -4.055  1.00  1.760          H  
ATOM   5261  HD2 HIS A 341       4.097  -9.027  -4.344  1.00  1.760          H  
ATOM   5262  HE1 HIS A 341       5.706 -12.549  -6.081  1.00  1.760          H  
ATOM   5263  N   GLY A 342       0.149 -11.391  -1.098  1.00  0.950          N  
ATOM   5264  CA  GLY A 342      -0.608 -11.498   0.134  1.00  0.990          C  
ATOM   5265  C   GLY A 342      -1.742 -12.481   0.030  1.00  0.930          C  
ATOM   5266  O   GLY A 342      -1.838 -13.427   0.816  1.00  1.030          O  
ATOM   5267  H   GLY A 342       0.150 -10.485  -1.570  1.00  1.140          H  
ATOM   5268 1HA  GLY A 342       0.051 -11.806   0.937  1.00  1.190          H  
ATOM   5269 2HA  GLY A 342      -1.005 -10.522   0.383  1.00  1.190          H  
ATOM   5270  N   ALA A 343      -2.606 -12.307  -0.969  1.00  0.810          N  
ATOM   5271  CA  ALA A 343      -3.722 -13.216  -1.100  1.00  0.800          C  
ATOM   5272  C   ALA A 343      -3.211 -14.643  -1.241  1.00  0.870          C  
ATOM   5273  O   ALA A 343      -3.771 -15.548  -0.630  1.00  0.960          O  
ATOM   5274  CB  ALA A 343      -4.588 -12.822  -2.283  1.00  1.120          C  
ATOM   5275  H   ALA A 343      -2.503 -11.521  -1.615  1.00  0.970          H  
ATOM   5276  HA  ALA A 343      -4.320 -13.158  -0.191  1.00  0.960          H  
ATOM   5277 1HB  ALA A 343      -5.432 -13.498  -2.364  1.00  1.350          H  
ATOM   5278 2HB  ALA A 343      -4.948 -11.803  -2.142  1.00  1.350          H  
ATOM   5279 3HB  ALA A 343      -3.985 -12.867  -3.188  1.00  1.350          H  
ATOM   5280  N   LEU A 344      -2.113 -14.869  -1.964  1.00  0.900          N  
ATOM   5281  CA  LEU A 344      -1.634 -16.234  -2.059  1.00  1.040          C  
ATOM   5282  C   LEU A 344      -0.994 -16.687  -0.741  1.00  1.180          C  
ATOM   5283  O   LEU A 344      -1.246 -17.802  -0.282  1.00  1.270          O  
ATOM   5284  CB  LEU A 344      -0.642 -16.349  -3.213  1.00  1.400          C  
ATOM   5285  CG  LEU A 344      -1.228 -16.123  -4.643  1.00  1.400          C  
ATOM   5286  CD1 LEU A 344      -0.087 -16.125  -5.645  1.00  1.400          C  
ATOM   5287  CD2 LEU A 344      -2.266 -17.179  -4.975  1.00  1.400          C  
ATOM   5288  H   LEU A 344      -1.647 -14.119  -2.487  1.00  1.080          H  
ATOM   5289  HA  LEU A 344      -2.480 -16.883  -2.238  1.00  1.250          H  
ATOM   5290 1HB  LEU A 344       0.138 -15.601  -3.058  1.00  1.680          H  
ATOM   5291 2HB  LEU A 344      -0.183 -17.339  -3.185  1.00  1.680          H  
ATOM   5292  HG  LEU A 344      -1.705 -15.146  -4.693  1.00  1.680          H  
ATOM   5293 1HD1 LEU A 344      -0.474 -15.957  -6.632  1.00  1.680          H  
ATOM   5294 2HD1 LEU A 344       0.618 -15.331  -5.390  1.00  1.680          H  
ATOM   5295 3HD1 LEU A 344       0.424 -17.068  -5.628  1.00  1.680          H  
ATOM   5296 1HD2 LEU A 344      -2.631 -16.990  -5.955  1.00  1.680          H  
ATOM   5297 2HD2 LEU A 344      -1.863 -18.151  -4.945  1.00  1.680          H  
ATOM   5298 3HD2 LEU A 344      -3.081 -17.134  -4.283  1.00  1.680          H  
ATOM   5299  N   TYR A 345      -0.220 -15.816  -0.082  1.00  1.260          N  
ATOM   5300  CA  TYR A 345       0.424 -16.164   1.181  1.00  1.450          C  
ATOM   5301  C   TYR A 345      -0.588 -16.656   2.188  1.00  1.470          C  
ATOM   5302  O   TYR A 345      -0.374 -17.664   2.867  1.00  1.610          O  
ATOM   5303  CB  TYR A 345       1.149 -14.947   1.768  1.00  1.950          C  
ATOM   5304  CG  TYR A 345       1.708 -15.172   3.158  1.00  1.950          C  
ATOM   5305  CD1 TYR A 345       2.914 -15.824   3.344  1.00  1.950          C  
ATOM   5306  CD2 TYR A 345       0.987 -14.728   4.257  1.00  1.950          C  
ATOM   5307  CE1 TYR A 345       3.397 -16.026   4.615  1.00  1.950          C  
ATOM   5308  CE2 TYR A 345       1.466 -14.933   5.524  1.00  1.950          C  
ATOM   5309  CZ  TYR A 345       2.665 -15.579   5.708  1.00  1.950          C  
ATOM   5310  OH  TYR A 345       3.143 -15.783   6.981  1.00  1.950          O  
ATOM   5311  H   TYR A 345      -0.021 -14.898  -0.482  1.00  1.510          H  
ATOM   5312  HA  TYR A 345       1.140 -16.961   1.002  1.00  1.740          H  
ATOM   5313 1HB  TYR A 345       1.960 -14.659   1.109  1.00  2.340          H  
ATOM   5314 2HB  TYR A 345       0.467 -14.106   1.816  1.00  2.340          H  
ATOM   5315  HD1 TYR A 345       3.478 -16.180   2.486  1.00  2.340          H  
ATOM   5316  HD2 TYR A 345       0.040 -14.224   4.115  1.00  2.340          H  
ATOM   5317  HE1 TYR A 345       4.346 -16.538   4.762  1.00  2.340          H  
ATOM   5318  HE2 TYR A 345       0.900 -14.588   6.386  1.00  2.340          H  
ATOM   5319  HH  TYR A 345       3.976 -16.260   6.939  1.00  2.340          H  
ATOM   5320  N   TYR A 346      -1.653 -15.884   2.339  1.00  1.370          N  
ATOM   5321  CA  TYR A 346      -2.713 -16.179   3.263  1.00  1.450          C  
ATOM   5322  C   TYR A 346      -3.588 -17.353   2.780  1.00  1.420          C  
ATOM   5323  O   TYR A 346      -3.962 -18.216   3.580  1.00  1.580          O  
ATOM   5324  CB  TYR A 346      -3.467 -14.888   3.577  1.00  2.000          C  
ATOM   5325  CG  TYR A 346      -4.530 -14.979   4.657  1.00  2.000          C  
ATOM   5326  CD1 TYR A 346      -4.333 -15.732   5.810  1.00  2.000          C  
ATOM   5327  CD2 TYR A 346      -5.683 -14.255   4.517  1.00  2.000          C  
ATOM   5328  CE1 TYR A 346      -5.308 -15.767   6.773  1.00  2.000          C  
ATOM   5329  CE2 TYR A 346      -6.658 -14.286   5.475  1.00  2.000          C  
ATOM   5330  CZ  TYR A 346      -6.479 -15.042   6.600  1.00  2.000          C  
ATOM   5331  OH  TYR A 346      -7.457 -15.076   7.566  1.00  2.000          O  
ATOM   5332  H   TYR A 346      -1.724 -15.045   1.755  1.00  1.640          H  
ATOM   5333  HA  TYR A 346      -2.238 -16.498   4.184  1.00  1.740          H  
ATOM   5334 1HB  TYR A 346      -2.748 -14.143   3.874  1.00  2.400          H  
ATOM   5335 2HB  TYR A 346      -3.930 -14.521   2.665  1.00  2.400          H  
ATOM   5336  HD1 TYR A 346      -3.424 -16.301   5.967  1.00  2.400          H  
ATOM   5337  HD2 TYR A 346      -5.814 -13.651   3.639  1.00  2.400          H  
ATOM   5338  HE1 TYR A 346      -5.157 -16.363   7.672  1.00  2.400          H  
ATOM   5339  HE2 TYR A 346      -7.571 -13.705   5.345  1.00  2.400          H  
ATOM   5340  HH  TYR A 346      -7.168 -15.632   8.296  1.00  2.400          H  
ATOM   5341  N   ALA A 347      -3.926 -17.427   1.477  1.00  1.250          N  
ATOM   5342  CA  ALA A 347      -4.762 -18.523   0.973  1.00  1.260          C  
ATOM   5343  C   ALA A 347      -4.103 -19.860   1.274  1.00  1.410          C  
ATOM   5344  O   ALA A 347      -4.779 -20.800   1.694  1.00  1.520          O  
ATOM   5345  CB  ALA A 347      -4.978 -18.412  -0.539  1.00  1.760          C  
ATOM   5346  H   ALA A 347      -3.649 -16.697   0.819  1.00  1.500          H  
ATOM   5347  HA  ALA A 347      -5.722 -18.483   1.485  1.00  1.510          H  
ATOM   5348 1HB  ALA A 347      -5.609 -19.230  -0.880  1.00  2.110          H  
ATOM   5349 2HB  ALA A 347      -5.446 -17.472  -0.794  1.00  2.110          H  
ATOM   5350 3HB  ALA A 347      -4.013 -18.461  -1.031  1.00  2.110          H  
ATOM   5351  N   ARG A 348      -2.766 -19.899   1.167  1.00  1.460          N  
ATOM   5352  CA  ARG A 348      -1.932 -21.073   1.420  1.00  1.640          C  
ATOM   5353  C   ARG A 348      -2.004 -21.600   2.845  1.00  1.800          C  
ATOM   5354  O   ARG A 348      -1.545 -22.711   3.128  1.00  1.970          O  
ATOM   5355  CB  ARG A 348      -0.475 -20.793   1.085  1.00  2.220          C  
ATOM   5356  CG  ARG A 348      -0.097 -20.751  -0.405  1.00  2.220          C  
ATOM   5357  CD  ARG A 348       1.309 -20.269  -0.587  1.00  2.220          C  
ATOM   5358  NE  ARG A 348       2.285 -21.147   0.089  1.00  2.220          N  
ATOM   5359  CZ  ARG A 348       2.880 -22.267  -0.424  1.00  2.220          C  
ATOM   5360  NH1 ARG A 348       2.653 -22.697  -1.658  1.00  2.220          N  
ATOM   5361  NH2 ARG A 348       3.720 -22.951   0.347  1.00  2.220          N  
ATOM   5362  H   ARG A 348      -2.293 -19.064   0.809  1.00  1.750          H  
ATOM   5363  HA  ARG A 348      -2.266 -21.857   0.762  1.00  1.970          H  
ATOM   5364 1HB  ARG A 348      -0.200 -19.829   1.506  1.00  2.670          H  
ATOM   5365 2HB  ARG A 348       0.146 -21.544   1.561  1.00  2.670          H  
ATOM   5366 1HG  ARG A 348      -0.140 -21.755  -0.809  1.00  2.670          H  
ATOM   5367 2HG  ARG A 348      -0.775 -20.115  -0.962  1.00  2.670          H  
ATOM   5368 1HD  ARG A 348       1.553 -20.224  -1.639  1.00  2.670          H  
ATOM   5369 2HD  ARG A 348       1.395 -19.269  -0.161  1.00  2.670          H  
ATOM   5370  HE  ARG A 348       2.522 -20.897   1.039  1.00  2.670          H  
ATOM   5371 1HH1 ARG A 348       2.021 -22.194  -2.313  1.00  2.670          H  
ATOM   5372 2HH1 ARG A 348       3.115 -23.533  -1.994  1.00  2.670          H  
ATOM   5373 1HH2 ARG A 348       3.909 -22.642   1.291  1.00  2.670          H  
ATOM   5374 2HH2 ARG A 348       4.169 -23.782  -0.012  1.00  2.670          H  
ATOM   5375  N   THR A 349      -2.563 -20.828   3.773  1.00  1.790          N  
ATOM   5376  CA  THR A 349      -2.659 -21.322   5.134  1.00  1.980          C  
ATOM   5377  C   THR A 349      -3.845 -22.287   5.235  1.00  1.990          C  
ATOM   5378  O   THR A 349      -3.956 -23.085   6.177  1.00  2.100          O  
ATOM   5379  CB  THR A 349      -2.833 -20.170   6.156  1.00  2.700          C  
ATOM   5380  OG1 THR A 349      -4.081 -19.486   5.938  1.00  2.700          O  
ATOM   5381  CG2 THR A 349      -1.687 -19.161   6.047  1.00  2.700          C  
ATOM   5382  H   THR A 349      -2.947 -19.913   3.536  1.00  2.150          H  
ATOM   5383  HA  THR A 349      -1.748 -21.867   5.378  1.00  2.380          H  
ATOM   5384  HB  THR A 349      -2.838 -20.589   7.160  1.00  3.240          H  
ATOM   5385  HG1 THR A 349      -4.082 -19.056   5.059  1.00  3.240          H  
ATOM   5386 1HG2 THR A 349      -1.827 -18.368   6.780  1.00  3.240          H  
ATOM   5387 2HG2 THR A 349      -0.741 -19.666   6.231  1.00  3.240          H  
ATOM   5388 3HG2 THR A 349      -1.676 -18.730   5.048  1.00  3.240          H  
ATOM   5389  N   ASP A 350      -4.736 -22.279   4.232  1.00  1.940          N  
ATOM   5390  CA  ASP A 350      -5.900 -23.136   4.304  1.00  1.980          C  
ATOM   5391  C   ASP A 350      -5.585 -24.524   3.784  1.00  2.060          C  
ATOM   5392  O   ASP A 350      -5.872 -24.884   2.641  1.00  2.420          O  
ATOM   5393  CB  ASP A 350      -7.080 -22.566   3.548  1.00  2.760          C  
ATOM   5394  CG  ASP A 350      -8.355 -23.371   3.830  1.00  2.760          C  
ATOM   5395  OD1 ASP A 350      -8.278 -24.410   4.509  1.00  2.760          O  
ATOM   5396  OD2 ASP A 350      -9.419 -22.910   3.454  1.00  2.760          O  
ATOM   5397  H   ASP A 350      -4.622 -21.666   3.423  1.00  2.330          H  
ATOM   5398  HA  ASP A 350      -6.193 -23.227   5.350  1.00  2.380          H  
ATOM   5399 1HB  ASP A 350      -7.231 -21.525   3.835  1.00  3.310          H  
ATOM   5400 2HB  ASP A 350      -6.860 -22.583   2.489  1.00  3.310          H  
ATOM   5401  N   GLN A 351      -5.003 -25.304   4.662  1.00  2.050          N  
ATOM   5402  CA  GLN A 351      -4.572 -26.656   4.376  1.00  2.180          C  
ATOM   5403  C   GLN A 351      -5.608 -27.709   4.770  1.00  2.530          C  
ATOM   5404  O   GLN A 351      -5.265 -28.897   4.818  1.00  2.820          O  
ATOM   5405  CB  GLN A 351      -3.244 -26.941   5.079  1.00  3.000          C  
ATOM   5406  CG  GLN A 351      -2.067 -26.104   4.586  1.00  3.000          C  
ATOM   5407  CD  GLN A 351      -1.696 -26.425   3.139  1.00  3.000          C  
ATOM   5408  OE1 GLN A 351      -1.653 -27.605   2.767  1.00  3.000          O  
ATOM   5409  NE2 GLN A 351      -1.405 -25.418   2.333  1.00  3.000          N  
ATOM   5410  H   GLN A 351      -4.792 -24.864   5.562  1.00  2.460          H  
ATOM   5411  HA  GLN A 351      -4.416 -26.738   3.301  1.00  2.620          H  
ATOM   5412 1HB  GLN A 351      -3.357 -26.754   6.146  1.00  3.600          H  
ATOM   5413 2HB  GLN A 351      -2.983 -27.990   4.957  1.00  3.600          H  
ATOM   5414 1HG  GLN A 351      -2.333 -25.045   4.638  1.00  3.600          H  
ATOM   5415 2HG  GLN A 351      -1.200 -26.303   5.214  1.00  3.600          H  
ATOM   5416 1HE2 GLN A 351      -1.136 -25.600   1.392  1.00  3.600          H  
ATOM   5417 2HE2 GLN A 351      -1.441 -24.448   2.663  1.00  3.600          H  
ATOM   5418  N   ARG A 352      -6.847 -27.286   5.098  1.00  3.070          N  
ATOM   5419  CA  ARG A 352      -7.889 -28.231   5.518  1.00  3.870          C  
ATOM   5420  C   ARG A 352      -8.146 -29.326   4.482  1.00  4.510          C  
ATOM   5421  O   ARG A 352      -7.923 -30.504   4.763  1.00  5.030          O  
ATOM   5422  OXT ARG A 352      -8.232 -29.018   3.290  1.00  5.800          O  
ATOM   5423  CB  ARG A 352      -9.205 -27.530   5.763  1.00  4.740          C  
ATOM   5424  CG  ARG A 352      -9.276 -26.617   6.972  1.00  4.740          C  
ATOM   5425  CD  ARG A 352     -10.615 -26.005   7.031  1.00  4.740          C  
ATOM   5426  NE  ARG A 352     -10.825 -25.166   5.867  1.00  4.740          N  
ATOM   5427  CZ  ARG A 352     -12.018 -24.754   5.377  1.00  4.740          C  
ATOM   5428  NH1 ARG A 352     -13.162 -25.111   5.949  1.00  4.740          N  
ATOM   5429  NH2 ARG A 352     -12.026 -24.000   4.298  1.00  4.740          N  
ATOM   5430  H   ARG A 352      -7.094 -26.282   5.009  1.00  3.680          H  
ATOM   5431  HA  ARG A 352      -7.568 -28.702   6.447  1.00  4.640          H  
ATOM   5432 1HB  ARG A 352      -9.432 -26.928   4.883  1.00  5.690          H  
ATOM   5433 2HB  ARG A 352      -9.996 -28.270   5.861  1.00  5.690          H  
ATOM   5434 1HG  ARG A 352      -9.099 -27.188   7.882  1.00  5.690          H  
ATOM   5435 2HG  ARG A 352      -8.531 -25.824   6.876  1.00  5.690          H  
ATOM   5436 1HD  ARG A 352     -11.371 -26.785   7.046  1.00  5.690          H  
ATOM   5437 2HD  ARG A 352     -10.696 -25.386   7.923  1.00  5.690          H  
ATOM   5438  HE  ARG A 352      -9.972 -24.858   5.353  1.00  5.690          H  
ATOM   5439 1HH1 ARG A 352     -13.162 -25.692   6.771  1.00  5.690          H  
ATOM   5440 2HH1 ARG A 352     -14.042 -24.792   5.556  1.00  5.690          H  
ATOM   5441 1HH2 ARG A 352     -11.123 -23.712   3.868  1.00  5.690          H  
ATOM   5442 2HH2 ARG A 352     -12.917 -23.706   3.873  1.00  5.690          H  
TER                                                                             
ATOM   5444  N   MET B 353       8.521 -48.333  11.421  1.00 29.350          N  
ATOM   5445  CA  MET B 353       7.385 -48.668  12.274  1.00 28.940          C  
ATOM   5446  C   MET B 353       7.649 -48.240  13.707  1.00 28.390          C  
ATOM   5447  O   MET B 353       7.764 -49.084  14.607  1.00 28.330          O  
ATOM   5448  CB  MET B 353       7.103 -50.168  12.236  1.00 40.680          C  
ATOM   5449  CG  MET B 353       6.521 -50.683  10.942  1.00 40.680          C  
ATOM   5450  SD  MET B 353       7.753 -51.014   9.660  1.00 40.680          S  
ATOM   5451  CE  MET B 353       8.509 -52.561  10.217  1.00 40.680          C  
ATOM   5452 1H   MET B 353       8.281 -48.499  10.454  1.00 35.220          H  
ATOM   5453 2H   MET B 353       8.767 -47.362  11.543  1.00 35.220          H  
ATOM   5454 3H   MET B 353       9.312 -48.910  11.673  1.00 35.220          H  
ATOM   5455  HA  MET B 353       6.506 -48.128  11.920  1.00 34.730          H  
ATOM   5456 1HB  MET B 353       8.012 -50.709  12.453  1.00 48.820          H  
ATOM   5457 2HB  MET B 353       6.394 -50.426  13.017  1.00 48.820          H  
ATOM   5458 1HG  MET B 353       5.997 -51.590  11.159  1.00 48.820          H  
ATOM   5459 2HG  MET B 353       5.798 -49.969  10.553  1.00 48.820          H  
ATOM   5460 1HE  MET B 353       9.281 -52.861   9.504  1.00 48.820          H  
ATOM   5461 2HE  MET B 353       8.963 -52.427  11.197  1.00 48.820          H  
ATOM   5462 3HE  MET B 353       7.762 -53.342  10.277  1.00 48.820          H  
ATOM   5463  N   THR B 354       7.801 -46.937  13.930  1.00 28.040          N  
ATOM   5464  CA  THR B 354       8.060 -46.485  15.283  1.00 27.560          C  
ATOM   5465  C   THR B 354       6.897 -46.911  16.146  1.00 27.280          C  
ATOM   5466  O   THR B 354       5.743 -46.607  15.837  1.00 27.190          O  
ATOM   5467  CB  THR B 354       8.223 -44.950  15.339  1.00 38.780          C  
ATOM   5468  OG1 THR B 354       9.295 -44.550  14.469  1.00 38.780          O  
ATOM   5469  CG2 THR B 354       8.547 -44.508  16.764  1.00 38.780          C  
ATOM   5470  H   THR B 354       7.720 -46.247  13.198  1.00 33.650          H  
ATOM   5471  HA  THR B 354       8.968 -46.959  15.657  1.00 33.070          H  
ATOM   5472  HB  THR B 354       7.299 -44.475  15.011  1.00 46.530          H  
ATOM   5473  HG1 THR B 354       9.306 -43.590  14.395  1.00 46.530          H  
ATOM   5474 1HG2 THR B 354       8.664 -43.426  16.785  1.00 46.530          H  
ATOM   5475 2HG2 THR B 354       7.740 -44.792  17.440  1.00 46.530          H  
ATOM   5476 3HG2 THR B 354       9.473 -44.978  17.090  1.00 46.530          H  
ATOM   5477  N   SER B 355       7.204 -47.624  17.222  1.00 27.230          N  
ATOM   5478  CA  SER B 355       6.203 -48.122  18.150  1.00 27.080          C  
ATOM   5479  C   SER B 355       5.031 -48.808  17.438  1.00 26.880          C  
ATOM   5480  O   SER B 355       3.879 -48.648  17.857  1.00 26.880          O  
ATOM   5481  CB  SER B 355       5.696 -46.990  19.024  1.00 37.970          C  
ATOM   5482  OG  SER B 355       6.739 -46.431  19.788  1.00 37.970          O  
ATOM   5483  H   SER B 355       8.175 -47.829  17.398  1.00 32.680          H  
ATOM   5484  HA  SER B 355       6.680 -48.861  18.793  1.00 32.500          H  
ATOM   5485 1HB  SER B 355       5.243 -46.219  18.399  1.00 45.570          H  
ATOM   5486 2HB  SER B 355       4.919 -47.366  19.689  1.00 45.570          H  
ATOM   5487  HG  SER B 355       6.336 -45.733  20.308  1.00 45.570          H  
ATOM   5488  N   ALA B 356       5.310 -49.626  16.412  1.00 26.820          N  
ATOM   5489  CA  ALA B 356       4.221 -50.277  15.702  1.00 26.730          C  
ATOM   5490  C   ALA B 356       4.605 -51.666  15.147  1.00 26.390          C  
ATOM   5491  O   ALA B 356       5.790 -51.974  15.021  1.00 26.220          O  
ATOM   5492  CB  ALA B 356       3.771 -49.380  14.553  1.00 37.460          C  
ATOM   5493  H   ALA B 356       6.271 -49.716  16.073  1.00 32.180          H  
ATOM   5494  HA  ALA B 356       3.411 -50.366  16.404  1.00 32.080          H  
ATOM   5495 1HB  ALA B 356       2.937 -49.825  14.047  1.00 44.950          H  
ATOM   5496 2HB  ALA B 356       3.481 -48.408  14.952  1.00 44.950          H  
ATOM   5497 3HB  ALA B 356       4.581 -49.248  13.853  1.00 44.950          H  
ATOM   5498  N   PRO B 357       3.619 -52.559  14.905  1.00 26.370          N  
ATOM   5499  CA  PRO B 357       3.733 -53.828  14.205  1.00 26.150          C  
ATOM   5500  C   PRO B 357       4.065 -53.486  12.765  1.00 25.970          C  
ATOM   5501  O   PRO B 357       4.045 -52.306  12.443  1.00 26.050          O  
ATOM   5502  CB  PRO B 357       2.329 -54.445  14.324  1.00 39.220          C  
ATOM   5503  CG  PRO B 357       1.680 -53.728  15.465  1.00 39.220          C  
ATOM   5504  CD  PRO B 357       2.252 -52.339  15.443  1.00 39.220          C  
ATOM   5505  HA  PRO B 357       4.508 -54.432  14.693  1.00 31.380          H  
ATOM   5506 1HB  PRO B 357       1.777 -54.312  13.369  1.00 47.070          H  
ATOM   5507 2HB  PRO B 357       2.401 -55.528  14.501  1.00 47.070          H  
ATOM   5508 1HG  PRO B 357       0.590 -53.728  15.343  1.00 47.070          H  
ATOM   5509 2HG  PRO B 357       1.884 -54.250  16.413  1.00 47.070          H  
ATOM   5510 1HD  PRO B 357       1.669 -51.687  14.778  1.00 47.070          H  
ATOM   5511 2HD  PRO B 357       2.224 -52.019  16.488  1.00 47.070          H  
ATOM   5512  N   PRO B 358       4.470 -54.449  11.921  1.00 25.810          N  
ATOM   5513  CA  PRO B 358       4.678 -54.246  10.499  1.00 25.710          C  
ATOM   5514  C   PRO B 358       3.373 -53.656  10.003  1.00 25.580          C  
ATOM   5515  O   PRO B 358       2.315 -54.003  10.526  1.00 25.690          O  
ATOM   5516  CB  PRO B 358       4.912 -55.676   9.991  1.00 38.560          C  
ATOM   5517  CG  PRO B 358       5.505 -56.394  11.196  1.00 38.560          C  
ATOM   5518  CD  PRO B 358       4.762 -55.806  12.394  1.00 38.560          C  
ATOM   5519  HA  PRO B 358       5.518 -53.588  10.309  1.00 30.850          H  
ATOM   5520 1HB  PRO B 358       3.969 -56.119   9.641  1.00 46.280          H  
ATOM   5521 2HB  PRO B 358       5.598 -55.655   9.129  1.00 46.280          H  
ATOM   5522 1HG  PRO B 358       5.352 -57.482  11.096  1.00 46.280          H  
ATOM   5523 2HG  PRO B 358       6.589 -56.229  11.244  1.00 46.280          H  
ATOM   5524 1HD  PRO B 358       3.830 -56.356  12.586  1.00 46.280          H  
ATOM   5525 2HD  PRO B 358       5.435 -55.799  13.258  1.00 46.280          H  
ATOM   5526  N   LEU B 359       3.437 -52.795   8.994  1.00 25.430          N  
ATOM   5527  CA  LEU B 359       2.228 -52.131   8.538  1.00 25.330          C  
ATOM   5528  C   LEU B 359       1.938 -52.314   7.054  1.00 25.050          C  
ATOM   5529  O   LEU B 359       2.210 -51.418   6.250  1.00 24.670          O  
ATOM   5530  CB  LEU B 359       2.348 -50.643   8.838  1.00 35.500          C  
ATOM   5531  CG  LEU B 359       2.598 -50.278  10.324  1.00 35.500          C  
ATOM   5532  CD1 LEU B 359       2.861 -48.796  10.398  1.00 35.500          C  
ATOM   5533  CD2 LEU B 359       1.433 -50.722  11.242  1.00 35.500          C  
ATOM   5534  H   LEU B 359       4.330 -52.561   8.579  1.00 30.520          H  
ATOM   5535  HA  LEU B 359       1.390 -52.515   9.103  1.00 30.400          H  
ATOM   5536 1HB  LEU B 359       3.175 -50.237   8.257  1.00 42.600          H  
ATOM   5537 2HB  LEU B 359       1.440 -50.151   8.519  1.00 42.600          H  
ATOM   5538  HG  LEU B 359       3.491 -50.772  10.655  1.00 42.600          H  
ATOM   5539 1HD1 LEU B 359       3.092 -48.518  11.414  1.00 42.600          H  
ATOM   5540 2HD1 LEU B 359       3.708 -48.550   9.764  1.00 42.600          H  
ATOM   5541 3HD1 LEU B 359       1.993 -48.254  10.054  1.00 42.600          H  
ATOM   5542 1HD2 LEU B 359       1.673 -50.459  12.253  1.00 42.600          H  
ATOM   5543 2HD2 LEU B 359       0.533 -50.248  10.957  1.00 42.600          H  
ATOM   5544 3HD2 LEU B 359       1.292 -51.794  11.200  1.00 42.600          H  
ATOM   5545  N   PRO B 360       1.384 -53.455   6.624  1.00 25.340          N  
ATOM   5546  CA  PRO B 360       1.090 -53.766   5.244  1.00 25.240          C  
ATOM   5547  C   PRO B 360      -0.176 -53.010   4.870  1.00 24.840          C  
ATOM   5548  O   PRO B 360      -1.247 -53.616   4.754  1.00 25.260          O  
ATOM   5549  CB  PRO B 360       0.890 -55.288   5.277  1.00 37.860          C  
ATOM   5550  CG  PRO B 360       0.325 -55.554   6.654  1.00 37.860          C  
ATOM   5551  CD  PRO B 360       1.018 -54.540   7.568  1.00 37.860          C  
ATOM   5552  HA  PRO B 360       1.938 -53.474   4.607  1.00 30.290          H  
ATOM   5553 1HB  PRO B 360       0.209 -55.599   4.466  1.00 45.430          H  
ATOM   5554 2HB  PRO B 360       1.849 -55.799   5.103  1.00 45.430          H  
ATOM   5555 1HG  PRO B 360      -0.775 -55.437   6.649  1.00 45.430          H  
ATOM   5556 2HG  PRO B 360       0.524 -56.591   6.955  1.00 45.430          H  
ATOM   5557 1HD  PRO B 360       0.289 -54.206   8.325  1.00 45.430          H  
ATOM   5558 2HD  PRO B 360       1.906 -54.992   8.019  1.00 45.430          H  
ATOM   5559  N   ILE B 361      -0.039 -51.679   4.737  1.00 24.110          N  
ATOM   5560  CA  ILE B 361      -1.159 -50.758   4.510  1.00 23.720          C  
ATOM   5561  C   ILE B 361      -2.031 -51.080   3.293  1.00 23.510          C  
ATOM   5562  O   ILE B 361      -3.143 -50.570   3.185  1.00 23.190          O  
ATOM   5563  CB  ILE B 361      -0.695 -49.280   4.443  1.00 33.360          C  
ATOM   5564  CG1 ILE B 361       0.273 -49.016   3.251  1.00 33.360          C  
ATOM   5565  CG2 ILE B 361      -0.063 -48.897   5.764  1.00 33.360          C  
ATOM   5566  CD1 ILE B 361       0.571 -47.518   3.002  1.00 33.360          C  
ATOM   5567  H   ILE B 361       0.906 -51.314   4.875  1.00 28.930          H  
ATOM   5568  HA  ILE B 361      -1.805 -50.824   5.385  1.00 28.460          H  
ATOM   5569  HB  ILE B 361      -1.559 -48.660   4.295  1.00 40.040          H  
ATOM   5570 1HG1 ILE B 361       1.214 -49.528   3.440  1.00 40.040          H  
ATOM   5571 2HG1 ILE B 361      -0.166 -49.419   2.343  1.00 40.040          H  
ATOM   5572 1HG2 ILE B 361       0.203 -47.857   5.762  1.00 40.040          H  
ATOM   5573 2HG2 ILE B 361      -0.779 -49.077   6.539  1.00 40.040          H  
ATOM   5574 3HG2 ILE B 361       0.817 -49.486   5.952  1.00 40.040          H  
ATOM   5575 1HD1 ILE B 361       1.243 -47.421   2.149  1.00 40.040          H  
ATOM   5576 2HD1 ILE B 361      -0.356 -47.002   2.788  1.00 40.040          H  
ATOM   5577 3HD1 ILE B 361       1.037 -47.067   3.867  1.00 40.040          H  
ATOM   5578  N   SER B 362      -1.594 -51.990   2.426  1.00 23.750          N  
ATOM   5579  CA  SER B 362      -2.380 -52.407   1.271  1.00 23.690          C  
ATOM   5580  C   SER B 362      -3.651 -53.139   1.732  1.00 23.250          C  
ATOM   5581  O   SER B 362      -4.607 -53.287   0.967  1.00 23.040          O  
ATOM   5582  CB  SER B 362      -1.565 -53.304   0.358  1.00 33.190          C  
ATOM   5583  OG  SER B 362      -1.275 -54.531   0.970  1.00 33.190          O  
ATOM   5584  H   SER B 362      -0.681 -52.396   2.567  1.00 28.500          H  
ATOM   5585  HA  SER B 362      -2.675 -51.519   0.712  1.00 28.430          H  
ATOM   5586 1HB  SER B 362      -2.120 -53.478  -0.562  1.00 39.830          H  
ATOM   5587 2HB  SER B 362      -0.638 -52.801   0.090  1.00 39.830          H  
ATOM   5588  HG  SER B 362      -0.821 -55.058   0.304  1.00 39.830          H  
ATOM   5589  N   THR B 363      -3.657 -53.568   3.003  1.00 23.160          N  
ATOM   5590  CA  THR B 363      -4.756 -54.276   3.641  1.00 22.840          C  
ATOM   5591  C   THR B 363      -5.574 -53.348   4.550  1.00 21.930          C  
ATOM   5592  O   THR B 363      -6.508 -53.789   5.235  1.00 21.680          O  
ATOM   5593  CB  THR B 363      -4.246 -55.456   4.492  1.00 32.100          C  
ATOM   5594  OG1 THR B 363      -3.418 -54.969   5.555  1.00 32.100          O  
ATOM   5595  CG2 THR B 363      -3.439 -56.426   3.655  1.00 32.100          C  
ATOM   5596  H   THR B 363      -2.813 -53.412   3.556  1.00 27.790          H  
ATOM   5597  HA  THR B 363      -5.418 -54.667   2.865  1.00 27.410          H  
ATOM   5598  HB  THR B 363      -5.103 -55.979   4.919  1.00 38.520          H  
ATOM   5599  HG1 THR B 363      -2.604 -54.571   5.186  1.00 38.520          H  
ATOM   5600 1HG2 THR B 363      -3.100 -57.248   4.280  1.00 38.520          H  
ATOM   5601 2HG2 THR B 363      -4.062 -56.811   2.849  1.00 38.520          H  
ATOM   5602 3HG2 THR B 363      -2.575 -55.910   3.232  1.00 38.520          H  
ATOM   5603  N   LEU B 364      -5.300 -52.027   4.540  1.00 21.490          N  
ATOM   5604  CA  LEU B 364      -6.040 -51.180   5.471  1.00 20.700          C  
ATOM   5605  C   LEU B 364      -7.498 -51.196   5.063  1.00 20.670          C  
ATOM   5606  O   LEU B 364      -8.393 -51.153   5.904  1.00 20.210          O  
ATOM   5607  CB  LEU B 364      -5.505 -49.720   5.484  1.00 29.300          C  
ATOM   5608  CG  LEU B 364      -5.804 -48.767   4.254  1.00 29.300          C  
ATOM   5609  CD1 LEU B 364      -7.175 -48.021   4.410  1.00 29.300          C  
ATOM   5610  CD2 LEU B 364      -4.723 -47.744   4.175  1.00 29.300          C  
ATOM   5611  H   LEU B 364      -4.560 -51.639   3.952  1.00 25.790          H  
ATOM   5612  HA  LEU B 364      -5.944 -51.588   6.474  1.00 24.840          H  
ATOM   5613 1HB  LEU B 364      -5.846 -49.230   6.368  1.00 35.160          H  
ATOM   5614 2HB  LEU B 364      -4.414 -49.784   5.552  1.00 35.160          H  
ATOM   5615  HG  LEU B 364      -5.822 -49.351   3.337  1.00 35.160          H  
ATOM   5616 1HD1 LEU B 364      -7.317 -47.370   3.548  1.00 35.160          H  
ATOM   5617 2HD1 LEU B 364      -8.013 -48.691   4.467  1.00 35.160          H  
ATOM   5618 3HD1 LEU B 364      -7.154 -47.422   5.306  1.00 35.160          H  
ATOM   5619 1HD2 LEU B 364      -4.923 -47.096   3.324  1.00 35.160          H  
ATOM   5620 2HD2 LEU B 364      -4.708 -47.154   5.089  1.00 35.160          H  
ATOM   5621 3HD2 LEU B 364      -3.770 -48.232   4.040  1.00 35.160          H  
ATOM   5622  N   VAL B 365      -7.759 -51.397   3.778  1.00 21.240          N  
ATOM   5623  CA  VAL B 365      -9.109 -51.449   3.252  1.00 21.370          C  
ATOM   5624  C   VAL B 365      -9.950 -52.593   3.845  1.00 21.370          C  
ATOM   5625  O   VAL B 365     -11.173 -52.556   3.750  1.00 21.100          O  
ATOM   5626  CB  VAL B 365      -9.054 -51.568   1.719  1.00 29.870          C  
ATOM   5627  CG1 VAL B 365      -8.375 -50.320   1.139  1.00 29.870          C  
ATOM   5628  CG2 VAL B 365      -8.285 -52.847   1.312  1.00 29.870          C  
ATOM   5629  H   VAL B 365      -6.984 -51.424   3.133  1.00 25.490          H  
ATOM   5630  HA  VAL B 365      -9.601 -50.509   3.499  1.00 25.640          H  
ATOM   5631  HB  VAL B 365     -10.070 -51.612   1.324  1.00 35.840          H  
ATOM   5632 1HG1 VAL B 365      -8.349 -50.392   0.051  1.00 35.840          H  
ATOM   5633 2HG1 VAL B 365      -8.939 -49.435   1.433  1.00 35.840          H  
ATOM   5634 3HG1 VAL B 365      -7.359 -50.239   1.514  1.00 35.840          H  
ATOM   5635 1HG2 VAL B 365      -8.257 -52.918   0.226  1.00 35.840          H  
ATOM   5636 2HG2 VAL B 365      -7.265 -52.819   1.689  1.00 35.840          H  
ATOM   5637 3HG2 VAL B 365      -8.784 -53.735   1.707  1.00 35.840          H  
ATOM   5638  N   ASP B 366      -9.302 -53.622   4.405  1.00 21.750          N  
ATOM   5639  CA  ASP B 366     -10.000 -54.741   5.024  1.00 21.870          C  
ATOM   5640  C   ASP B 366     -10.139 -54.551   6.543  1.00 21.150          C  
ATOM   5641  O   ASP B 366     -11.088 -55.047   7.158  1.00 21.030          O  
ATOM   5642  CB  ASP B 366      -9.267 -56.054   4.745  1.00 30.570          C  
ATOM   5643  CG  ASP B 366      -9.218 -56.423   3.265  1.00 30.570          C  
ATOM   5644  OD1 ASP B 366     -10.250 -56.528   2.641  1.00 30.570          O  
ATOM   5645  OD2 ASP B 366      -8.131 -56.610   2.774  1.00 30.570          O  
ATOM   5646  H   ASP B 366      -8.284 -53.606   4.451  1.00 26.100          H  
ATOM   5647  HA  ASP B 366     -10.998 -54.805   4.593  1.00 26.240          H  
ATOM   5648 1HB  ASP B 366      -8.241 -55.969   5.116  1.00 36.680          H  
ATOM   5649 2HB  ASP B 366      -9.748 -56.861   5.295  1.00 36.680          H  
ATOM   5650  N   ILE B 367      -9.173 -53.848   7.142  1.00 20.700          N  
ATOM   5651  CA  ILE B 367      -9.097 -53.640   8.593  1.00 20.070          C  
ATOM   5652  C   ILE B 367      -9.852 -52.400   9.098  1.00 19.500          C  
ATOM   5653  O   ILE B 367     -10.648 -52.481  10.050  1.00 19.200          O  
ATOM   5654  CB  ILE B 367      -7.613 -53.522   9.012  1.00 28.350          C  
ATOM   5655  CG1 ILE B 367      -6.889 -54.862   8.724  1.00 28.350          C  
ATOM   5656  CG2 ILE B 367      -7.501 -53.130  10.495  1.00 28.350          C  
ATOM   5657  CD1 ILE B 367      -5.369 -54.786   8.808  1.00 28.350          C  
ATOM   5658  H   ILE B 367      -8.422 -53.488   6.547  1.00 24.840          H  
ATOM   5659  HA  ILE B 367      -9.526 -54.515   9.079  1.00 24.080          H  
ATOM   5660  HB  ILE B 367      -7.130 -52.762   8.399  1.00 34.020          H  
ATOM   5661 1HG1 ILE B 367      -7.241 -55.609   9.432  1.00 34.020          H  
ATOM   5662 2HG1 ILE B 367      -7.149 -55.191   7.716  1.00 34.020          H  
ATOM   5663 1HG2 ILE B 367      -6.461 -53.045  10.773  1.00 34.020          H  
ATOM   5664 2HG2 ILE B 367      -7.982 -52.176  10.675  1.00 34.020          H  
ATOM   5665 3HG2 ILE B 367      -7.980 -53.890  11.107  1.00 34.020          H  
ATOM   5666 1HD1 ILE B 367      -4.947 -55.767   8.580  1.00 34.020          H  
ATOM   5667 2HD1 ILE B 367      -4.999 -54.062   8.075  1.00 34.020          H  
ATOM   5668 3HD1 ILE B 367      -5.044 -54.493   9.800  1.00 34.020          H  
ATOM   5669  N   VAL B 368      -9.577 -51.266   8.455  1.00 19.430          N  
ATOM   5670  CA  VAL B 368     -10.007 -49.929   8.846  1.00 19.000          C  
ATOM   5671  C   VAL B 368     -11.497 -49.737   9.001  1.00 19.200          C  
ATOM   5672  O   VAL B 368     -11.921 -49.079   9.944  1.00 18.800          O  
ATOM   5673  CB  VAL B 368      -9.393 -48.897   7.885  1.00 26.770          C  
ATOM   5674  CG1 VAL B 368      -9.982 -47.519   8.053  1.00 26.770          C  
ATOM   5675  CG2 VAL B 368      -7.906 -48.829   8.215  1.00 26.770          C  
ATOM   5676  H   VAL B 368      -8.984 -51.333   7.628  1.00 23.320          H  
ATOM   5677  HA  VAL B 368      -9.559 -49.732   9.820  1.00 22.800          H  
ATOM   5678  HB  VAL B 368      -9.555 -49.211   6.858  1.00 32.130          H  
ATOM   5679 1HG1 VAL B 368      -9.487 -46.830   7.368  1.00 32.130          H  
ATOM   5680 2HG1 VAL B 368     -11.048 -47.529   7.841  1.00 32.130          H  
ATOM   5681 3HG1 VAL B 368      -9.816 -47.205   9.047  1.00 32.130          H  
ATOM   5682 1HG2 VAL B 368      -7.425 -48.126   7.564  1.00 32.130          H  
ATOM   5683 2HG2 VAL B 368      -7.777 -48.510   9.250  1.00 32.130          H  
ATOM   5684 3HG2 VAL B 368      -7.458 -49.811   8.086  1.00 32.130          H  
ATOM   5685  N   GLU B 369     -12.322 -50.329   8.148  1.00 19.880          N  
ATOM   5686  CA  GLU B 369     -13.755 -50.112   8.301  1.00 20.180          C  
ATOM   5687  C   GLU B 369     -14.249 -50.501   9.693  1.00 19.940          C  
ATOM   5688  O   GLU B 369     -15.248 -49.950  10.144  1.00 19.880          O  
ATOM   5689  CB  GLU B 369     -14.576 -50.878   7.264  1.00 28.130          C  
ATOM   5690  CG  GLU B 369     -14.482 -50.348   5.844  1.00 28.130          C  
ATOM   5691  CD  GLU B 369     -15.385 -51.100   4.891  1.00 28.130          C  
ATOM   5692  OE1 GLU B 369     -15.933 -52.102   5.291  1.00 28.130          O  
ATOM   5693  OE2 GLU B 369     -15.547 -50.656   3.779  1.00 28.130          O  
ATOM   5694  H   GLU B 369     -11.961 -50.890   7.389  1.00 23.860          H  
ATOM   5695  HA  GLU B 369     -13.950 -49.049   8.165  1.00 24.220          H  
ATOM   5696 1HB  GLU B 369     -14.252 -51.919   7.251  1.00 33.760          H  
ATOM   5697 2HB  GLU B 369     -15.627 -50.868   7.559  1.00 33.760          H  
ATOM   5698 1HG  GLU B 369     -14.757 -49.294   5.838  1.00 33.760          H  
ATOM   5699 2HG  GLU B 369     -13.449 -50.429   5.503  1.00 33.760          H  
ATOM   5700  N   GLU B 370     -13.635 -51.490  10.348  1.00 19.880          N  
ATOM   5701  CA  GLU B 370     -14.065 -51.838  11.690  1.00 19.740          C  
ATOM   5702  C   GLU B 370     -13.221 -51.099  12.722  1.00 18.910          C  
ATOM   5703  O   GLU B 370     -13.746 -50.496  13.664  1.00 18.630          O  
ATOM   5704  CB  GLU B 370     -13.962 -53.340  11.923  1.00 27.690          C  
ATOM   5705  CG  GLU B 370     -14.444 -53.796  13.293  1.00 27.690          C  
ATOM   5706  CD  GLU B 370     -14.410 -55.282  13.443  1.00 27.690          C  
ATOM   5707  OE1 GLU B 370     -14.099 -55.944  12.484  1.00 27.690          O  
ATOM   5708  OE2 GLU B 370     -14.680 -55.761  14.515  1.00 27.690          O  
ATOM   5709  H   GLU B 370     -12.816 -51.963   9.961  1.00 23.860          H  
ATOM   5710  HA  GLU B 370     -15.100 -51.530  11.824  1.00 23.690          H  
ATOM   5711 1HB  GLU B 370     -14.543 -53.865  11.167  1.00 33.230          H  
ATOM   5712 2HB  GLU B 370     -12.923 -53.652  11.810  1.00 33.230          H  
ATOM   5713 1HG  GLU B 370     -13.812 -53.354  14.064  1.00 33.230          H  
ATOM   5714 2HG  GLU B 370     -15.464 -53.437  13.449  1.00 33.230          H  
ATOM   5715  N   ALA B 371     -11.894 -51.190  12.567  1.00 18.600          N  
ATOM   5716  CA  ALA B 371     -10.961 -50.641  13.545  1.00 17.890          C  
ATOM   5717  C   ALA B 371     -11.050 -49.127  13.736  1.00 17.310          C  
ATOM   5718  O   ALA B 371     -10.882 -48.636  14.860  1.00 16.680          O  
ATOM   5719  CB  ALA B 371      -9.556 -50.998  13.142  1.00 25.330          C  
ATOM   5720  H   ALA B 371     -11.524 -51.690  11.752  1.00 22.320          H  
ATOM   5721  HA  ALA B 371     -11.182 -51.112  14.502  1.00 21.470          H  
ATOM   5722 1HB  ALA B 371      -8.876 -50.637  13.904  1.00 30.400          H  
ATOM   5723 2HB  ALA B 371      -9.470 -52.074  13.046  1.00 30.400          H  
ATOM   5724 3HB  ALA B 371      -9.334 -50.529  12.186  1.00 30.400          H  
ATOM   5725  N   ARG B 372     -11.265 -48.377  12.648  1.00 17.600          N  
ATOM   5726  CA  ARG B 372     -11.324 -46.932  12.729  1.00 17.160          C  
ATOM   5727  C   ARG B 372     -12.535 -46.419  13.481  1.00 16.750          C  
ATOM   5728  O   ARG B 372     -12.328 -45.637  14.408  1.00 16.030          O  
ATOM   5729  CB  ARG B 372     -11.211 -46.295  11.356  1.00 24.200          C  
ATOM   5730  CG  ARG B 372     -11.353 -44.786  11.297  1.00 24.200          C  
ATOM   5731  CD  ARG B 372     -11.338 -44.301   9.883  1.00 24.200          C  
ATOM   5732  NE  ARG B 372     -12.452 -44.850   9.094  1.00 24.200          N  
ATOM   5733  CZ  ARG B 372     -13.733 -44.414   9.114  1.00 24.200          C  
ATOM   5734  NH1 ARG B 372     -14.094 -43.411   9.884  1.00 24.200          N  
ATOM   5735  NH2 ARG B 372     -14.633 -45.007   8.343  1.00 24.200          N  
ATOM   5736  H   ARG B 372     -11.408 -48.812  11.736  1.00 21.120          H  
ATOM   5737  HA  ARG B 372     -10.443 -46.605  13.280  1.00 20.590          H  
ATOM   5738 1HB  ARG B 372     -10.204 -46.482  11.031  1.00 29.040          H  
ATOM   5739 2HB  ARG B 372     -11.858 -46.749  10.637  1.00 29.040          H  
ATOM   5740 1HG  ARG B 372     -12.288 -44.491  11.754  1.00 29.040          H  
ATOM   5741 2HG  ARG B 372     -10.527 -44.322  11.833  1.00 29.040          H  
ATOM   5742 1HD  ARG B 372     -11.395 -43.214   9.860  1.00 29.040          H  
ATOM   5743 2HD  ARG B 372     -10.416 -44.618   9.411  1.00 29.040          H  
ATOM   5744  HE  ARG B 372     -12.236 -45.619   8.471  1.00 29.040          H  
ATOM   5745 1HH1 ARG B 372     -13.414 -42.950  10.469  1.00 29.040          H  
ATOM   5746 2HH1 ARG B 372     -15.054 -43.095   9.889  1.00 29.040          H  
ATOM   5747 1HH2 ARG B 372     -14.360 -45.780   7.748  1.00 29.040          H  
ATOM   5748 2HH2 ARG B 372     -15.595 -44.694   8.347  1.00 29.040          H  
ATOM   5749  N   PRO B 373     -13.801 -46.739  13.110  1.00 17.230          N  
ATOM   5750  CA  PRO B 373     -14.947 -46.305  13.856  1.00 16.900          C  
ATOM   5751  C   PRO B 373     -14.938 -46.881  15.263  1.00 16.180          C  
ATOM   5752  O   PRO B 373     -15.498 -46.268  16.166  1.00 15.630          O  
ATOM   5753  CB  PRO B 373     -16.122 -46.786  13.003  1.00 25.350          C  
ATOM   5754  CG  PRO B 373     -15.573 -47.869  12.157  1.00 25.350          C  
ATOM   5755  CD  PRO B 373     -14.142 -47.497  11.895  1.00 25.350          C  
ATOM   5756  HA  PRO B 373     -14.946 -45.213  13.891  1.00 20.280          H  
ATOM   5757 1HB  PRO B 373     -16.911 -47.141  13.641  1.00 30.420          H  
ATOM   5758 2HB  PRO B 373     -16.538 -45.952  12.414  1.00 30.420          H  
ATOM   5759 1HG  PRO B 373     -15.658 -48.849  12.646  1.00 30.420          H  
ATOM   5760 2HG  PRO B 373     -16.156 -47.937  11.227  1.00 30.420          H  
ATOM   5761 1HD  PRO B 373     -13.595 -48.415  11.788  1.00 30.420          H  
ATOM   5762 2HD  PRO B 373     -14.082 -46.875  11.001  1.00 30.420          H  
ATOM   5763  N   ALA B 374     -14.281 -48.036  15.495  1.00 16.260          N  
ATOM   5764  CA  ALA B 374     -14.218 -48.527  16.864  1.00 15.700          C  
ATOM   5765  C   ALA B 374     -13.419 -47.539  17.700  1.00 14.840          C  
ATOM   5766  O   ALA B 374     -13.863 -47.091  18.765  1.00 14.240          O  
ATOM   5767  CB  ALA B 374     -13.603 -49.912  16.926  1.00 22.200          C  
ATOM   5768  H   ALA B 374     -13.879 -48.620  14.751  1.00 19.510          H  
ATOM   5769  HA  ALA B 374     -15.229 -48.566  17.260  1.00 18.840          H  
ATOM   5770 1HB  ALA B 374     -13.578 -50.255  17.959  1.00 26.640          H  
ATOM   5771 2HB  ALA B 374     -14.198 -50.601  16.325  1.00 26.640          H  
ATOM   5772 3HB  ALA B 374     -12.590 -49.876  16.531  1.00 26.640          H  
ATOM   5773  N   LEU B 375     -12.252 -47.146  17.183  1.00 14.870          N  
ATOM   5774  CA  LEU B 375     -11.421 -46.201  17.890  1.00 14.240          C  
ATOM   5775  C   LEU B 375     -12.117 -44.864  18.033  1.00 13.820          C  
ATOM   5776  O   LEU B 375     -12.051 -44.254  19.103  1.00 13.190          O  
ATOM   5777  CB  LEU B 375     -10.073 -46.023  17.184  1.00 20.190          C  
ATOM   5778  CG  LEU B 375      -9.072 -45.001  17.823  1.00 20.190          C  
ATOM   5779  CD1 LEU B 375      -8.716 -45.410  19.272  1.00 20.190          C  
ATOM   5780  CD2 LEU B 375      -7.805 -44.939  16.948  1.00 20.190          C  
ATOM   5781  H   LEU B 375     -11.912 -47.553  16.303  1.00 17.840          H  
ATOM   5782  HA  LEU B 375     -11.245 -46.597  18.877  1.00 17.090          H  
ATOM   5783 1HB  LEU B 375      -9.584 -46.996  17.138  1.00 24.230          H  
ATOM   5784 2HB  LEU B 375     -10.273 -45.701  16.158  1.00 24.230          H  
ATOM   5785  HG  LEU B 375      -9.539 -44.019  17.856  1.00 24.230          H  
ATOM   5786 1HD1 LEU B 375      -8.022 -44.686  19.696  1.00 24.230          H  
ATOM   5787 2HD1 LEU B 375      -9.609 -45.439  19.895  1.00 24.230          H  
ATOM   5788 3HD1 LEU B 375      -8.252 -46.383  19.262  1.00 24.230          H  
ATOM   5789 1HD2 LEU B 375      -7.102 -44.222  17.365  1.00 24.230          H  
ATOM   5790 2HD2 LEU B 375      -7.339 -45.919  16.911  1.00 24.230          H  
ATOM   5791 3HD2 LEU B 375      -8.082 -44.634  15.938  1.00 24.230          H  
ATOM   5792  N   LEU B 376     -12.767 -44.389  16.967  1.00 14.270          N  
ATOM   5793  CA  LEU B 376     -13.437 -43.106  17.042  1.00 14.030          C  
ATOM   5794  C   LEU B 376     -14.578 -43.128  18.049  1.00 13.520          C  
ATOM   5795  O   LEU B 376     -14.707 -42.192  18.828  1.00 13.090          O  
ATOM   5796  CB  LEU B 376     -13.964 -42.711  15.667  1.00 19.740          C  
ATOM   5797  CG  LEU B 376     -12.897 -42.372  14.595  1.00 19.740          C  
ATOM   5798  CD1 LEU B 376     -13.585 -42.253  13.248  1.00 19.740          C  
ATOM   5799  CD2 LEU B 376     -12.178 -41.061  14.948  1.00 19.740          C  
ATOM   5800  H   LEU B 376     -12.765 -44.922  16.092  1.00 17.120          H  
ATOM   5801  HA  LEU B 376     -12.720 -42.371  17.380  1.00 16.840          H  
ATOM   5802 1HB  LEU B 376     -14.566 -43.521  15.300  1.00 23.690          H  
ATOM   5803 2HB  LEU B 376     -14.606 -41.839  15.786  1.00 23.690          H  
ATOM   5804  HG  LEU B 376     -12.168 -43.174  14.536  1.00 23.690          H  
ATOM   5805 1HD1 LEU B 376     -12.843 -42.026  12.487  1.00 23.690          H  
ATOM   5806 2HD1 LEU B 376     -14.077 -43.192  13.006  1.00 23.690          H  
ATOM   5807 3HD1 LEU B 376     -14.324 -41.454  13.285  1.00 23.690          H  
ATOM   5808 1HD2 LEU B 376     -11.441 -40.839  14.177  1.00 23.690          H  
ATOM   5809 2HD2 LEU B 376     -12.906 -40.250  15.000  1.00 23.690          H  
ATOM   5810 3HD2 LEU B 376     -11.671 -41.147  15.898  1.00 23.690          H  
ATOM   5811  N   GLN B 377     -15.374 -44.205  18.109  1.00 13.700          N  
ATOM   5812  CA  GLN B 377     -16.444 -44.253  19.101  1.00 13.380          C  
ATOM   5813  C   GLN B 377     -15.864 -44.131  20.500  1.00 12.720          C  
ATOM   5814  O   GLN B 377     -16.397 -43.387  21.340  1.00 12.260          O  
ATOM   5815  CB  GLN B 377     -17.278 -45.524  18.969  1.00 18.860          C  
ATOM   5816  CG  GLN B 377     -18.393 -45.640  20.017  1.00 18.860          C  
ATOM   5817  CD  GLN B 377     -19.252 -46.857  19.816  1.00 18.860          C  
ATOM   5818  OE1 GLN B 377     -19.964 -46.954  18.818  1.00 18.860          O  
ATOM   5819  NE2 GLN B 377     -19.198 -47.796  20.747  1.00 18.860          N  
ATOM   5820  H   GLN B 377     -15.270 -44.971  17.440  1.00 16.440          H  
ATOM   5821  HA  GLN B 377     -17.100 -43.400  18.933  1.00 16.060          H  
ATOM   5822 1HB  GLN B 377     -17.746 -45.536  17.986  1.00 22.630          H  
ATOM   5823 2HB  GLN B 377     -16.631 -46.393  19.016  1.00 22.630          H  
ATOM   5824 1HG  GLN B 377     -17.946 -45.707  21.007  1.00 22.630          H  
ATOM   5825 2HG  GLN B 377     -19.026 -44.755  19.955  1.00 22.630          H  
ATOM   5826 1HE2 GLN B 377     -19.755 -48.629  20.656  1.00 22.630          H  
ATOM   5827 2HE2 GLN B 377     -18.607 -47.683  21.547  1.00 22.630          H  
ATOM   5828  N   TRP B 378     -14.763 -44.842  20.754  1.00 12.770          N  
ATOM   5829  CA  TRP B 378     -14.115 -44.734  22.039  1.00 12.280          C  
ATOM   5830  C   TRP B 378     -13.653 -43.308  22.285  1.00 11.690          C  
ATOM   5831  O   TRP B 378     -13.899 -42.771  23.371  1.00 11.300          O  
ATOM   5832  CB  TRP B 378     -12.945 -45.688  22.151  1.00 17.390          C  
ATOM   5833  CG  TRP B 378     -12.192 -45.520  23.419  1.00 17.390          C  
ATOM   5834  CD1 TRP B 378     -12.474 -46.089  24.618  1.00 17.390          C  
ATOM   5835  CD2 TRP B 378     -11.002 -44.720  23.623  1.00 17.390          C  
ATOM   5836  NE1 TRP B 378     -11.559 -45.688  25.554  1.00 17.390          N  
ATOM   5837  CE2 TRP B 378     -10.653 -44.848  24.958  1.00 17.390          C  
ATOM   5838  CE3 TRP B 378     -10.225 -43.920  22.790  1.00 17.390          C  
ATOM   5839  CZ2 TRP B 378      -9.558 -44.195  25.491  1.00 17.390          C  
ATOM   5840  CZ3 TRP B 378      -9.130 -43.262  23.318  1.00 17.390          C  
ATOM   5841  CH2 TRP B 378      -8.806 -43.395  24.634  1.00 17.390          C  
ATOM   5842  H   TRP B 378     -14.387 -45.479  20.039  1.00 15.320          H  
ATOM   5843  HA  TRP B 378     -14.838 -44.992  22.809  1.00 14.740          H  
ATOM   5844 1HB  TRP B 378     -13.316 -46.700  22.097  1.00 20.870          H  
ATOM   5845 2HB  TRP B 378     -12.268 -45.541  21.313  1.00 20.870          H  
ATOM   5846  HD1 TRP B 378     -13.308 -46.757  24.812  1.00 20.870          H  
ATOM   5847  HE1 TRP B 378     -11.553 -45.963  26.525  1.00 20.870          H  
ATOM   5848  HE3 TRP B 378     -10.482 -43.819  21.746  1.00 20.870          H  
ATOM   5849  HZ2 TRP B 378      -9.281 -44.290  26.539  1.00 20.870          H  
ATOM   5850  HZ3 TRP B 378      -8.532 -42.637  22.659  1.00 20.870          H  
ATOM   5851  HH2 TRP B 378      -7.937 -42.863  25.023  1.00 20.870          H  
ATOM   5852  N   LYS B 379     -12.989 -42.688  21.292  1.00 11.770          N  
ATOM   5853  CA  LYS B 379     -12.523 -41.321  21.463  1.00 11.440          C  
ATOM   5854  C   LYS B 379     -13.663 -40.355  21.728  1.00 10.810          C  
ATOM   5855  O   LYS B 379     -13.558 -39.517  22.618  1.00 10.150          O  
ATOM   5856  CB  LYS B 379     -11.718 -40.811  20.265  1.00 16.150          C  
ATOM   5857  CG  LYS B 379     -10.320 -41.390  20.110  1.00 16.150          C  
ATOM   5858  CD  LYS B 379      -9.609 -40.788  18.904  1.00 16.150          C  
ATOM   5859  CE  LYS B 379      -8.159 -41.258  18.807  1.00 16.150          C  
ATOM   5860  NZ  LYS B 379      -7.463 -40.682  17.615  1.00 16.150          N  
ATOM   5861  H   LYS B 379     -12.797 -43.189  20.420  1.00 14.120          H  
ATOM   5862  HA  LYS B 379     -11.858 -41.310  22.320  1.00 13.730          H  
ATOM   5863 1HB  LYS B 379     -12.270 -41.036  19.354  1.00 19.380          H  
ATOM   5864 2HB  LYS B 379     -11.633 -39.731  20.330  1.00 19.380          H  
ATOM   5865 1HG  LYS B 379      -9.743 -41.199  21.012  1.00 19.380          H  
ATOM   5866 2HG  LYS B 379     -10.393 -42.462  19.961  1.00 19.380          H  
ATOM   5867 1HD  LYS B 379     -10.136 -41.089  17.998  1.00 19.380          H  
ATOM   5868 2HD  LYS B 379      -9.628 -39.701  18.974  1.00 19.380          H  
ATOM   5869 1HE  LYS B 379      -7.627 -40.954  19.707  1.00 19.380          H  
ATOM   5870 2HE  LYS B 379      -8.137 -42.333  18.740  1.00 19.380          H  
ATOM   5871 1HZ  LYS B 379      -6.509 -41.013  17.589  1.00 19.380          H  
ATOM   5872 2HZ  LYS B 379      -7.940 -40.966  16.771  1.00 19.380          H  
ATOM   5873 3HZ  LYS B 379      -7.463 -39.673  17.677  1.00 19.380          H  
ATOM   5874  N   ASP B 380     -14.799 -40.501  21.042  1.00 11.120          N  
ATOM   5875  CA  ASP B 380     -15.899 -39.578  21.277  1.00 10.720          C  
ATOM   5876  C   ASP B 380     -16.331 -39.604  22.734  1.00 10.070          C  
ATOM   5877  O   ASP B 380     -16.661 -38.558  23.291  1.00  9.550          O  
ATOM   5878  CB  ASP B 380     -17.098 -39.872  20.371  1.00 15.170          C  
ATOM   5879  CG  ASP B 380     -16.895 -39.456  18.895  1.00 15.170          C  
ATOM   5880  OD1 ASP B 380     -15.959 -38.746  18.602  1.00 15.170          O  
ATOM   5881  OD2 ASP B 380     -17.711 -39.833  18.088  1.00 15.170          O  
ATOM   5882  H   ASP B 380     -14.862 -41.200  20.303  1.00 13.340          H  
ATOM   5883  HA  ASP B 380     -15.550 -38.571  21.050  1.00 12.860          H  
ATOM   5884 1HB  ASP B 380     -17.293 -40.948  20.394  1.00 18.200          H  
ATOM   5885 2HB  ASP B 380     -17.980 -39.372  20.763  1.00 18.200          H  
ATOM   5886  N   ARG B 381     -16.316 -40.785  23.364  1.00 10.240          N  
ATOM   5887  CA  ARG B 381     -16.653 -40.849  24.781  1.00  9.840          C  
ATOM   5888  C   ARG B 381     -15.482 -40.337  25.634  1.00  9.070          C  
ATOM   5889  O   ARG B 381     -15.664 -39.599  26.595  1.00  8.580          O  
ATOM   5890  CB  ARG B 381     -17.012 -42.265  25.197  1.00 13.940          C  
ATOM   5891  CG  ARG B 381     -18.301 -42.828  24.588  1.00 13.940          C  
ATOM   5892  CD  ARG B 381     -19.519 -42.063  25.021  1.00 13.940          C  
ATOM   5893  NE  ARG B 381     -20.744 -42.731  24.608  1.00 13.940          N  
ATOM   5894  CZ  ARG B 381     -21.997 -42.232  24.744  1.00 13.940          C  
ATOM   5895  NH1 ARG B 381     -22.213 -41.035  25.280  1.00 13.940          N  
ATOM   5896  NH2 ARG B 381     -23.028 -42.961  24.333  1.00 13.940          N  
ATOM   5897  H   ARG B 381     -16.090 -41.636  22.831  1.00 12.290          H  
ATOM   5898  HA  ARG B 381     -17.504 -40.199  24.965  1.00 11.810          H  
ATOM   5899 1HB  ARG B 381     -16.199 -42.935  24.906  1.00 16.720          H  
ATOM   5900 2HB  ARG B 381     -17.105 -42.311  26.280  1.00 16.720          H  
ATOM   5901 1HG  ARG B 381     -18.234 -42.776  23.500  1.00 16.720          H  
ATOM   5902 2HG  ARG B 381     -18.421 -43.866  24.894  1.00 16.720          H  
ATOM   5903 1HD  ARG B 381     -19.528 -41.956  26.107  1.00 16.720          H  
ATOM   5904 2HD  ARG B 381     -19.514 -41.078  24.558  1.00 16.720          H  
ATOM   5905  HE  ARG B 381     -20.650 -43.647  24.191  1.00 16.720          H  
ATOM   5906 1HH1 ARG B 381     -21.434 -40.432  25.600  1.00 16.720          H  
ATOM   5907 2HH1 ARG B 381     -23.152 -40.686  25.370  1.00 16.720          H  
ATOM   5908 1HH2 ARG B 381     -22.872 -43.872  23.924  1.00 16.720          H  
ATOM   5909 2HH2 ARG B 381     -23.969 -42.607  24.425  1.00 16.720          H  
ATOM   5910  N   PHE B 382     -14.253 -40.676  25.264  1.00  9.120          N  
ATOM   5911  CA  PHE B 382     -13.072 -40.251  26.013  1.00  8.620          C  
ATOM   5912  C   PHE B 382     -13.077 -38.720  26.148  1.00  7.920          C  
ATOM   5913  O   PHE B 382     -12.925 -38.166  27.248  1.00  7.380          O  
ATOM   5914  CB  PHE B 382     -11.819 -40.757  25.299  1.00 12.270          C  
ATOM   5915  CG  PHE B 382     -10.532 -40.432  25.921  1.00 12.270          C  
ATOM   5916  CD1 PHE B 382     -10.090 -41.140  27.020  1.00 12.270          C  
ATOM   5917  CD2 PHE B 382      -9.730 -39.440  25.396  1.00 12.270          C  
ATOM   5918  CE1 PHE B 382      -8.874 -40.861  27.591  1.00 12.270          C  
ATOM   5919  CE2 PHE B 382      -8.512 -39.156  25.963  1.00 12.270          C  
ATOM   5920  CZ  PHE B 382      -8.084 -39.868  27.064  1.00 12.270          C  
ATOM   5921  H   PHE B 382     -14.129 -41.297  24.461  1.00 10.940          H  
ATOM   5922  HA  PHE B 382     -13.112 -40.691  27.009  1.00 10.340          H  
ATOM   5923 1HB  PHE B 382     -11.884 -41.841  25.174  1.00 14.720          H  
ATOM   5924 2HB  PHE B 382     -11.806 -40.330  24.317  1.00 14.720          H  
ATOM   5925  HD1 PHE B 382     -10.718 -41.932  27.430  1.00 14.720          H  
ATOM   5926  HD2 PHE B 382     -10.070 -38.879  24.522  1.00 14.720          H  
ATOM   5927  HE1 PHE B 382      -8.534 -41.426  28.459  1.00 14.720          H  
ATOM   5928  HE2 PHE B 382      -7.882 -38.370  25.545  1.00 14.720          H  
ATOM   5929  HZ  PHE B 382      -7.118 -39.645  27.515  1.00 14.720          H  
ATOM   5930  N   LYS B 383     -13.319 -38.050  25.017  1.00  8.130          N  
ATOM   5931  CA  LYS B 383     -13.375 -36.599  24.865  1.00  7.850          C  
ATOM   5932  C   LYS B 383     -14.427 -35.895  25.726  1.00  6.950          C  
ATOM   5933  O   LYS B 383     -14.402 -34.668  25.814  1.00  6.840          O  
ATOM   5934  CB  LYS B 383     -13.600 -36.201  23.399  1.00 11.100          C  
ATOM   5935  CG  LYS B 383     -12.403 -36.426  22.447  1.00 11.100          C  
ATOM   5936  CD  LYS B 383     -12.758 -35.997  21.009  1.00 11.100          C  
ATOM   5937  CE  LYS B 383     -11.583 -36.187  20.043  1.00 11.100          C  
ATOM   5938  NZ  LYS B 383     -11.917 -35.735  18.643  1.00 11.100          N  
ATOM   5939  H   LYS B 383     -13.449 -38.610  24.175  1.00  9.760          H  
ATOM   5940  HA  LYS B 383     -12.405 -36.205  25.167  1.00  9.420          H  
ATOM   5941 1HB  LYS B 383     -14.443 -36.779  23.006  1.00 13.320          H  
ATOM   5942 2HB  LYS B 383     -13.876 -35.149  23.348  1.00 13.320          H  
ATOM   5943 1HG  LYS B 383     -11.558 -35.833  22.796  1.00 13.320          H  
ATOM   5944 2HG  LYS B 383     -12.114 -37.473  22.457  1.00 13.320          H  
ATOM   5945 1HD  LYS B 383     -13.600 -36.604  20.659  1.00 13.320          H  
ATOM   5946 2HD  LYS B 383     -13.062 -34.952  21.004  1.00 13.320          H  
ATOM   5947 1HE  LYS B 383     -10.731 -35.617  20.404  1.00 13.320          H  
ATOM   5948 2HE  LYS B 383     -11.316 -37.245  20.015  1.00 13.320          H  
ATOM   5949 1HZ  LYS B 383     -11.117 -35.878  18.042  1.00 13.320          H  
ATOM   5950 2HZ  LYS B 383     -12.703 -36.265  18.281  1.00 13.320          H  
ATOM   5951 3HZ  LYS B 383     -12.155 -34.753  18.652  1.00 13.320          H  
ATOM   5952  N   GLU B 384     -15.384 -36.634  26.306  1.00  6.600          N  
ATOM   5953  CA  GLU B 384     -16.403 -36.033  27.160  1.00  6.040          C  
ATOM   5954  C   GLU B 384     -15.780 -35.442  28.427  1.00  5.320          C  
ATOM   5955  O   GLU B 384     -16.386 -34.585  29.074  1.00  5.460          O  
ATOM   5956  CB  GLU B 384     -17.501 -37.043  27.534  1.00  8.680          C  
ATOM   5957  CG  GLU B 384     -18.405 -37.461  26.360  1.00  8.680          C  
ATOM   5958  CD  GLU B 384     -19.468 -38.501  26.718  1.00  8.680          C  
ATOM   5959  OE1 GLU B 384     -19.464 -38.986  27.822  1.00  8.680          O  
ATOM   5960  OE2 GLU B 384     -20.280 -38.803  25.867  1.00  8.680          O  
ATOM   5961  H   GLU B 384     -15.379 -37.653  26.211  1.00  7.920          H  
ATOM   5962  HA  GLU B 384     -16.872 -35.222  26.607  1.00  7.250          H  
ATOM   5963 1HB  GLU B 384     -17.042 -37.941  27.943  1.00 10.420          H  
ATOM   5964 2HB  GLU B 384     -18.134 -36.618  28.311  1.00 10.420          H  
ATOM   5965 1HG  GLU B 384     -18.901 -36.572  25.974  1.00 10.420          H  
ATOM   5966 2HG  GLU B 384     -17.772 -37.852  25.569  1.00 10.420          H  
ATOM   5967  N   SER B 385     -14.592 -35.928  28.816  1.00  4.880          N  
ATOM   5968  CA  SER B 385     -13.919 -35.427  30.004  1.00  4.400          C  
ATOM   5969  C   SER B 385     -13.709 -33.915  29.900  1.00  3.750          C  
ATOM   5970  O   SER B 385     -13.319 -33.391  28.853  1.00  3.880          O  
ATOM   5971  CB  SER B 385     -12.593 -36.130  30.182  1.00  6.350          C  
ATOM   5972  OG  SER B 385     -11.900 -35.621  31.285  1.00  6.350          O  
ATOM   5973  H   SER B 385     -14.134 -36.665  28.269  1.00  5.860          H  
ATOM   5974  HA  SER B 385     -14.546 -35.630  30.871  1.00  5.280          H  
ATOM   5975 1HB  SER B 385     -12.763 -37.198  30.312  1.00  7.620          H  
ATOM   5976 2HB  SER B 385     -11.994 -36.004  29.279  1.00  7.620          H  
ATOM   5977  HG  SER B 385     -11.072 -36.106  31.319  1.00  7.620          H  
ATOM   5978  N   LEU B 386     -13.972 -33.215  30.996  1.00  3.400          N  
ATOM   5979  CA  LEU B 386     -13.839 -31.767  31.051  1.00  3.040          C  
ATOM   5980  C   LEU B 386     -12.446 -31.311  31.457  1.00  2.660          C  
ATOM   5981  O   LEU B 386     -11.864 -31.836  32.404  1.00  2.750          O  
ATOM   5982  CB  LEU B 386     -14.904 -31.224  32.026  1.00  4.400          C  
ATOM   5983  CG  LEU B 386     -14.921 -29.707  32.346  1.00  4.400          C  
ATOM   5984  CD1 LEU B 386     -15.249 -28.883  31.132  1.00  4.400          C  
ATOM   5985  CD2 LEU B 386     -15.974 -29.450  33.387  1.00  4.400          C  
ATOM   5986  H   LEU B 386     -14.278 -33.715  31.814  1.00  4.080          H  
ATOM   5987  HA  LEU B 386     -14.047 -31.379  30.056  1.00  3.650          H  
ATOM   5988 1HB  LEU B 386     -15.885 -31.482  31.630  1.00  5.280          H  
ATOM   5989 2HB  LEU B 386     -14.780 -31.743  32.974  1.00  5.280          H  
ATOM   5990  HG  LEU B 386     -13.941 -29.404  32.726  1.00  5.280          H  
ATOM   5991 1HD1 LEU B 386     -15.261 -27.825  31.415  1.00  5.280          H  
ATOM   5992 2HD1 LEU B 386     -14.505 -29.032  30.362  1.00  5.280          H  
ATOM   5993 3HD1 LEU B 386     -16.229 -29.164  30.752  1.00  5.280          H  
ATOM   5994 1HD2 LEU B 386     -15.959 -28.400  33.623  1.00  5.280          H  
ATOM   5995 2HD2 LEU B 386     -16.953 -29.732  33.002  1.00  5.280          H  
ATOM   5996 3HD2 LEU B 386     -15.772 -30.019  34.271  1.00  5.280          H  
ATOM   5997  N   LYS B 387     -11.914 -30.335  30.718  1.00  2.510          N  
ATOM   5998  CA  LYS B 387     -10.636 -29.714  31.031  1.00  2.270          C  
ATOM   5999  C   LYS B 387     -10.954 -28.469  31.839  1.00  2.120          C  
ATOM   6000  O   LYS B 387     -11.950 -27.805  31.556  1.00  2.390          O  
ATOM   6001  CB  LYS B 387      -9.892 -29.395  29.734  1.00  3.270          C  
ATOM   6002  CG  LYS B 387      -9.544 -30.665  28.954  1.00  3.270          C  
ATOM   6003  CD  LYS B 387      -8.809 -30.415  27.638  1.00  3.270          C  
ATOM   6004  CE  LYS B 387      -8.554 -31.763  26.942  1.00  3.270          C  
ATOM   6005  NZ  LYS B 387      -7.805 -31.642  25.679  1.00  3.270          N  
ATOM   6006  H   LYS B 387     -12.422 -30.004  29.909  1.00  3.010          H  
ATOM   6007  HA  LYS B 387     -10.039 -30.387  31.648  1.00  2.720          H  
ATOM   6008 1HB  LYS B 387     -10.508 -28.755  29.100  1.00  3.930          H  
ATOM   6009 2HB  LYS B 387      -8.977 -28.855  29.959  1.00  3.930          H  
ATOM   6010 1HG  LYS B 387      -8.922 -31.300  29.586  1.00  3.930          H  
ATOM   6011 2HG  LYS B 387     -10.466 -31.210  28.737  1.00  3.930          H  
ATOM   6012 1HD  LYS B 387      -9.416 -29.782  26.981  1.00  3.930          H  
ATOM   6013 2HD  LYS B 387      -7.856 -29.917  27.819  1.00  3.930          H  
ATOM   6014 1HE  LYS B 387      -7.990 -32.398  27.618  1.00  3.930          H  
ATOM   6015 2HE  LYS B 387      -9.515 -32.233  26.732  1.00  3.930          H  
ATOM   6016 1HZ  LYS B 387      -7.658 -32.548  25.269  1.00  3.930          H  
ATOM   6017 2HZ  LYS B 387      -8.285 -31.060  24.975  1.00  3.930          H  
ATOM   6018 3HZ  LYS B 387      -6.878 -31.217  25.824  1.00  3.930          H  
ATOM   6019  N   TYR B 388     -10.095 -28.105  32.786  1.00  1.840          N  
ATOM   6020  CA  TYR B 388     -10.384 -26.918  33.602  1.00  1.750          C  
ATOM   6021  C   TYR B 388      -9.457 -25.739  33.305  1.00  1.630          C  
ATOM   6022  O   TYR B 388      -8.400 -25.919  32.680  1.00  1.700          O  
ATOM   6023  CB  TYR B 388     -10.372 -27.355  35.055  1.00  2.490          C  
ATOM   6024  CG  TYR B 388     -11.431 -28.390  35.278  1.00  2.490          C  
ATOM   6025  CD1 TYR B 388     -11.169 -29.715  35.043  1.00  2.490          C  
ATOM   6026  CD2 TYR B 388     -12.633 -28.015  35.708  1.00  2.490          C  
ATOM   6027  CE1 TYR B 388     -12.127 -30.652  35.247  1.00  2.490          C  
ATOM   6028  CE2 TYR B 388     -13.621 -28.943  35.924  1.00  2.490          C  
ATOM   6029  CZ  TYR B 388     -13.356 -30.278  35.688  1.00  2.490          C  
ATOM   6030  OH  TYR B 388     -14.310 -31.248  35.899  1.00  2.490          O  
ATOM   6031  H   TYR B 388      -9.304 -28.720  33.017  1.00  2.210          H  
ATOM   6032  HA  TYR B 388     -11.396 -26.581  33.375  1.00  2.100          H  
ATOM   6033 1HB  TYR B 388      -9.427 -27.779  35.342  1.00  2.980          H  
ATOM   6034 2HB  TYR B 388     -10.574 -26.500  35.706  1.00  2.980          H  
ATOM   6035  HD1 TYR B 388     -10.192 -30.027  34.689  1.00  2.980          H  
ATOM   6036  HD2 TYR B 388     -12.785 -26.982  35.882  1.00  2.980          H  
ATOM   6037  HE1 TYR B 388     -11.905 -31.700  35.054  1.00  2.980          H  
ATOM   6038  HE2 TYR B 388     -14.596 -28.635  36.279  1.00  2.980          H  
ATOM   6039  HH  TYR B 388     -13.976 -32.090  35.567  1.00  2.980          H  
ATOM   6040  N   PHE B 389      -9.878 -24.517  33.661  1.00  1.500          N  
ATOM   6041  CA  PHE B 389      -9.017 -23.375  33.318  1.00  1.400          C  
ATOM   6042  C   PHE B 389      -8.720 -22.396  34.458  1.00  1.310          C  
ATOM   6043  O   PHE B 389      -9.530 -22.183  35.366  1.00  1.360          O  
ATOM   6044  CB  PHE B 389      -9.616 -22.668  32.088  1.00  2.000          C  
ATOM   6045  CG  PHE B 389      -9.677 -23.635  30.899  1.00  2.000          C  
ATOM   6046  CD1 PHE B 389     -10.806 -24.409  30.670  1.00  2.000          C  
ATOM   6047  CD2 PHE B 389      -8.597 -23.816  30.071  1.00  2.000          C  
ATOM   6048  CE1 PHE B 389     -10.835 -25.343  29.654  1.00  2.000          C  
ATOM   6049  CE2 PHE B 389      -8.624 -24.746  29.046  1.00  2.000          C  
ATOM   6050  CZ  PHE B 389      -9.732 -25.510  28.843  1.00  2.000          C  
ATOM   6051  H   PHE B 389     -10.766 -24.407  34.171  1.00  1.800          H  
ATOM   6052  HA  PHE B 389      -8.052 -23.769  33.003  1.00  1.680          H  
ATOM   6053 1HB  PHE B 389     -10.623 -22.304  32.293  1.00  2.400          H  
ATOM   6054 2HB  PHE B 389      -9.000 -21.821  31.820  1.00  2.400          H  
ATOM   6055  HD1 PHE B 389     -11.676 -24.286  31.326  1.00  2.400          H  
ATOM   6056  HD2 PHE B 389      -7.709 -23.226  30.249  1.00  2.400          H  
ATOM   6057  HE1 PHE B 389     -11.729 -25.953  29.508  1.00  2.400          H  
ATOM   6058  HE2 PHE B 389      -7.759 -24.889  28.391  1.00  2.400          H  
ATOM   6059  HZ  PHE B 389      -9.735 -26.244  28.036  1.00  2.400          H  
ATOM   6060  N   VAL B 390      -7.539 -21.780  34.384  1.00  1.220          N  
ATOM   6061  CA  VAL B 390      -7.113 -20.785  35.378  1.00  1.150          C  
ATOM   6062  C   VAL B 390      -6.724 -19.448  34.738  1.00  1.020          C  
ATOM   6063  O   VAL B 390      -6.112 -19.417  33.666  1.00  1.020          O  
ATOM   6064  CB  VAL B 390      -5.952 -21.338  36.264  1.00  1.640          C  
ATOM   6065  CG1 VAL B 390      -5.433 -20.271  37.273  1.00  1.640          C  
ATOM   6066  CG2 VAL B 390      -6.445 -22.529  37.041  1.00  1.640          C  
ATOM   6067  H   VAL B 390      -6.916 -22.045  33.608  1.00  1.460          H  
ATOM   6068  HA  VAL B 390      -7.952 -20.605  36.038  1.00  1.380          H  
ATOM   6069  HB  VAL B 390      -5.139 -21.637  35.639  1.00  1.970          H  
ATOM   6070 1HG1 VAL B 390      -4.633 -20.701  37.868  1.00  1.970          H  
ATOM   6071 2HG1 VAL B 390      -5.048 -19.399  36.760  1.00  1.970          H  
ATOM   6072 3HG1 VAL B 390      -6.251 -19.967  37.929  1.00  1.970          H  
ATOM   6073 1HG2 VAL B 390      -5.637 -22.929  37.652  1.00  1.970          H  
ATOM   6074 2HG2 VAL B 390      -7.268 -22.215  37.679  1.00  1.970          H  
ATOM   6075 3HG2 VAL B 390      -6.788 -23.303  36.359  1.00  1.970          H  
ATOM   6076  N   GLY B 391      -7.120 -18.346  35.375  1.00  0.980          N  
ATOM   6077  CA  GLY B 391      -6.768 -17.020  34.872  1.00  0.950          C  
ATOM   6078  C   GLY B 391      -6.168 -16.136  35.971  1.00  0.870          C  
ATOM   6079  O   GLY B 391      -6.645 -16.105  37.110  1.00  0.950          O  
ATOM   6080  H   GLY B 391      -7.661 -18.461  36.239  1.00  1.180          H  
ATOM   6081 1HA  GLY B 391      -6.072 -17.114  34.045  1.00  1.140          H  
ATOM   6082 2HA  GLY B 391      -7.666 -16.550  34.477  1.00  1.140          H  
ATOM   6083  N   VAL B 392      -5.150 -15.346  35.609  1.00  0.810          N  
ATOM   6084  CA  VAL B 392      -4.479 -14.489  36.597  1.00  0.860          C  
ATOM   6085  C   VAL B 392      -4.386 -12.992  36.236  1.00  0.850          C  
ATOM   6086  O   VAL B 392      -3.983 -12.614  35.130  1.00  0.840          O  
ATOM   6087  CB  VAL B 392      -3.066 -15.044  36.853  1.00  1.180          C  
ATOM   6088  CG1 VAL B 392      -2.336 -14.205  37.884  1.00  1.180          C  
ATOM   6089  CG2 VAL B 392      -3.160 -16.472  37.267  1.00  1.180          C  
ATOM   6090  H   VAL B 392      -4.785 -15.439  34.654  1.00  0.970          H  
ATOM   6091  HA  VAL B 392      -5.037 -14.561  37.530  1.00  1.030          H  
ATOM   6092  HB  VAL B 392      -2.516 -14.977  35.977  1.00  1.420          H  
ATOM   6093 1HG1 VAL B 392      -1.334 -14.592  38.035  1.00  1.420          H  
ATOM   6094 2HG1 VAL B 392      -2.270 -13.208  37.535  1.00  1.420          H  
ATOM   6095 3HG1 VAL B 392      -2.874 -14.217  38.823  1.00  1.420          H  
ATOM   6096 1HG2 VAL B 392      -2.188 -16.863  37.448  1.00  1.420          H  
ATOM   6097 2HG2 VAL B 392      -3.726 -16.497  38.149  1.00  1.420          H  
ATOM   6098 3HG2 VAL B 392      -3.642 -17.069  36.498  1.00  1.420          H  
ATOM   6099  N   ASP B 393      -4.748 -12.144  37.209  1.00  0.900          N  
ATOM   6100  CA  ASP B 393      -4.696 -10.672  37.082  1.00  0.960          C  
ATOM   6101  C   ASP B 393      -3.665 -10.039  38.066  1.00  1.040          C  
ATOM   6102  O   ASP B 393      -3.881 -10.043  39.289  1.00  1.110          O  
ATOM   6103  CB  ASP B 393      -6.113 -10.082  37.285  1.00  1.320          C  
ATOM   6104  CG  ASP B 393      -6.218  -8.554  37.066  1.00  1.320          C  
ATOM   6105  OD1 ASP B 393      -5.209  -7.924  36.963  1.00  1.320          O  
ATOM   6106  OD2 ASP B 393      -7.331  -8.038  36.999  1.00  1.320          O  
ATOM   6107  H   ASP B 393      -5.061 -12.572  38.088  1.00  1.080          H  
ATOM   6108  HA  ASP B 393      -4.371 -10.428  36.070  1.00  1.150          H  
ATOM   6109 1HB  ASP B 393      -6.802 -10.572  36.595  1.00  1.580          H  
ATOM   6110 2HB  ASP B 393      -6.454 -10.310  38.295  1.00  1.580          H  
ATOM   6111  N   ILE B 394      -2.499  -9.573  37.546  1.00  1.090          N  
ATOM   6112  CA  ILE B 394      -1.408  -9.050  38.397  1.00  1.220          C  
ATOM   6113  C   ILE B 394      -1.198  -7.514  38.347  1.00  1.320          C  
ATOM   6114  O   ILE B 394      -0.806  -6.950  37.308  1.00  1.350          O  
ATOM   6115  CB  ILE B 394      -0.074  -9.667  37.931  1.00  1.660          C  
ATOM   6116  CG1 ILE B 394      -0.155 -11.175  38.000  1.00  1.660          C  
ATOM   6117  CG2 ILE B 394       1.103  -9.124  38.795  1.00  1.660          C  
ATOM   6118  CD1 ILE B 394       0.933 -11.897  37.257  1.00  1.660          C  
ATOM   6119  H   ILE B 394      -2.339  -9.627  36.535  1.00  1.310          H  
ATOM   6120  HA  ILE B 394      -1.610  -9.333  39.431  1.00  1.460          H  
ATOM   6121  HB  ILE B 394       0.078  -9.417  36.920  1.00  1.990          H  
ATOM   6122 1HG1 ILE B 394      -0.129 -11.481  39.038  1.00  1.990          H  
ATOM   6123 2HG1 ILE B 394      -1.078 -11.468  37.571  1.00  1.990          H  
ATOM   6124 1HG2 ILE B 394       2.024  -9.541  38.466  1.00  1.990          H  
ATOM   6125 2HG2 ILE B 394       1.178  -8.038  38.721  1.00  1.990          H  
ATOM   6126 3HG2 ILE B 394       0.938  -9.398  39.842  1.00  1.990          H  
ATOM   6127 1HD1 ILE B 394       0.783 -12.974  37.348  1.00  1.990          H  
ATOM   6128 2HD1 ILE B 394       0.900 -11.612  36.199  1.00  1.990          H  
ATOM   6129 3HD1 ILE B 394       1.868 -11.639  37.663  1.00  1.990          H  
ATOM   6130  N   GLY B 395      -1.374  -6.845  39.489  1.00  1.420          N  
ATOM   6131  CA  GLY B 395      -1.145  -5.405  39.579  1.00  1.560          C  
ATOM   6132  C   GLY B 395      -0.009  -5.121  40.571  1.00  1.710          C  
ATOM   6133  O   GLY B 395       0.629  -6.044  41.072  1.00  1.830          O  
ATOM   6134  H   GLY B 395      -1.701  -7.331  40.332  1.00  1.700          H  
ATOM   6135 1HA  GLY B 395      -0.894  -5.003  38.599  1.00  1.870          H  
ATOM   6136 2HA  GLY B 395      -2.061  -4.915  39.908  1.00  1.870          H  
ATOM   6137  N   GLY B 396       0.212  -3.843  40.905  1.00  1.850          N  
ATOM   6138  CA  GLY B 396       1.272  -3.484  41.859  1.00  2.010          C  
ATOM   6139  C   GLY B 396       0.760  -3.437  43.306  1.00  2.040          C  
ATOM   6140  O   GLY B 396       1.512  -3.165  44.242  1.00  2.250          O  
ATOM   6141  H   GLY B 396      -0.330  -3.111  40.468  1.00  2.220          H  
ATOM   6142 1HA  GLY B 396       2.090  -4.202  41.782  1.00  2.410          H  
ATOM   6143 2HA  GLY B 396       1.688  -2.514  41.591  1.00  2.410          H  
ATOM   6144  N   THR B 397      -0.535  -3.699  43.476  1.00  1.940          N  
ATOM   6145  CA  THR B 397      -1.186  -3.665  44.786  1.00  2.070          C  
ATOM   6146  C   THR B 397      -1.522  -5.069  45.240  1.00  1.970          C  
ATOM   6147  O   THR B 397      -1.321  -5.418  46.409  1.00  2.000          O  
ATOM   6148  CB  THR B 397      -2.476  -2.807  44.770  1.00  2.850          C  
ATOM   6149  OG1 THR B 397      -2.153  -1.453  44.422  1.00  2.850          O  
ATOM   6150  CG2 THR B 397      -3.142  -2.821  46.147  1.00  2.850          C  
ATOM   6151  H   THR B 397      -1.066  -3.920  42.653  1.00  2.330          H  
ATOM   6152  HA  THR B 397      -0.497  -3.233  45.511  1.00  2.480          H  
ATOM   6153  HB  THR B 397      -3.172  -3.209  44.034  1.00  3.420          H  
ATOM   6154  HG1 THR B 397      -1.863  -1.412  43.515  1.00  3.420          H  
ATOM   6155 1HG2 THR B 397      -4.041  -2.210  46.115  1.00  3.420          H  
ATOM   6156 2HG2 THR B 397      -3.413  -3.835  46.431  1.00  3.420          H  
ATOM   6157 3HG2 THR B 397      -2.453  -2.413  46.885  1.00  3.420          H  
ATOM   6158  N   ASN B 398      -2.030  -5.878  44.316  1.00  1.870          N  
ATOM   6159  CA  ASN B 398      -2.433  -7.239  44.602  1.00  1.820          C  
ATOM   6160  C   ASN B 398      -2.471  -8.131  43.357  1.00  1.590          C  
ATOM   6161  O   ASN B 398      -2.347  -7.655  42.218  1.00  1.500          O  
ATOM   6162  CB  ASN B 398      -3.781  -7.201  45.325  1.00  2.570          C  
ATOM   6163  CG  ASN B 398      -4.879  -6.462  44.573  1.00  2.570          C  
ATOM   6164  OD1 ASN B 398      -5.109  -6.624  43.366  1.00  2.570          O  
ATOM   6165  ND2 ASN B 398      -5.585  -5.624  45.306  1.00  2.570          N  
ATOM   6166  H   ASN B 398      -2.167  -5.533  43.384  1.00  2.240          H  
ATOM   6167  HA  ASN B 398      -1.699  -7.682  45.274  1.00  2.180          H  
ATOM   6168 1HB  ASN B 398      -4.134  -8.213  45.489  1.00  3.080          H  
ATOM   6169 2HB  ASN B 398      -3.655  -6.745  46.306  1.00  3.080          H  
ATOM   6170 1HD2 ASN B 398      -6.329  -5.096  44.893  1.00  3.080          H  
ATOM   6171 2HD2 ASN B 398      -5.379  -5.515  46.281  1.00  3.080          H  
ATOM   6172  N   THR B 399      -2.704  -9.422  43.608  1.00  1.530          N  
ATOM   6173  CA  THR B 399      -2.869 -10.449  42.575  1.00  1.330          C  
ATOM   6174  C   THR B 399      -4.123 -11.278  42.836  1.00  1.320          C  
ATOM   6175  O   THR B 399      -4.404 -11.674  43.977  1.00  1.420          O  
ATOM   6176  CB  THR B 399      -1.632 -11.390  42.479  1.00  1.940          C  
ATOM   6177  OG1 THR B 399      -0.471 -10.620  42.150  1.00  1.940          O  
ATOM   6178  CG2 THR B 399      -1.834 -12.473  41.376  1.00  1.940          C  
ATOM   6179  H   THR B 399      -2.763  -9.693  44.593  1.00  1.840          H  
ATOM   6180  HA  THR B 399      -2.993  -9.955  41.612  1.00  1.600          H  
ATOM   6181  HB  THR B 399      -1.473 -11.880  43.438  1.00  2.330          H  
ATOM   6182  HG1 THR B 399      -0.293 -10.000  42.863  1.00  2.330          H  
ATOM   6183 1HG2 THR B 399      -0.948 -13.105  41.324  1.00  2.330          H  
ATOM   6184 2HG2 THR B 399      -2.693 -13.097  41.600  1.00  2.330          H  
ATOM   6185 3HG2 THR B 399      -1.989 -11.986  40.416  1.00  2.330          H  
ATOM   6186  N   ARG B 400      -4.875 -11.552  41.769  1.00  1.240          N  
ATOM   6187  CA  ARG B 400      -6.062 -12.400  41.869  1.00  1.270          C  
ATOM   6188  C   ARG B 400      -6.004 -13.580  40.897  1.00  1.170          C  
ATOM   6189  O   ARG B 400      -5.725 -13.425  39.701  1.00  1.070          O  
ATOM   6190  CB  ARG B 400      -7.319 -11.605  41.597  1.00  1.770          C  
ATOM   6191  CG  ARG B 400      -7.591 -10.469  42.558  1.00  1.770          C  
ATOM   6192  CD  ARG B 400      -8.868  -9.769  42.233  1.00  1.770          C  
ATOM   6193  NE  ARG B 400      -8.815  -9.136  40.916  1.00  1.770          N  
ATOM   6194  CZ  ARG B 400      -8.263  -7.931  40.644  1.00  1.770          C  
ATOM   6195  NH1 ARG B 400      -7.711  -7.206  41.602  1.00  1.770          N  
ATOM   6196  NH2 ARG B 400      -8.273  -7.484  39.407  1.00  1.770          N  
ATOM   6197  H   ARG B 400      -4.594 -11.140  40.872  1.00  1.490          H  
ATOM   6198  HA  ARG B 400      -6.122 -12.797  42.881  1.00  1.520          H  
ATOM   6199 1HB  ARG B 400      -7.276 -11.195  40.593  1.00  2.120          H  
ATOM   6200 2HB  ARG B 400      -8.167 -12.278  41.648  1.00  2.120          H  
ATOM   6201 1HG  ARG B 400      -7.648 -10.858  43.567  1.00  2.120          H  
ATOM   6202 2HG  ARG B 400      -6.773  -9.751  42.500  1.00  2.120          H  
ATOM   6203 1HD  ARG B 400      -9.682 -10.497  42.225  1.00  2.120          H  
ATOM   6204 2HD  ARG B 400      -9.079  -9.010  42.981  1.00  2.120          H  
ATOM   6205  HE  ARG B 400      -9.216  -9.643  40.139  1.00  2.120          H  
ATOM   6206 1HH1 ARG B 400      -7.699  -7.544  42.551  1.00  2.120          H  
ATOM   6207 2HH1 ARG B 400      -7.290  -6.313  41.384  1.00  2.120          H  
ATOM   6208 1HH2 ARG B 400      -8.686  -8.039  38.659  1.00  2.120          H  
ATOM   6209 2HH2 ARG B 400      -7.850  -6.601  39.171  1.00  2.120          H  
ATOM   6210  N   VAL B 401      -6.258 -14.780  41.420  1.00  1.230          N  
ATOM   6211  CA  VAL B 401      -6.195 -15.985  40.589  1.00  1.180          C  
ATOM   6212  C   VAL B 401      -7.512 -16.736  40.582  1.00  1.210          C  
ATOM   6213  O   VAL B 401      -7.958 -17.212  41.622  1.00  1.330          O  
ATOM   6214  CB  VAL B 401      -5.100 -16.908  41.135  1.00  1.670          C  
ATOM   6215  CG1 VAL B 401      -4.990 -18.188  40.257  1.00  1.670          C  
ATOM   6216  CG2 VAL B 401      -3.825 -16.106  41.249  1.00  1.670          C  
ATOM   6217  H   VAL B 401      -6.474 -14.837  42.425  1.00  1.480          H  
ATOM   6218  HA  VAL B 401      -5.954 -15.700  39.564  1.00  1.420          H  
ATOM   6219  HB  VAL B 401      -5.367 -17.244  42.112  1.00  2.010          H  
ATOM   6220 1HG1 VAL B 401      -4.220 -18.832  40.636  1.00  2.010          H  
ATOM   6221 2HG1 VAL B 401      -5.940 -18.727  40.262  1.00  2.010          H  
ATOM   6222 3HG1 VAL B 401      -4.753 -17.938  39.253  1.00  2.010          H  
ATOM   6223 1HG2 VAL B 401      -3.066 -16.711  41.653  1.00  2.010          H  
ATOM   6224 2HG2 VAL B 401      -3.538 -15.756  40.285  1.00  2.010          H  
ATOM   6225 3HG2 VAL B 401      -3.972 -15.257  41.910  1.00  2.010          H  
ATOM   6226  N   ALA B 402      -8.122 -16.897  39.408  1.00  1.160          N  
ATOM   6227  CA  ALA B 402      -9.434 -17.544  39.353  1.00  1.260          C  
ATOM   6228  C   ALA B 402      -9.423 -18.941  38.724  1.00  1.250          C  
ATOM   6229  O   ALA B 402      -8.787 -19.166  37.696  1.00  1.200          O  
ATOM   6230  CB  ALA B 402     -10.392 -16.665  38.572  1.00  1.720          C  
ATOM   6231  H   ALA B 402      -7.667 -16.533  38.568  1.00  1.390          H  
ATOM   6232  HA  ALA B 402      -9.798 -17.633  40.365  1.00  1.510          H  
ATOM   6233 1HB  ALA B 402     -11.370 -17.124  38.586  1.00  2.070          H  
ATOM   6234 2HB  ALA B 402     -10.444 -15.691  39.025  1.00  2.070          H  
ATOM   6235 3HB  ALA B 402     -10.042 -16.563  37.545  1.00  2.070          H  
ATOM   6236  N   LEU B 403     -10.217 -19.859  39.299  1.00  1.420          N  
ATOM   6237  CA  LEU B 403     -10.424 -21.211  38.742  1.00  1.530          C  
ATOM   6238  C   LEU B 403     -11.852 -21.480  38.218  1.00  1.610          C  
ATOM   6239  O   LEU B 403     -12.849 -21.390  38.954  1.00  1.860          O  
ATOM   6240  CB  LEU B 403      -9.988 -22.270  39.780  1.00  2.100          C  
ATOM   6241  CG  LEU B 403     -10.287 -23.795  39.473  1.00  2.100          C  
ATOM   6242  CD1 LEU B 403      -9.570 -24.265  38.190  1.00  2.100          C  
ATOM   6243  CD2 LEU B 403      -9.806 -24.634  40.705  1.00  2.100          C  
ATOM   6244  H   LEU B 403     -10.639 -19.607  40.198  1.00  1.700          H  
ATOM   6245  HA  LEU B 403      -9.751 -21.310  37.889  1.00  1.840          H  
ATOM   6246 1HB  LEU B 403      -8.910 -22.178  39.915  1.00  2.520          H  
ATOM   6247 2HB  LEU B 403     -10.457 -22.029  40.719  1.00  2.520          H  
ATOM   6248  HG  LEU B 403     -11.350 -23.938  39.337  1.00  2.520          H  
ATOM   6249 1HD1 LEU B 403      -9.785 -25.311  38.013  1.00  2.520          H  
ATOM   6250 2HD1 LEU B 403      -9.910 -23.698  37.337  1.00  2.520          H  
ATOM   6251 3HD1 LEU B 403      -8.517 -24.136  38.291  1.00  2.520          H  
ATOM   6252 1HD2 LEU B 403     -10.007 -25.692  40.547  1.00  2.520          H  
ATOM   6253 2HD2 LEU B 403      -8.738 -24.495  40.853  1.00  2.520          H  
ATOM   6254 3HD2 LEU B 403     -10.332 -24.311  41.605  1.00  2.520          H  
ATOM   6255  N   ASP B 404     -11.896 -21.816  36.915  1.00  1.510          N  
ATOM   6256  CA  ASP B 404     -13.052 -22.100  36.041  1.00  1.620          C  
ATOM   6257  C   ASP B 404     -13.458 -23.571  35.997  1.00  1.610          C  
ATOM   6258  O   ASP B 404     -12.707 -24.415  35.473  1.00  1.630          O  
ATOM   6259  CB  ASP B 404     -12.710 -21.682  34.610  1.00  2.220          C  
ATOM   6260  CG  ASP B 404     -13.766 -21.806  33.553  1.00  2.220          C  
ATOM   6261  OD1 ASP B 404     -14.928 -21.782  33.854  1.00  2.220          O  
ATOM   6262  OD2 ASP B 404     -13.392 -21.904  32.404  1.00  2.220          O  
ATOM   6263  H   ASP B 404     -10.989 -21.892  36.449  1.00  1.810          H  
ATOM   6264  HA  ASP B 404     -13.900 -21.519  36.402  1.00  1.940          H  
ATOM   6265 1HB  ASP B 404     -12.494 -20.674  34.634  1.00  2.670          H  
ATOM   6266 2HB  ASP B 404     -11.826 -22.200  34.288  1.00  2.670          H  
ATOM   6267  N   THR B 405     -14.632 -23.884  36.552  1.00  1.840          N  
ATOM   6268  CA  THR B 405     -15.126 -25.253  36.613  1.00  2.160          C  
ATOM   6269  C   THR B 405     -16.494 -25.402  35.956  1.00  2.400          C  
ATOM   6270  O   THR B 405     -17.160 -24.419  35.642  1.00  2.510          O  
ATOM   6271  CB  THR B 405     -15.157 -25.763  38.073  1.00  2.900          C  
ATOM   6272  OG1 THR B 405     -16.092 -24.987  38.858  1.00  2.900          O  
ATOM   6273  CG2 THR B 405     -13.751 -25.603  38.683  1.00  2.900          C  
ATOM   6274  H   THR B 405     -15.207 -23.150  36.951  1.00  2.210          H  
ATOM   6275  HA  THR B 405     -14.464 -25.873  36.045  1.00  2.590          H  
ATOM   6276  HB  THR B 405     -15.446 -26.812  38.098  1.00  3.480          H  
ATOM   6277  HG1 THR B 405     -17.040 -25.259  38.698  1.00  3.480          H  
ATOM   6278 1HG2 THR B 405     -13.752 -25.960  39.712  1.00  3.480          H  
ATOM   6279 2HG2 THR B 405     -13.040 -26.174  38.104  1.00  3.480          H  
ATOM   6280 3HG2 THR B 405     -13.469 -24.559  38.672  1.00  3.480          H  
ATOM   6281  N   GLY B 406     -16.898 -26.648  35.733  1.00  2.960          N  
ATOM   6282  CA  GLY B 406     -18.214 -26.960  35.185  1.00  3.400          C  
ATOM   6283  C   GLY B 406     -18.336 -26.898  33.667  1.00  3.270          C  
ATOM   6284  O   GLY B 406     -17.406 -26.529  32.946  1.00  3.780          O  
ATOM   6285  H   GLY B 406     -16.289 -27.397  36.020  1.00  3.550          H  
ATOM   6286 1HA  GLY B 406     -18.523 -27.945  35.537  1.00  4.080          H  
ATOM   6287 2HA  GLY B 406     -18.929 -26.258  35.600  1.00  4.080          H  
ATOM   6288  N   SER B 407     -19.514 -27.299  33.192  1.00  3.050          N  
ATOM   6289  CA  SER B 407     -19.870 -27.307  31.782  1.00  3.230          C  
ATOM   6290  C   SER B 407     -21.225 -26.631  31.713  1.00  3.430          C  
ATOM   6291  O   SER B 407     -21.753 -26.305  30.647  1.00  3.870          O  
ATOM   6292  CB  SER B 407     -19.932 -28.723  31.252  1.00  4.450          C  
ATOM   6293  OG  SER B 407     -20.953 -29.452  31.884  1.00  4.450          O  
ATOM   6294  H   SER B 407     -20.228 -27.587  33.846  1.00  3.660          H  
ATOM   6295  HA  SER B 407     -19.145 -26.725  31.212  1.00  3.880          H  
ATOM   6296 1HB  SER B 407     -20.106 -28.702  30.177  1.00  5.340          H  
ATOM   6297 2HB  SER B 407     -18.971 -29.213  31.419  1.00  5.340          H  
ATOM   6298  HG  SER B 407     -20.905 -30.343  31.522  1.00  5.340          H  
ATOM   6299  N   SER B 408     -21.769 -26.445  32.912  1.00  3.550          N  
ATOM   6300  CA  SER B 408     -23.065 -25.823  33.179  1.00  3.990          C  
ATOM   6301  C   SER B 408     -22.798 -24.381  33.596  1.00  4.110          C  
ATOM   6302  O   SER B 408     -21.646 -23.936  33.587  1.00  4.560          O  
ATOM   6303  CB  SER B 408     -23.842 -26.570  34.247  1.00  5.410          C  
ATOM   6304  OG  SER B 408     -23.258 -26.404  35.497  1.00  5.410          O  
ATOM   6305  H   SER B 408     -21.215 -26.763  33.697  1.00  4.260          H  
ATOM   6306  HA  SER B 408     -23.654 -25.816  32.260  1.00  4.790          H  
ATOM   6307 1HB  SER B 408     -24.869 -26.213  34.270  1.00  6.490          H  
ATOM   6308 2HB  SER B 408     -23.872 -27.629  33.995  1.00  6.490          H  
ATOM   6309  HG  SER B 408     -23.847 -26.831  36.128  1.00  6.490          H  
ATOM   6310  N   ASP B 409     -23.829 -23.616  33.958  1.00  4.070          N  
ATOM   6311  CA  ASP B 409     -23.587 -22.208  34.292  1.00  4.310          C  
ATOM   6312  C   ASP B 409     -23.020 -22.005  35.704  1.00  4.080          C  
ATOM   6313  O   ASP B 409     -23.661 -21.434  36.597  1.00  4.560          O  
ATOM   6314  CB  ASP B 409     -24.878 -21.389  34.144  1.00  5.940          C  
ATOM   6315  CG  ASP B 409     -24.655 -19.858  34.224  1.00  5.940          C  
ATOM   6316  OD1 ASP B 409     -23.527 -19.428  34.093  1.00  5.940          O  
ATOM   6317  OD2 ASP B 409     -25.621 -19.140  34.392  1.00  5.940          O  
ATOM   6318  H   ASP B 409     -24.763 -23.994  33.983  1.00  4.880          H  
ATOM   6319  HA  ASP B 409     -22.856 -21.815  33.584  1.00  5.170          H  
ATOM   6320 1HB  ASP B 409     -25.347 -21.618  33.187  1.00  7.130          H  
ATOM   6321 2HB  ASP B 409     -25.579 -21.676  34.927  1.00  7.130          H  
ATOM   6322  N   GLU B 410     -21.781 -22.442  35.900  1.00  3.750          N  
ATOM   6323  CA  GLU B 410     -21.125 -22.278  37.185  1.00  3.680          C  
ATOM   6324  C   GLU B 410     -20.493 -20.902  37.185  1.00  3.390          C  
ATOM   6325  O   GLU B 410     -19.297 -20.735  36.958  1.00  3.840          O  
ATOM   6326  CB  GLU B 410     -20.093 -23.378  37.503  1.00  5.180          C  
ATOM   6327  CG  GLU B 410     -20.688 -24.795  37.650  1.00  5.180          C  
ATOM   6328  CD  GLU B 410     -19.700 -25.853  38.190  1.00  5.180          C  
ATOM   6329  OE1 GLU B 410     -18.837 -25.518  38.970  1.00  5.180          O  
ATOM   6330  OE2 GLU B 410     -19.797 -26.988  37.779  1.00  5.180          O  
ATOM   6331  H   GLU B 410     -21.316 -22.899  35.116  1.00  4.500          H  
ATOM   6332  HA  GLU B 410     -21.879 -22.303  37.971  1.00  4.420          H  
ATOM   6333 1HB  GLU B 410     -19.350 -23.415  36.706  1.00  6.220          H  
ATOM   6334 2HB  GLU B 410     -19.567 -23.130  38.426  1.00  6.220          H  
ATOM   6335 1HG  GLU B 410     -21.546 -24.742  38.316  1.00  6.220          H  
ATOM   6336 2HG  GLU B 410     -21.050 -25.113  36.670  1.00  6.220          H  
ATOM   6337  N   SER B 411     -21.344 -19.907  37.419  1.00  3.200          N  
ATOM   6338  CA  SER B 411     -21.000 -18.486  37.383  1.00  3.320          C  
ATOM   6339  C   SER B 411     -19.966 -18.084  38.439  1.00  2.870          C  
ATOM   6340  O   SER B 411     -19.318 -17.039  38.324  1.00  2.820          O  
ATOM   6341  CB  SER B 411     -22.265 -17.675  37.554  1.00  4.600          C  
ATOM   6342  OG  SER B 411     -22.801 -17.839  38.841  1.00  4.600          O  
ATOM   6343  H   SER B 411     -22.324 -20.184  37.547  1.00  3.840          H  
ATOM   6344  HA  SER B 411     -20.582 -18.269  36.399  1.00  3.980          H  
ATOM   6345 1HB  SER B 411     -22.054 -16.623  37.372  1.00  5.520          H  
ATOM   6346 2HB  SER B 411     -22.999 -17.999  36.807  1.00  5.520          H  
ATOM   6347  HG  SER B 411     -23.645 -17.378  38.833  1.00  5.520          H  
ATOM   6348  N   TYR B 412     -19.825 -18.912  39.465  1.00  3.060          N  
ATOM   6349  CA  TYR B 412     -18.847 -18.719  40.522  1.00  2.910          C  
ATOM   6350  C   TYR B 412     -17.523 -19.329  40.135  1.00  2.530          C  
ATOM   6351  O   TYR B 412     -17.466 -20.487  39.728  1.00  2.950          O  
ATOM   6352  CB  TYR B 412     -19.299 -19.375  41.828  1.00  4.130          C  
ATOM   6353  CG  TYR B 412     -18.215 -19.365  42.928  1.00  4.130          C  
ATOM   6354  CD1 TYR B 412     -17.968 -18.234  43.687  1.00  4.130          C  
ATOM   6355  CD2 TYR B 412     -17.458 -20.520  43.153  1.00  4.130          C  
ATOM   6356  CE1 TYR B 412     -16.981 -18.263  44.668  1.00  4.130          C  
ATOM   6357  CE2 TYR B 412     -16.479 -20.541  44.128  1.00  4.130          C  
ATOM   6358  CZ  TYR B 412     -16.241 -19.426  44.886  1.00  4.130          C  
ATOM   6359  OH  TYR B 412     -15.271 -19.449  45.875  1.00  4.130          O  
ATOM   6360  H   TYR B 412     -20.423 -19.723  39.479  1.00  3.670          H  
ATOM   6361  HA  TYR B 412     -18.698 -17.652  40.675  1.00  3.490          H  
ATOM   6362 1HB  TYR B 412     -20.181 -18.859  42.209  1.00  4.960          H  
ATOM   6363 2HB  TYR B 412     -19.582 -20.409  41.634  1.00  4.960          H  
ATOM   6364  HD1 TYR B 412     -18.545 -17.326  43.521  1.00  4.960          H  
ATOM   6365  HD2 TYR B 412     -17.643 -21.412  42.554  1.00  4.960          H  
ATOM   6366  HE1 TYR B 412     -16.790 -17.376  45.269  1.00  4.960          H  
ATOM   6367  HE2 TYR B 412     -15.895 -21.447  44.298  1.00  4.960          H  
ATOM   6368  HH  TYR B 412     -14.854 -20.339  45.919  1.00  4.960          H  
ATOM   6369  N   VAL B 413     -16.452 -18.578  40.327  1.00  2.290          N  
ATOM   6370  CA  VAL B 413     -15.128 -19.113  40.075  1.00  2.330          C  
ATOM   6371  C   VAL B 413     -14.388 -18.959  41.380  1.00  2.070          C  
ATOM   6372  O   VAL B 413     -14.624 -17.998  42.114  1.00  2.310          O  
ATOM   6373  CB  VAL B 413     -14.429 -18.392  38.899  1.00  3.250          C  
ATOM   6374  CG1 VAL B 413     -15.249 -18.599  37.640  1.00  3.250          C  
ATOM   6375  CG2 VAL B 413     -14.258 -16.925  39.185  1.00  3.250          C  
ATOM   6376  H   VAL B 413     -16.567 -17.635  40.668  1.00  2.750          H  
ATOM   6377  HA  VAL B 413     -15.194 -20.176  39.833  1.00  2.800          H  
ATOM   6378  HB  VAL B 413     -13.450 -18.845  38.735  1.00  3.900          H  
ATOM   6379 1HG1 VAL B 413     -14.767 -18.127  36.799  1.00  3.900          H  
ATOM   6380 2HG1 VAL B 413     -15.349 -19.668  37.451  1.00  3.900          H  
ATOM   6381 3HG1 VAL B 413     -16.241 -18.165  37.770  1.00  3.900          H  
ATOM   6382 1HG2 VAL B 413     -13.762 -16.445  38.344  1.00  3.900          H  
ATOM   6383 2HG2 VAL B 413     -15.230 -16.462  39.340  1.00  3.900          H  
ATOM   6384 3HG2 VAL B 413     -13.660 -16.804  40.064  1.00  3.900          H  
ATOM   6385  N   GLN B 414     -13.509 -19.892  41.678  1.00  2.030          N  
ATOM   6386  CA  GLN B 414     -12.789 -19.815  42.943  1.00  1.910          C  
ATOM   6387  C   GLN B 414     -11.643 -18.840  42.814  1.00  1.620          C  
ATOM   6388  O   GLN B 414     -10.800 -19.016  41.939  1.00  1.730          O  
ATOM   6389  CB  GLN B 414     -12.285 -21.206  43.355  1.00  2.720          C  
ATOM   6390  CG  GLN B 414     -11.519 -21.270  44.675  1.00  2.720          C  
ATOM   6391  CD  GLN B 414     -12.411 -20.961  45.851  1.00  2.720          C  
ATOM   6392  OE1 GLN B 414     -13.524 -21.504  45.947  1.00  2.720          O  
ATOM   6393  NE2 GLN B 414     -11.940 -20.111  46.761  1.00  2.720          N  
ATOM   6394  H   GLN B 414     -13.350 -20.637  40.991  1.00  2.440          H  
ATOM   6395  HA  GLN B 414     -13.468 -19.442  43.712  1.00  2.290          H  
ATOM   6396 1HB  GLN B 414     -13.131 -21.886  43.429  1.00  3.270          H  
ATOM   6397 2HB  GLN B 414     -11.633 -21.592  42.588  1.00  3.270          H  
ATOM   6398 1HG  GLN B 414     -11.118 -22.271  44.799  1.00  3.270          H  
ATOM   6399 2HG  GLN B 414     -10.702 -20.545  44.660  1.00  3.270          H  
ATOM   6400 1HE2 GLN B 414     -12.489 -19.878  47.571  1.00  3.270          H  
ATOM   6401 2HE2 GLN B 414     -11.026 -19.713  46.655  1.00  3.270          H  
ATOM   6402  N   ILE B 415     -11.592 -17.803  43.666  1.00  1.670          N  
ATOM   6403  CA  ILE B 415     -10.527 -16.813  43.510  1.00  1.770          C  
ATOM   6404  C   ILE B 415      -9.582 -16.701  44.702  1.00  1.760          C  
ATOM   6405  O   ILE B 415     -10.008 -16.426  45.825  1.00  2.030          O  
ATOM   6406  CB  ILE B 415     -11.111 -15.406  43.216  1.00  2.440          C  
ATOM   6407  CG1 ILE B 415     -11.950 -15.477  41.943  1.00  2.440          C  
ATOM   6408  CG2 ILE B 415      -9.948 -14.367  43.033  1.00  2.440          C  
ATOM   6409  CD1 ILE B 415     -12.766 -14.249  41.628  1.00  2.440          C  
ATOM   6410  H   ILE B 415     -12.297 -17.692  44.385  1.00  2.000          H  
ATOM   6411  HA  ILE B 415      -9.949 -17.100  42.659  1.00  2.120          H  
ATOM   6412  HB  ILE B 415     -11.755 -15.097  44.035  1.00  2.930          H  
ATOM   6413 1HG1 ILE B 415     -11.293 -15.676  41.124  1.00  2.930          H  
ATOM   6414 2HG1 ILE B 415     -12.641 -16.301  42.040  1.00  2.930          H  
ATOM   6415 1HG2 ILE B 415     -10.344 -13.384  42.827  1.00  2.930          H  
ATOM   6416 2HG2 ILE B 415      -9.353 -14.308  43.937  1.00  2.930          H  
ATOM   6417 3HG2 ILE B 415      -9.308 -14.681  42.205  1.00  2.930          H  
ATOM   6418 1HD1 ILE B 415     -13.329 -14.417  40.710  1.00  2.930          H  
ATOM   6419 2HD1 ILE B 415     -13.461 -14.057  42.445  1.00  2.930          H  
ATOM   6420 3HD1 ILE B 415     -12.132 -13.390  41.490  1.00  2.930          H  
ATOM   6421  N   ALA B 416      -8.290 -16.889  44.439  1.00  1.550          N  
ATOM   6422  CA  ALA B 416      -7.260 -16.727  45.458  1.00  1.610          C  
ATOM   6423  C   ALA B 416      -6.829 -15.273  45.427  1.00  1.580          C  
ATOM   6424  O   ALA B 416      -6.712 -14.689  44.344  1.00  1.500          O  
ATOM   6425  CB  ALA B 416      -6.085 -17.644  45.219  1.00  2.230          C  
ATOM   6426  H   ALA B 416      -8.045 -17.128  43.475  1.00  1.860          H  
ATOM   6427  HA  ALA B 416      -7.692 -16.942  46.435  1.00  1.930          H  
ATOM   6428 1HB  ALA B 416      -5.352 -17.470  45.997  1.00  2.680          H  
ATOM   6429 2HB  ALA B 416      -6.408 -18.686  45.248  1.00  2.680          H  
ATOM   6430 3HB  ALA B 416      -5.650 -17.432  44.268  1.00  2.680          H  
ATOM   6431  N   LYS B 417      -6.546 -14.682  46.587  1.00  1.680          N  
ATOM   6432  CA  LYS B 417      -6.136 -13.279  46.590  1.00  1.680          C  
ATOM   6433  C   LYS B 417      -4.894 -13.035  47.434  1.00  1.770          C  
ATOM   6434  O   LYS B 417      -4.803 -13.514  48.568  1.00  1.930          O  
ATOM   6435  CB  LYS B 417      -7.288 -12.429  47.123  1.00  2.350          C  
ATOM   6436  CG  LYS B 417      -8.565 -12.510  46.284  1.00  2.350          C  
ATOM   6437  CD  LYS B 417      -9.655 -11.604  46.823  1.00  2.350          C  
ATOM   6438  CE  LYS B 417     -10.935 -11.726  46.001  1.00  2.350          C  
ATOM   6439  NZ  LYS B 417     -12.030 -10.862  46.551  1.00  2.350          N  
ATOM   6440  H   LYS B 417      -6.632 -15.189  47.458  1.00  2.020          H  
ATOM   6441  HA  LYS B 417      -5.902 -12.975  45.570  1.00  2.020          H  
ATOM   6442 1HB  LYS B 417      -7.528 -12.741  48.138  1.00  2.820          H  
ATOM   6443 2HB  LYS B 417      -6.974 -11.385  47.165  1.00  2.820          H  
ATOM   6444 1HG  LYS B 417      -8.341 -12.257  45.255  1.00  2.820          H  
ATOM   6445 2HG  LYS B 417      -8.942 -13.533  46.307  1.00  2.820          H  
ATOM   6446 1HD  LYS B 417      -9.871 -11.874  47.858  1.00  2.820          H  
ATOM   6447 2HD  LYS B 417      -9.314 -10.570  46.798  1.00  2.820          H  
ATOM   6448 1HE  LYS B 417     -10.729 -11.428  44.972  1.00  2.820          H  
ATOM   6449 2HE  LYS B 417     -11.267 -12.767  46.005  1.00  2.820          H  
ATOM   6450 1HZ  LYS B 417     -12.862 -10.964  45.988  1.00  2.820          H  
ATOM   6451 2HZ  LYS B 417     -12.234 -11.141  47.501  1.00  2.820          H  
ATOM   6452 3HZ  LYS B 417     -11.737  -9.895  46.543  1.00  2.820          H  
ATOM   6453  N   PHE B 418      -3.960 -12.246  46.889  1.00  1.720          N  
ATOM   6454  CA  PHE B 418      -2.724 -11.914  47.596  1.00  1.840          C  
ATOM   6455  C   PHE B 418      -2.412 -10.434  47.553  1.00  1.880          C  
ATOM   6456  O   PHE B 418      -2.589  -9.781  46.522  1.00  1.800          O  
ATOM   6457  CB  PHE B 418      -1.551 -12.639  46.938  1.00  2.530          C  
ATOM   6458  CG  PHE B 418      -1.736 -14.079  46.947  1.00  2.530          C  
ATOM   6459  CD1 PHE B 418      -2.445 -14.649  45.923  1.00  2.530          C  
ATOM   6460  CD2 PHE B 418      -1.249 -14.877  47.964  1.00  2.530          C  
ATOM   6461  CE1 PHE B 418      -2.687 -15.947  45.913  1.00  2.530          C  
ATOM   6462  CE2 PHE B 418      -1.484 -16.228  47.949  1.00  2.530          C  
ATOM   6463  CZ  PHE B 418      -2.209 -16.767  46.928  1.00  2.530          C  
ATOM   6464  H   PHE B 418      -4.113 -11.909  45.935  1.00  2.060          H  
ATOM   6465  HA  PHE B 418      -2.821 -12.224  48.636  1.00  2.210          H  
ATOM   6466 1HB  PHE B 418      -1.449 -12.310  45.907  1.00  3.030          H  
ATOM   6467 2HB  PHE B 418      -0.627 -12.396  47.457  1.00  3.030          H  
ATOM   6468  HD1 PHE B 418      -2.837 -14.017  45.117  1.00  3.030          H  
ATOM   6469  HD2 PHE B 418      -0.687 -14.430  48.782  1.00  3.030          H  
ATOM   6470  HE1 PHE B 418      -3.272 -16.331  45.100  1.00  3.030          H  
ATOM   6471  HE2 PHE B 418      -1.108 -16.861  48.752  1.00  3.030          H  
ATOM   6472  HZ  PHE B 418      -2.408 -17.834  46.922  1.00  3.030          H  
ATOM   6473  N   ARG B 419      -1.844  -9.915  48.634  1.00  2.040          N  
ATOM   6474  CA  ARG B 419      -1.375  -8.534  48.636  1.00  2.130          C  
ATOM   6475  C   ARG B 419       0.031  -8.506  48.044  1.00  2.160          C  
ATOM   6476  O   ARG B 419       0.816  -9.420  48.285  1.00  2.350          O  
ATOM   6477  CB  ARG B 419      -1.369  -7.977  50.050  1.00  2.950          C  
ATOM   6478  CG  ARG B 419      -2.749  -7.856  50.691  1.00  2.950          C  
ATOM   6479  CD  ARG B 419      -2.672  -7.325  52.072  1.00  2.950          C  
ATOM   6480  NE  ARG B 419      -3.991  -7.235  52.687  1.00  2.950          N  
ATOM   6481  CZ  ARG B 419      -4.234  -6.835  53.954  1.00  2.950          C  
ATOM   6482  NH1 ARG B 419      -3.239  -6.485  54.747  1.00  2.950          N  
ATOM   6483  NH2 ARG B 419      -5.481  -6.795  54.398  1.00  2.950          N  
ATOM   6484  H   ARG B 419      -1.743 -10.485  49.464  1.00  2.450          H  
ATOM   6485  HA  ARG B 419      -2.033  -7.923  48.015  1.00  2.560          H  
ATOM   6486 1HB  ARG B 419      -0.751  -8.603  50.689  1.00  3.540          H  
ATOM   6487 2HB  ARG B 419      -0.921  -6.983  50.042  1.00  3.540          H  
ATOM   6488 1HG  ARG B 419      -3.363  -7.179  50.097  1.00  3.540          H  
ATOM   6489 2HG  ARG B 419      -3.223  -8.837  50.727  1.00  3.540          H  
ATOM   6490 1HD  ARG B 419      -2.053  -7.989  52.677  1.00  3.540          H  
ATOM   6491 2HD  ARG B 419      -2.233  -6.328  52.053  1.00  3.540          H  
ATOM   6492  HE  ARG B 419      -4.787  -7.493  52.117  1.00  3.540          H  
ATOM   6493 1HH1 ARG B 419      -2.287  -6.514  54.413  1.00  3.540          H  
ATOM   6494 2HH1 ARG B 419      -3.427  -6.187  55.694  1.00  3.540          H  
ATOM   6495 1HH2 ARG B 419      -6.243  -7.063  53.790  1.00  3.540          H  
ATOM   6496 2HH2 ARG B 419      -5.674  -6.498  55.343  1.00  3.540          H  
ATOM   6497  N   ALA B 420       0.379  -7.464  47.291  1.00  2.090          N  
ATOM   6498  CA  ALA B 420       1.723  -7.360  46.718  1.00  2.190          C  
ATOM   6499  C   ALA B 420       2.787  -7.328  47.813  1.00  2.310          C  
ATOM   6500  O   ALA B 420       3.868  -7.894  47.663  1.00  2.620          O  
ATOM   6501  CB  ALA B 420       1.834  -6.125  45.835  1.00  3.030          C  
ATOM   6502  H   ALA B 420      -0.290  -6.718  47.108  1.00  2.510          H  
ATOM   6503  HA  ALA B 420       1.900  -8.244  46.107  1.00  2.630          H  
ATOM   6504 1HB  ALA B 420       2.827  -6.079  45.395  1.00  3.630          H  
ATOM   6505 2HB  ALA B 420       1.097  -6.181  45.039  1.00  3.630          H  
ATOM   6506 3HB  ALA B 420       1.659  -5.226  46.425  1.00  3.630          H  
ATOM   6507  N   SER B 421       2.463  -6.709  48.942  1.00  2.700          N  
ATOM   6508  CA  SER B 421       3.373  -6.581  50.071  1.00  3.130          C  
ATOM   6509  C   SER B 421       3.660  -7.901  50.796  1.00  3.850          C  
ATOM   6510  O   SER B 421       4.553  -7.961  51.645  1.00  4.290          O  
ATOM   6511  CB  SER B 421       2.825  -5.561  51.052  1.00  4.210          C  
ATOM   6512  OG  SER B 421       1.618  -5.999  51.622  1.00  4.210          O  
ATOM   6513  H   SER B 421       1.565  -6.249  49.011  1.00  3.240          H  
ATOM   6514  HA  SER B 421       4.323  -6.204  49.689  1.00  3.760          H  
ATOM   6515 1HB  SER B 421       3.559  -5.390  51.838  1.00  5.050          H  
ATOM   6516 2HB  SER B 421       2.666  -4.613  50.541  1.00  5.050          H  
ATOM   6517  HG  SER B 421       1.412  -5.368  52.318  1.00  5.050          H  
ATOM   6518  N   SER B 422       2.895  -8.952  50.491  1.00  4.200          N  
ATOM   6519  CA  SER B 422       3.049 -10.252  51.130  1.00  5.050          C  
ATOM   6520  C   SER B 422       3.974 -11.195  50.360  1.00  4.760          C  
ATOM   6521  O   SER B 422       4.175 -12.340  50.777  1.00  4.670          O  
ATOM   6522  CB  SER B 422       1.698 -10.925  51.301  1.00  6.730          C  
ATOM   6523  OG  SER B 422       0.861 -10.212  52.180  1.00  6.730          O  
ATOM   6524  H   SER B 422       2.187  -8.874  49.763  1.00  5.040          H  
ATOM   6525  HA  SER B 422       3.479 -10.092  52.119  1.00  6.060          H  
ATOM   6526 1HB  SER B 422       1.217 -11.002  50.326  1.00  8.080          H  
ATOM   6527 2HB  SER B 422       1.842 -11.937  51.673  1.00  8.080          H  
ATOM   6528  HG  SER B 422       0.031 -10.684  52.173  1.00  8.080          H  
ATOM   6529  N   SER B 423       4.533 -10.739  49.236  1.00  4.730          N  
ATOM   6530  CA  SER B 423       5.379 -11.600  48.410  1.00  4.560          C  
ATOM   6531  C   SER B 423       6.544 -10.884  47.762  1.00  3.880          C  
ATOM   6532  O   SER B 423       6.454  -9.711  47.414  1.00  4.020          O  
ATOM   6533  CB  SER B 423       4.578 -12.224  47.302  1.00  6.450          C  
ATOM   6534  OG  SER B 423       5.434 -12.957  46.479  1.00  6.450          O  
ATOM   6535  H   SER B 423       4.343  -9.779  48.924  1.00  5.680          H  
ATOM   6536  HA  SER B 423       5.785 -12.392  49.041  1.00  5.470          H  
ATOM   6537 1HB  SER B 423       3.811 -12.873  47.717  1.00  7.740          H  
ATOM   6538 2HB  SER B 423       4.083 -11.445  46.723  1.00  7.740          H  
ATOM   6539  HG  SER B 423       4.895 -13.311  45.745  1.00  7.740          H  
ATOM   6540  N   LYS B 424       7.670 -11.588  47.594  1.00  3.470          N  
ATOM   6541  CA  LYS B 424       8.798 -10.973  46.901  1.00  3.100          C  
ATOM   6542  C   LYS B 424       8.742 -11.247  45.408  1.00  2.450          C  
ATOM   6543  O   LYS B 424       9.613 -10.795  44.656  1.00  2.860          O  
ATOM   6544  CB  LYS B 424      10.130 -11.441  47.481  1.00  4.490          C  
ATOM   6545  CG  LYS B 424      10.381 -10.975  48.907  1.00  4.490          C  
ATOM   6546  CD  LYS B 424      11.747 -11.438  49.403  1.00  4.490          C  
ATOM   6547  CE  LYS B 424      12.022 -10.970  50.827  1.00  4.490          C  
ATOM   6548  NZ  LYS B 424      13.348 -11.448  51.321  1.00  4.490          N  
ATOM   6549  H   LYS B 424       7.725 -12.579  47.888  1.00  4.160          H  
ATOM   6550  HA  LYS B 424       8.737  -9.892  47.031  1.00  3.720          H  
ATOM   6551 1HB  LYS B 424      10.160 -12.537  47.473  1.00  5.390          H  
ATOM   6552 2HB  LYS B 424      10.946 -11.083  46.855  1.00  5.390          H  
ATOM   6553 1HG  LYS B 424      10.331  -9.885  48.941  1.00  5.390          H  
ATOM   6554 2HG  LYS B 424       9.602 -11.377  49.554  1.00  5.390          H  
ATOM   6555 1HD  LYS B 424      11.789 -12.529  49.372  1.00  5.390          H  
ATOM   6556 2HD  LYS B 424      12.522 -11.043  48.745  1.00  5.390          H  
ATOM   6557 1HE  LYS B 424      12.007  -9.881  50.854  1.00  5.390          H  
ATOM   6558 2HE  LYS B 424      11.242 -11.351  51.485  1.00  5.390          H  
ATOM   6559 1HZ  LYS B 424      13.495 -11.119  52.265  1.00  5.390          H  
ATOM   6560 2HZ  LYS B 424      13.369 -12.459  51.311  1.00  5.390          H  
ATOM   6561 3HZ  LYS B 424      14.081 -11.091  50.724  1.00  5.390          H  
ATOM   6562  N   HIS B 425       7.757 -12.041  44.987  1.00  2.100          N  
ATOM   6563  CA  HIS B 425       7.616 -12.370  43.584  1.00  2.180          C  
ATOM   6564  C   HIS B 425       6.236 -12.942  43.265  1.00  1.890          C  
ATOM   6565  O   HIS B 425       5.546 -13.562  44.096  1.00  1.940          O  
ATOM   6566  CB  HIS B 425       8.727 -13.315  43.090  1.00  3.020          C  
ATOM   6567  CG  HIS B 425       8.922 -13.291  41.548  1.00  3.020          C  
ATOM   6568  ND1 HIS B 425       8.174 -14.045  40.674  1.00  3.020          N  
ATOM   6569  CD2 HIS B 425       9.779 -12.573  40.774  1.00  3.020          C  
ATOM   6570  CE1 HIS B 425       8.585 -13.798  39.418  1.00  3.020          C  
ATOM   6571  NE2 HIS B 425       9.544 -12.928  39.451  1.00  3.020          N  
ATOM   6572  H   HIS B 425       7.074 -12.382  45.661  1.00  2.520          H  
ATOM   6573  HA  HIS B 425       7.716 -11.465  42.999  1.00  2.620          H  
ATOM   6574 1HB  HIS B 425       9.675 -13.057  43.552  1.00  3.620          H  
ATOM   6575 2HB  HIS B 425       8.492 -14.335  43.388  1.00  3.620          H  
ATOM   6576  HD2 HIS B 425      10.518 -11.860  41.138  1.00  3.620          H  
ATOM   6577  HE1 HIS B 425       8.207 -14.235  38.509  1.00  3.620          H  
ATOM   6578  HE2 HIS B 425      10.021 -12.597  38.570  1.00  3.620          H  
ATOM   6579  N   ILE B 426       5.858 -12.749  42.025  1.00  1.710          N  
ATOM   6580  CA  ILE B 426       4.629 -13.286  41.474  1.00  1.560          C  
ATOM   6581  C   ILE B 426       4.585 -14.807  41.559  1.00  1.620          C  
ATOM   6582  O   ILE B 426       3.523 -15.373  41.856  1.00  1.600          O  
ATOM   6583  CB  ILE B 426       4.538 -12.866  40.024  1.00  2.240          C  
ATOM   6584  CG1 ILE B 426       4.330 -11.387  39.990  1.00  2.240          C  
ATOM   6585  CG2 ILE B 426       3.374 -13.623  39.370  1.00  2.240          C  
ATOM   6586  CD1 ILE B 426       4.606 -10.817  38.693  1.00  2.240          C  
ATOM   6587  H   ILE B 426       6.452 -12.148  41.452  1.00  2.050          H  
ATOM   6588  HA  ILE B 426       3.788 -12.881  42.025  1.00  1.870          H  
ATOM   6589  HB  ILE B 426       5.465 -13.081  39.502  1.00  2.690          H  
ATOM   6590 1HG1 ILE B 426       3.290 -11.172  40.238  1.00  2.690          H  
ATOM   6591 2HG1 ILE B 426       4.955 -10.911  40.724  1.00  2.690          H  
ATOM   6592 1HG2 ILE B 426       3.260 -13.345  38.369  1.00  2.690          H  
ATOM   6593 2HG2 ILE B 426       3.569 -14.675  39.400  1.00  2.690          H  
ATOM   6594 3HG2 ILE B 426       2.443 -13.405  39.905  1.00  2.690          H  
ATOM   6595 1HD1 ILE B 426       4.424  -9.761  38.739  1.00  2.690          H  
ATOM   6596 2HD1 ILE B 426       5.648 -10.994  38.427  1.00  2.690          H  
ATOM   6597 3HD1 ILE B 426       3.982 -11.257  37.964  1.00  2.690          H  
ATOM   6598  N   VAL B 427       5.708 -15.461  41.262  1.00  1.750          N  
ATOM   6599  CA  VAL B 427       5.755 -16.909  41.298  1.00  1.860          C  
ATOM   6600  C   VAL B 427       5.470 -17.390  42.706  1.00  1.920          C  
ATOM   6601  O   VAL B 427       4.663 -18.295  42.877  1.00  1.960          O  
ATOM   6602  CB  VAL B 427       7.121 -17.439  40.820  1.00  2.560          C  
ATOM   6603  CG1 VAL B 427       7.240 -18.945  41.062  1.00  2.560          C  
ATOM   6604  CG2 VAL B 427       7.274 -17.156  39.360  1.00  2.560          C  
ATOM   6605  H   VAL B 427       6.545 -14.923  41.032  1.00  2.100          H  
ATOM   6606  HA  VAL B 427       4.988 -17.295  40.636  1.00  2.230          H  
ATOM   6607  HB  VAL B 427       7.910 -16.932  41.376  1.00  3.070          H  
ATOM   6608 1HG1 VAL B 427       8.211 -19.296  40.717  1.00  3.070          H  
ATOM   6609 2HG1 VAL B 427       7.146 -19.150  42.118  1.00  3.070          H  
ATOM   6610 3HG1 VAL B 427       6.457 -19.473  40.517  1.00  3.070          H  
ATOM   6611 1HG2 VAL B 427       8.235 -17.481  39.045  1.00  3.070          H  
ATOM   6612 2HG2 VAL B 427       6.532 -17.656  38.798  1.00  3.070          H  
ATOM   6613 3HG2 VAL B 427       7.182 -16.121  39.193  1.00  3.070          H  
ATOM   6614  N   GLU B 428       6.058 -16.764  43.731  1.00  1.960          N  
ATOM   6615  CA  GLU B 428       5.822 -17.231  45.094  1.00  2.060          C  
ATOM   6616  C   GLU B 428       4.323 -17.223  45.409  1.00  2.000          C  
ATOM   6617  O   GLU B 428       3.811 -18.176  46.011  1.00  2.060          O  
ATOM   6618  CB  GLU B 428       6.539 -16.327  46.110  1.00  2.840          C  
ATOM   6619  CG  GLU B 428       8.069 -16.397  46.128  1.00  2.840          C  
ATOM   6620  CD  GLU B 428       8.691 -15.418  47.155  1.00  2.840          C  
ATOM   6621  OE1 GLU B 428       7.956 -14.609  47.722  1.00  2.840          O  
ATOM   6622  OE2 GLU B 428       9.880 -15.488  47.357  1.00  2.840          O  
ATOM   6623  H   GLU B 428       6.711 -16.015  43.556  1.00  2.350          H  
ATOM   6624  HA  GLU B 428       6.196 -18.253  45.185  1.00  2.470          H  
ATOM   6625 1HB  GLU B 428       6.274 -15.299  45.909  1.00  3.410          H  
ATOM   6626 2HB  GLU B 428       6.187 -16.560  47.113  1.00  3.410          H  
ATOM   6627 1HG  GLU B 428       8.368 -17.414  46.381  1.00  3.410          H  
ATOM   6628 2HG  GLU B 428       8.447 -16.171  45.134  1.00  3.410          H  
ATOM   6629  N   GLY B 429       3.623 -16.174  44.958  1.00  1.880          N  
ATOM   6630  CA  GLY B 429       2.175 -16.061  45.133  1.00  1.820          C  
ATOM   6631  C   GLY B 429       1.450 -17.229  44.455  1.00  1.780          C  
ATOM   6632  O   GLY B 429       0.635 -17.920  45.076  1.00  1.810          O  
ATOM   6633  H   GLY B 429       4.142 -15.402  44.522  1.00  2.260          H  
ATOM   6634 1HA  GLY B 429       1.935 -16.044  46.196  1.00  2.180          H  
ATOM   6635 2HA  GLY B 429       1.831 -15.120  44.707  1.00  2.180          H  
ATOM   6636  N   LEU B 430       1.749 -17.444  43.175  1.00  1.730          N  
ATOM   6637  CA  LEU B 430       1.128 -18.511  42.399  1.00  1.720          C  
ATOM   6638  C   LEU B 430       1.466 -19.913  42.934  1.00  1.840          C  
ATOM   6639  O   LEU B 430       0.632 -20.819  42.842  1.00  1.840          O  
ATOM   6640  CB  LEU B 430       1.463 -18.276  40.915  1.00  2.410          C  
ATOM   6641  CG  LEU B 430       0.712 -16.991  40.305  1.00  2.410          C  
ATOM   6642  CD1 LEU B 430       1.259 -16.607  38.970  1.00  2.410          C  
ATOM   6643  CD2 LEU B 430      -0.760 -17.306  40.121  1.00  2.410          C  
ATOM   6644  H   LEU B 430       2.438 -16.824  42.728  1.00  2.080          H  
ATOM   6645  HA  LEU B 430       0.060 -18.405  42.518  1.00  2.060          H  
ATOM   6646 1HB  LEU B 430       2.539 -18.111  40.830  1.00  2.890          H  
ATOM   6647 2HB  LEU B 430       1.195 -19.154  40.338  1.00  2.890          H  
ATOM   6648  HG  LEU B 430       0.840 -16.149  40.990  1.00  2.890          H  
ATOM   6649 1HD1 LEU B 430       0.733 -15.732  38.593  1.00  2.890          H  
ATOM   6650 2HD1 LEU B 430       2.294 -16.382  39.082  1.00  2.890          H  
ATOM   6651 3HD1 LEU B 430       1.143 -17.401  38.292  1.00  2.890          H  
ATOM   6652 1HD2 LEU B 430      -1.258 -16.431  39.724  1.00  2.890          H  
ATOM   6653 2HD2 LEU B 430      -0.883 -18.130  39.432  1.00  2.890          H  
ATOM   6654 3HD2 LEU B 430      -1.201 -17.569  41.048  1.00  2.890          H  
ATOM   6655  N   GLN B 431       2.666 -20.114  43.486  1.00  1.950          N  
ATOM   6656  CA  GLN B 431       3.001 -21.409  44.082  1.00  2.080          C  
ATOM   6657  C   GLN B 431       2.098 -21.647  45.291  1.00  2.110          C  
ATOM   6658  O   GLN B 431       1.589 -22.761  45.487  1.00  2.170          O  
ATOM   6659  CB  GLN B 431       4.471 -21.465  44.487  1.00  2.860          C  
ATOM   6660  CG  GLN B 431       5.436 -21.519  43.318  1.00  2.860          C  
ATOM   6661  CD  GLN B 431       6.866 -21.418  43.769  1.00  2.860          C  
ATOM   6662  OE1 GLN B 431       7.135 -20.966  44.884  1.00  2.860          O  
ATOM   6663  NE2 GLN B 431       7.784 -21.842  42.918  1.00  2.860          N  
ATOM   6664  H   GLN B 431       3.347 -19.354  43.474  1.00  2.340          H  
ATOM   6665  HA  GLN B 431       2.812 -22.199  43.371  1.00  2.500          H  
ATOM   6666 1HB  GLN B 431       4.707 -20.575  45.073  1.00  3.430          H  
ATOM   6667 2HB  GLN B 431       4.643 -22.333  45.119  1.00  3.430          H  
ATOM   6668 1HG  GLN B 431       5.308 -22.465  42.795  1.00  3.430          H  
ATOM   6669 2HG  GLN B 431       5.223 -20.699  42.646  1.00  3.430          H  
ATOM   6670 1HE2 GLN B 431       8.754 -21.804  43.157  1.00  3.430          H  
ATOM   6671 2HE2 GLN B 431       7.503 -22.199  42.024  1.00  3.430          H  
ATOM   6672  N   GLN B 432       1.854 -20.590  46.076  1.00  2.080          N  
ATOM   6673  CA  GLN B 432       0.971 -20.715  47.223  1.00  2.100          C  
ATOM   6674  C   GLN B 432      -0.440 -21.045  46.763  1.00  2.000          C  
ATOM   6675  O   GLN B 432      -1.111 -21.843  47.417  1.00  2.000          O  
ATOM   6676  CB  GLN B 432       0.972 -19.442  48.073  1.00  2.930          C  
ATOM   6677  CG  GLN B 432       0.193 -19.546  49.394  1.00  2.930          C  
ATOM   6678  CD  GLN B 432       0.801 -20.565  50.367  1.00  2.930          C  
ATOM   6679  OE1 GLN B 432       2.016 -20.556  50.607  1.00  2.930          O  
ATOM   6680  NE2 GLN B 432      -0.027 -21.432  50.936  1.00  2.930          N  
ATOM   6681  H   GLN B 432       2.368 -19.717  45.904  1.00  2.500          H  
ATOM   6682  HA  GLN B 432       1.319 -21.541  47.835  1.00  2.520          H  
ATOM   6683 1HB  GLN B 432       2.001 -19.165  48.300  1.00  3.520          H  
ATOM   6684 2HB  GLN B 432       0.542 -18.626  47.497  1.00  3.520          H  
ATOM   6685 1HG  GLN B 432       0.212 -18.574  49.878  1.00  3.520          H  
ATOM   6686 2HG  GLN B 432      -0.833 -19.831  49.182  1.00  3.520          H  
ATOM   6687 1HE2 GLN B 432       0.320 -22.105  51.594  1.00  3.520          H  
ATOM   6688 2HE2 GLN B 432      -1.002 -21.411  50.722  1.00  3.520          H  
ATOM   6689  N   VAL B 433      -0.873 -20.478  45.631  1.00  1.920          N  
ATOM   6690  CA  VAL B 433      -2.205 -20.780  45.115  1.00  1.870          C  
ATOM   6691  C   VAL B 433      -2.300 -22.233  44.734  1.00  1.840          C  
ATOM   6692  O   VAL B 433      -3.275 -22.905  45.073  1.00  1.880          O  
ATOM   6693  CB  VAL B 433      -2.582 -19.988  43.868  1.00  2.640          C  
ATOM   6694  CG1 VAL B 433      -3.912 -20.499  43.311  1.00  2.640          C  
ATOM   6695  CG2 VAL B 433      -2.695 -18.671  44.191  1.00  2.640          C  
ATOM   6696  H   VAL B 433      -0.267 -19.779  45.189  1.00  2.300          H  
ATOM   6697  HA  VAL B 433      -2.930 -20.561  45.893  1.00  2.240          H  
ATOM   6698  HB  VAL B 433      -1.828 -20.095  43.130  1.00  3.170          H  
ATOM   6699 1HG1 VAL B 433      -4.171 -19.932  42.456  1.00  3.170          H  
ATOM   6700 2HG1 VAL B 433      -3.853 -21.538  43.026  1.00  3.170          H  
ATOM   6701 3HG1 VAL B 433      -4.690 -20.381  44.068  1.00  3.170          H  
ATOM   6702 1HG2 VAL B 433      -2.966 -18.112  43.325  1.00  3.170          H  
ATOM   6703 2HG2 VAL B 433      -3.460 -18.590  44.946  1.00  3.170          H  
ATOM   6704 3HG2 VAL B 433      -1.750 -18.320  44.573  1.00  3.170          H  
ATOM   6705  N   ALA B 434      -1.283 -22.748  44.040  1.00  1.850          N  
ATOM   6706  CA  ALA B 434      -1.342 -24.133  43.623  1.00  1.900          C  
ATOM   6707  C   ALA B 434      -1.605 -25.005  44.839  1.00  2.070          C  
ATOM   6708  O   ALA B 434      -2.394 -25.948  44.768  1.00  2.030          O  
ATOM   6709  CB  ALA B 434      -0.045 -24.538  42.952  1.00  2.640          C  
ATOM   6710  H   ALA B 434      -0.502 -22.144  43.756  1.00  2.220          H  
ATOM   6711  HA  ALA B 434      -2.168 -24.253  42.926  1.00  2.280          H  
ATOM   6712 1HB  ALA B 434      -0.113 -25.571  42.659  1.00  3.170          H  
ATOM   6713 2HB  ALA B 434       0.134 -23.912  42.088  1.00  3.170          H  
ATOM   6714 3HB  ALA B 434       0.777 -24.415  43.656  1.00  3.170          H  
ATOM   6715  N   ARG B 435      -0.975 -24.669  45.969  1.00  2.430          N  
ATOM   6716  CA  ARG B 435      -1.248 -25.379  47.207  1.00  2.670          C  
ATOM   6717  C   ARG B 435      -2.676 -25.090  47.748  1.00  2.760          C  
ATOM   6718  O   ARG B 435      -3.411 -26.021  48.084  1.00  2.830          O  
ATOM   6719  CB  ARG B 435      -0.201 -25.017  48.248  1.00  3.640          C  
ATOM   6720  CG  ARG B 435       1.181 -25.596  47.967  1.00  3.640          C  
ATOM   6721  CD  ARG B 435       2.111 -25.453  49.125  1.00  3.640          C  
ATOM   6722  NE  ARG B 435       2.487 -24.052  49.359  1.00  3.640          N  
ATOM   6723  CZ  ARG B 435       3.528 -23.415  48.765  1.00  3.640          C  
ATOM   6724  NH1 ARG B 435       4.302 -24.049  47.898  1.00  3.640          N  
ATOM   6725  NH2 ARG B 435       3.772 -22.149  49.060  1.00  3.640          N  
ATOM   6726  H   ARG B 435      -0.270 -23.920  45.932  1.00  2.920          H  
ATOM   6727  HA  ARG B 435      -1.169 -26.445  47.005  1.00  3.200          H  
ATOM   6728 1HB  ARG B 435      -0.094 -23.939  48.303  1.00  4.370          H  
ATOM   6729 2HB  ARG B 435      -0.522 -25.365  49.227  1.00  4.370          H  
ATOM   6730 1HG  ARG B 435       1.092 -26.650  47.713  1.00  4.370          H  
ATOM   6731 2HG  ARG B 435       1.610 -25.056  47.119  1.00  4.370          H  
ATOM   6732 1HD  ARG B 435       1.609 -25.817  50.022  1.00  4.370          H  
ATOM   6733 2HD  ARG B 435       3.010 -26.042  48.962  1.00  4.370          H  
ATOM   6734  HE  ARG B 435       1.931 -23.521  50.019  1.00  4.370          H  
ATOM   6735 1HH1 ARG B 435       4.123 -25.013  47.667  1.00  4.370          H  
ATOM   6736 2HH1 ARG B 435       5.088 -23.574  47.480  1.00  4.370          H  
ATOM   6737 1HH2 ARG B 435       3.175 -21.646  49.732  1.00  4.370          H  
ATOM   6738 2HH2 ARG B 435       4.531 -21.659  48.614  1.00  4.370          H  
ATOM   6739  N   GLN B 436      -3.115 -23.817  47.743  1.00  2.910          N  
ATOM   6740  CA  GLN B 436      -4.424 -23.427  48.307  1.00  3.310          C  
ATOM   6741  C   GLN B 436      -5.614 -24.116  47.670  1.00  3.220          C  
ATOM   6742  O   GLN B 436      -6.570 -24.471  48.361  1.00  3.640          O  
ATOM   6743  CB  GLN B 436      -4.691 -21.924  48.152  1.00  4.470          C  
ATOM   6744  CG  GLN B 436      -3.873 -20.984  49.014  1.00  4.470          C  
ATOM   6745  CD  GLN B 436      -4.175 -19.546  48.655  1.00  4.470          C  
ATOM   6746  OE1 GLN B 436      -4.608 -19.279  47.533  1.00  4.470          O  
ATOM   6747  NE2 GLN B 436      -3.983 -18.628  49.594  1.00  4.470          N  
ATOM   6748  H   GLN B 436      -2.472 -23.088  47.428  1.00  3.490          H  
ATOM   6749  HA  GLN B 436      -4.420 -23.679  49.366  1.00  3.970          H  
ATOM   6750 1HB  GLN B 436      -4.532 -21.655  47.116  1.00  5.370          H  
ATOM   6751 2HB  GLN B 436      -5.739 -21.731  48.368  1.00  5.370          H  
ATOM   6752 1HG  GLN B 436      -4.154 -21.139  50.054  1.00  5.370          H  
ATOM   6753 2HG  GLN B 436      -2.830 -21.173  48.886  1.00  5.370          H  
ATOM   6754 1HE2 GLN B 436      -4.204 -17.661  49.417  1.00  5.370          H  
ATOM   6755 2HE2 GLN B 436      -3.644 -18.894  50.496  1.00  5.370          H  
ATOM   6756  N   VAL B 437      -5.562 -24.315  46.364  1.00  2.840          N  
ATOM   6757  CA  VAL B 437      -6.660 -24.965  45.665  1.00  3.050          C  
ATOM   6758  C   VAL B 437      -6.283 -26.354  45.168  1.00  2.870          C  
ATOM   6759  O   VAL B 437      -6.945 -26.917  44.292  1.00  3.080          O  
ATOM   6760  CB  VAL B 437      -7.256 -24.074  44.537  1.00  4.190          C  
ATOM   6761  CG1 VAL B 437      -7.934 -22.851  45.143  1.00  4.190          C  
ATOM   6762  CG2 VAL B 437      -6.170 -23.600  43.612  1.00  4.190          C  
ATOM   6763  H   VAL B 437      -4.734 -23.964  45.866  1.00  3.410          H  
ATOM   6764  HA  VAL B 437      -7.468 -25.094  46.381  1.00  3.660          H  
ATOM   6765  HB  VAL B 437      -7.991 -24.652  43.977  1.00  5.020          H  
ATOM   6766 1HG1 VAL B 437      -8.357 -22.237  44.348  1.00  5.020          H  
ATOM   6767 2HG1 VAL B 437      -8.731 -23.181  45.812  1.00  5.020          H  
ATOM   6768 3HG1 VAL B 437      -7.204 -22.269  45.704  1.00  5.020          H  
ATOM   6769 1HG2 VAL B 437      -6.594 -22.987  42.820  1.00  5.020          H  
ATOM   6770 2HG2 VAL B 437      -5.468 -23.016  44.171  1.00  5.020          H  
ATOM   6771 3HG2 VAL B 437      -5.673 -24.435  43.195  1.00  5.020          H  
ATOM   6772  N   ALA B 438      -5.266 -26.959  45.784  1.00  2.660          N  
ATOM   6773  CA  ALA B 438      -4.887 -28.318  45.441  1.00  2.720          C  
ATOM   6774  C   ALA B 438      -6.043 -29.273  45.699  1.00  2.730          C  
ATOM   6775  O   ALA B 438      -6.246 -30.231  44.958  1.00  2.950          O  
ATOM   6776  CB  ALA B 438      -3.679 -28.751  46.242  1.00  3.780          C  
ATOM   6777  H   ALA B 438      -4.733 -26.470  46.513  1.00  3.190          H  
ATOM   6778  HA  ALA B 438      -4.639 -28.350  44.383  1.00  3.260          H  
ATOM   6779 1HB  ALA B 438      -3.401 -29.764  45.962  1.00  4.540          H  
ATOM   6780 2HB  ALA B 438      -2.853 -28.076  46.040  1.00  4.540          H  
ATOM   6781 3HB  ALA B 438      -3.920 -28.719  47.306  1.00  4.540          H  
ATOM   6782  N   ASP B 439      -6.820 -28.996  46.751  1.00  2.790          N  
ATOM   6783  CA  ASP B 439      -7.953 -29.821  47.138  1.00  3.200          C  
ATOM   6784  C   ASP B 439      -9.301 -29.283  46.644  1.00  3.200          C  
ATOM   6785  O   ASP B 439     -10.352 -29.786  47.048  1.00  3.730          O  
ATOM   6786  CB  ASP B 439      -8.002 -29.923  48.660  1.00  4.320          C  
ATOM   6787  CG  ASP B 439      -6.799 -30.656  49.265  1.00  4.320          C  
ATOM   6788  OD1 ASP B 439      -6.294 -31.578  48.668  1.00  4.320          O  
ATOM   6789  OD2 ASP B 439      -6.388 -30.260  50.329  1.00  4.320          O  
ATOM   6790  H   ASP B 439      -6.586 -28.207  47.340  1.00  3.350          H  
ATOM   6791  HA  ASP B 439      -7.810 -30.817  46.718  1.00  3.840          H  
ATOM   6792 1HB  ASP B 439      -8.049 -28.920  49.084  1.00  5.180          H  
ATOM   6793 2HB  ASP B 439      -8.914 -30.443  48.959  1.00  5.180          H  
ATOM   6794  N   ILE B 440      -9.296 -28.236  45.815  1.00  2.850          N  
ATOM   6795  CA  ILE B 440     -10.553 -27.676  45.332  1.00  3.120          C  
ATOM   6796  C   ILE B 440     -10.633 -27.940  43.853  1.00  3.050          C  
ATOM   6797  O   ILE B 440     -10.107 -27.155  43.071  1.00  3.210          O  
ATOM   6798  CB  ILE B 440     -10.617 -26.152  45.601  1.00  4.260          C  
ATOM   6799  CG1 ILE B 440     -10.369 -25.844  47.119  1.00  4.260          C  
ATOM   6800  CG2 ILE B 440     -11.931 -25.546  45.095  1.00  4.260          C  
ATOM   6801  CD1 ILE B 440     -11.364 -26.454  48.099  1.00  4.260          C  
ATOM   6802  H   ILE B 440      -8.416 -27.859  45.459  1.00  3.420          H  
ATOM   6803  HA  ILE B 440     -11.392 -28.173  45.811  1.00  3.740          H  
ATOM   6804  HB  ILE B 440      -9.805 -25.681  45.064  1.00  5.110          H  
ATOM   6805 1HG1 ILE B 440      -9.379 -26.206  47.386  1.00  5.110          H  
ATOM   6806 2HG1 ILE B 440     -10.384 -24.761  47.253  1.00  5.110          H  
ATOM   6807 1HG2 ILE B 440     -11.924 -24.476  45.271  1.00  5.110          H  
ATOM   6808 2HG2 ILE B 440     -12.035 -25.730  44.028  1.00  5.110          H  
ATOM   6809 3HG2 ILE B 440     -12.776 -25.990  45.614  1.00  5.110          H  
ATOM   6810 1HD1 ILE B 440     -11.081 -26.168  49.112  1.00  5.110          H  
ATOM   6811 2HD1 ILE B 440     -12.367 -26.090  47.896  1.00  5.110          H  
ATOM   6812 3HD1 ILE B 440     -11.352 -27.537  48.025  1.00  5.110          H  
ATOM   6813  N   LEU B 441     -11.312 -29.038  43.496  1.00  3.140          N  
ATOM   6814  CA  LEU B 441     -11.417 -29.618  42.144  1.00  3.380          C  
ATOM   6815  C   LEU B 441     -10.665 -30.984  41.984  1.00  3.210          C  
ATOM   6816  O   LEU B 441     -11.344 -31.975  41.716  1.00  3.640          O  
ATOM   6817  CB  LEU B 441     -11.024 -28.619  41.031  1.00  4.640          C  
ATOM   6818  CG  LEU B 441     -11.046 -29.130  39.614  1.00  4.640          C  
ATOM   6819  CD1 LEU B 441     -12.422 -29.511  39.204  1.00  4.640          C  
ATOM   6820  CD2 LEU B 441     -10.475 -28.055  38.735  1.00  4.640          C  
ATOM   6821  H   LEU B 441     -11.759 -29.555  44.246  1.00  3.770          H  
ATOM   6822  HA  LEU B 441     -12.472 -29.826  41.991  1.00  4.060          H  
ATOM   6823 1HB  LEU B 441     -11.700 -27.771  41.077  1.00  5.560          H  
ATOM   6824 2HB  LEU B 441     -10.066 -28.260  41.151  1.00  5.560          H  
ATOM   6825  HG  LEU B 441     -10.426 -30.021  39.535  1.00  5.560          H  
ATOM   6826 1HD1 LEU B 441     -12.376 -29.875  38.206  1.00  5.560          H  
ATOM   6827 2HD1 LEU B 441     -12.807 -30.301  39.837  1.00  5.560          H  
ATOM   6828 3HD1 LEU B 441     -13.078 -28.647  39.260  1.00  5.560          H  
ATOM   6829 1HD2 LEU B 441     -10.456 -28.398  37.736  1.00  5.560          H  
ATOM   6830 2HD2 LEU B 441     -11.082 -27.166  38.805  1.00  5.560          H  
ATOM   6831 3HD2 LEU B 441      -9.465 -27.829  39.051  1.00  5.560          H  
ATOM   6832  N   GLY B 442      -9.315 -31.113  42.155  1.00  3.010          N  
ATOM   6833  CA  GLY B 442      -8.300 -30.095  42.469  1.00  2.750          C  
ATOM   6834  C   GLY B 442      -7.789 -29.357  41.245  1.00  2.700          C  
ATOM   6835  O   GLY B 442      -7.954 -29.819  40.108  1.00  2.870          O  
ATOM   6836  H   GLY B 442      -8.959 -32.051  42.051  1.00  3.610          H  
ATOM   6837 1HA  GLY B 442      -8.641 -29.399  43.213  1.00  3.300          H  
ATOM   6838 2HA  GLY B 442      -7.459 -30.606  42.929  1.00  3.300          H  
ATOM   6839  N   VAL B 443      -7.028 -28.296  41.474  1.00  2.740          N  
ATOM   6840  CA  VAL B 443      -6.540 -27.487  40.374  1.00  2.890          C  
ATOM   6841  C   VAL B 443      -5.645 -28.156  39.312  1.00  2.820          C  
ATOM   6842  O   VAL B 443      -5.719 -27.713  38.167  1.00  2.950          O  
ATOM   6843  CB  VAL B 443      -5.910 -26.186  40.897  1.00  3.990          C  
ATOM   6844  CG1 VAL B 443      -4.513 -26.395  41.535  1.00  3.990          C  
ATOM   6845  CG2 VAL B 443      -5.881 -25.188  39.777  1.00  3.990          C  
ATOM   6846  H   VAL B 443      -6.906 -27.972  42.443  1.00  3.290          H  
ATOM   6847  HA  VAL B 443      -7.431 -27.150  39.843  1.00  3.470          H  
ATOM   6848  HB  VAL B 443      -6.563 -25.804  41.671  1.00  4.780          H  
ATOM   6849 1HG1 VAL B 443      -4.129 -25.450  41.901  1.00  4.780          H  
ATOM   6850 2HG1 VAL B 443      -4.586 -27.078  42.363  1.00  4.780          H  
ATOM   6851 3HG1 VAL B 443      -3.825 -26.783  40.789  1.00  4.780          H  
ATOM   6852 1HG2 VAL B 443      -5.534 -24.252  40.162  1.00  4.780          H  
ATOM   6853 2HG2 VAL B 443      -5.231 -25.510  38.969  1.00  4.780          H  
ATOM   6854 3HG2 VAL B 443      -6.874 -25.064  39.402  1.00  4.780          H  
ATOM   6855  N   PRO B 444      -4.851 -29.243  39.563  1.00  2.900          N  
ATOM   6856  CA  PRO B 444      -4.022 -29.885  38.548  1.00  3.130          C  
ATOM   6857  C   PRO B 444      -4.856 -30.352  37.346  1.00  2.900          C  
ATOM   6858  O   PRO B 444      -4.310 -30.628  36.282  1.00  3.020          O  
ATOM   6859  CB  PRO B 444      -3.385 -31.059  39.302  1.00  4.700          C  
ATOM   6860  CG  PRO B 444      -3.410 -30.638  40.759  1.00  4.700          C  
ATOM   6861  CD  PRO B 444      -4.691 -29.877  40.911  1.00  4.700          C  
ATOM   6862  HA  PRO B 444      -3.260 -29.162  38.218  1.00  3.760          H  
ATOM   6863 1HB  PRO B 444      -3.964 -31.978  39.112  1.00  5.630          H  
ATOM   6864 2HB  PRO B 444      -2.366 -31.240  38.920  1.00  5.630          H  
ATOM   6865 1HG  PRO B 444      -3.376 -31.526  41.410  1.00  5.630          H  
ATOM   6866 2HG  PRO B 444      -2.537 -30.030  41.011  1.00  5.630          H  
ATOM   6867 1HD  PRO B 444      -5.472 -30.616  41.099  1.00  5.630          H  
ATOM   6868 2HD  PRO B 444      -4.582 -29.168  41.712  1.00  5.630          H  
ATOM   6869  N   ALA B 445      -6.181 -30.490  37.542  1.00  2.700          N  
ATOM   6870  CA  ALA B 445      -7.172 -30.853  36.531  1.00  2.700          C  
ATOM   6871  C   ALA B 445      -7.124 -29.893  35.318  1.00  2.430          C  
ATOM   6872  O   ALA B 445      -7.667 -30.169  34.236  1.00  2.390          O  
ATOM   6873  CB  ALA B 445      -8.546 -30.851  37.159  1.00  3.780          C  
ATOM   6874  H   ALA B 445      -6.581 -30.272  38.459  1.00  3.240          H  
ATOM   6875  HA  ALA B 445      -6.939 -31.857  36.178  1.00  3.240          H  
ATOM   6876 1HB  ALA B 445      -9.280 -31.153  36.439  1.00  4.540          H  
ATOM   6877 2HB  ALA B 445      -8.567 -31.538  38.005  1.00  4.540          H  
ATOM   6878 3HB  ALA B 445      -8.750 -29.857  37.505  1.00  4.540          H  
ATOM   6879  N   SER B 446      -6.612 -28.691  35.561  1.00  2.510          N  
ATOM   6880  CA  SER B 446      -6.548 -27.642  34.571  1.00  2.400          C  
ATOM   6881  C   SER B 446      -5.821 -28.024  33.278  1.00  2.180          C  
ATOM   6882  O   SER B 446      -4.730 -28.596  33.280  1.00  2.630          O  
ATOM   6883  CB  SER B 446      -5.881 -26.437  35.192  1.00  3.400          C  
ATOM   6884  OG  SER B 446      -6.630 -25.980  36.284  1.00  3.400          O  
ATOM   6885  H   SER B 446      -6.207 -28.502  36.478  1.00  3.010          H  
ATOM   6886  HA  SER B 446      -7.547 -27.383  34.316  1.00  2.880          H  
ATOM   6887 1HB  SER B 446      -4.868 -26.691  35.517  1.00  4.080          H  
ATOM   6888 2HB  SER B 446      -5.803 -25.645  34.443  1.00  4.080          H  
ATOM   6889  HG  SER B 446      -6.323 -26.516  37.050  1.00  4.080          H  
ATOM   6890  N   GLY B 447      -6.438 -27.655  32.153  1.00  1.850          N  
ATOM   6891  CA  GLY B 447      -5.896 -27.889  30.829  1.00  1.990          C  
ATOM   6892  C   GLY B 447      -5.046 -26.712  30.386  1.00  1.870          C  
ATOM   6893  O   GLY B 447      -4.086 -26.888  29.637  1.00  1.970          O  
ATOM   6894  H   GLY B 447      -7.322 -27.178  32.236  1.00  2.220          H  
ATOM   6895 1HA  GLY B 447      -5.299 -28.802  30.830  1.00  2.390          H  
ATOM   6896 2HA  GLY B 447      -6.711 -28.035  30.123  1.00  2.390          H  
ATOM   6897  N   ALA B 448      -5.391 -25.507  30.855  1.00  1.780          N  
ATOM   6898  CA  ALA B 448      -4.609 -24.336  30.437  1.00  1.780          C  
ATOM   6899  C   ALA B 448      -4.768 -23.144  31.368  1.00  1.530          C  
ATOM   6900  O   ALA B 448      -5.788 -22.999  32.062  1.00  1.720          O  
ATOM   6901  CB  ALA B 448      -4.959 -23.911  29.014  1.00  2.490          C  
ATOM   6902  H   ALA B 448      -6.203 -25.444  31.481  1.00  2.140          H  
ATOM   6903  HA  ALA B 448      -3.564 -24.626  30.454  1.00  2.140          H  
ATOM   6904 1HB  ALA B 448      -4.316 -23.080  28.725  1.00  2.990          H  
ATOM   6905 2HB  ALA B 448      -4.791 -24.746  28.330  1.00  2.990          H  
ATOM   6906 3HB  ALA B 448      -5.974 -23.598  28.943  1.00  2.990          H  
ATOM   6907  N   CYS B 449      -3.767 -22.260  31.318  1.00  1.390          N  
ATOM   6908  CA  CYS B 449      -3.820 -21.019  32.091  1.00  1.220          C  
ATOM   6909  C   CYS B 449      -3.185 -19.802  31.469  1.00  1.170          C  
ATOM   6910  O   CYS B 449      -2.048 -19.830  30.965  1.00  1.250          O  
ATOM   6911  CB  CYS B 449      -3.184 -21.191  33.444  1.00  1.780          C  
ATOM   6912  SG  CYS B 449      -3.200 -19.709  34.495  1.00  1.780          S  
ATOM   6913  H   CYS B 449      -2.957 -22.500  30.734  1.00  1.670          H  
ATOM   6914  HA  CYS B 449      -4.869 -20.793  32.243  1.00  1.460          H  
ATOM   6915 1HB  CYS B 449      -3.734 -21.955  33.944  1.00  2.130          H  
ATOM   6916 2HB  CYS B 449      -2.172 -21.514  33.334  1.00  2.130          H  
ATOM   6917  HG  CYS B 449      -4.498 -19.421  34.298  1.00  2.130          H  
ATOM   6918  N   LEU B 450      -3.938 -18.717  31.557  1.00  1.050          N  
ATOM   6919  CA  LEU B 450      -3.470 -17.440  31.077  1.00  1.030          C  
ATOM   6920  C   LEU B 450      -3.218 -16.500  32.226  1.00  0.930          C  
ATOM   6921  O   LEU B 450      -3.965 -16.479  33.209  1.00  0.910          O  
ATOM   6922  CB  LEU B 450      -4.485 -16.806  30.141  1.00  1.450          C  
ATOM   6923  CG  LEU B 450      -4.895 -17.613  28.929  1.00  1.450          C  
ATOM   6924  CD1 LEU B 450      -5.909 -16.848  28.216  1.00  1.450          C  
ATOM   6925  CD2 LEU B 450      -3.745 -17.871  28.046  1.00  1.450          C  
ATOM   6926  H   LEU B 450      -4.843 -18.804  32.035  1.00  1.260          H  
ATOM   6927  HA  LEU B 450      -2.526 -17.579  30.564  1.00  1.240          H  
ATOM   6928 1HB  LEU B 450      -5.383 -16.591  30.704  1.00  1.740          H  
ATOM   6929 2HB  LEU B 450      -4.068 -15.869  29.780  1.00  1.740          H  
ATOM   6930  HG  LEU B 450      -5.313 -18.554  29.238  1.00  1.740          H  
ATOM   6931 1HD1 LEU B 450      -6.233 -17.407  27.341  1.00  1.740          H  
ATOM   6932 2HD1 LEU B 450      -6.751 -16.667  28.856  1.00  1.740          H  
ATOM   6933 3HD1 LEU B 450      -5.469 -15.904  27.919  1.00  1.740          H  
ATOM   6934 1HD2 LEU B 450      -4.084 -18.435  27.175  1.00  1.740          H  
ATOM   6935 2HD2 LEU B 450      -3.324 -16.917  27.728  1.00  1.740          H  
ATOM   6936 3HD2 LEU B 450      -2.989 -18.449  28.568  1.00  1.740          H  
ATOM   6937  N   ALA B 451      -2.215 -15.671  32.062  1.00  0.930          N  
ATOM   6938  CA  ALA B 451      -1.924 -14.670  33.075  1.00  0.910          C  
ATOM   6939  C   ALA B 451      -1.522 -13.398  32.422  1.00  0.900          C  
ATOM   6940  O   ALA B 451      -0.846 -13.416  31.394  1.00  0.990          O  
ATOM   6941  CB  ALA B 451      -0.802 -15.121  33.999  1.00  1.280          C  
ATOM   6942  H   ALA B 451      -1.653 -15.762  31.205  1.00  1.120          H  
ATOM   6943  HA  ALA B 451      -2.829 -14.481  33.652  1.00  1.090          H  
ATOM   6944 1HB  ALA B 451      -0.610 -14.341  34.742  1.00  1.540          H  
ATOM   6945 2HB  ALA B 451      -1.101 -16.026  34.495  1.00  1.540          H  
ATOM   6946 3HB  ALA B 451       0.092 -15.292  33.426  1.00  1.540          H  
ATOM   6947  N   GLY B 452      -1.878 -12.301  33.050  1.00  0.920          N  
ATOM   6948  CA  GLY B 452      -1.465 -11.017  32.550  1.00  1.000          C  
ATOM   6949  C   GLY B 452      -1.209 -10.048  33.660  1.00  1.090          C  
ATOM   6950  O   GLY B 452      -1.367 -10.367  34.839  1.00  1.120          O  
ATOM   6951  H   GLY B 452      -2.490 -12.364  33.869  1.00  1.100          H  
ATOM   6952 1HA  GLY B 452      -0.570 -11.123  31.945  1.00  1.200          H  
ATOM   6953 2HA  GLY B 452      -2.249 -10.621  31.910  1.00  1.200          H  
ATOM   6954  N   ALA B 453      -0.828  -8.854  33.277  1.00  1.180          N  
ATOM   6955  CA  ALA B 453      -0.439  -7.850  34.231  1.00  1.320          C  
ATOM   6956  C   ALA B 453      -0.563  -6.486  33.635  1.00  1.400          C  
ATOM   6957  O   ALA B 453      -0.615  -6.348  32.407  1.00  1.400          O  
ATOM   6958  CB  ALA B 453       0.996  -8.072  34.646  1.00  1.790          C  
ATOM   6959  H   ALA B 453      -0.753  -8.645  32.289  1.00  1.420          H  
ATOM   6960  HA  ALA B 453      -1.103  -7.919  35.094  1.00  1.580          H  
ATOM   6961 1HB  ALA B 453       1.277  -7.322  35.386  1.00  2.150          H  
ATOM   6962 2HB  ALA B 453       1.093  -9.054  35.066  1.00  2.150          H  
ATOM   6963 3HB  ALA B 453       1.643  -7.992  33.775  1.00  2.150          H  
ATOM   6964  N   GLY B 454      -0.535  -5.471  34.486  1.00  1.530          N  
ATOM   6965  CA  GLY B 454      -0.540  -4.076  34.006  1.00  1.670          C  
ATOM   6966  C   GLY B 454       0.836  -3.615  33.484  1.00  1.900          C  
ATOM   6967  O   GLY B 454       1.363  -2.587  33.922  1.00  2.060          O  
ATOM   6968  H   GLY B 454      -0.530  -5.702  35.486  1.00  1.840          H  
ATOM   6969 1HA  GLY B 454      -1.266  -3.974  33.205  1.00  2.000          H  
ATOM   6970 2HA  GLY B 454      -0.870  -3.420  34.809  1.00  2.000          H  
ATOM   6971  N   ARG B 455       1.402  -4.423  32.580  1.00  2.190          N  
ATOM   6972  CA  ARG B 455       2.701  -4.299  31.922  1.00  2.520          C  
ATOM   6973  C   ARG B 455       2.717  -5.113  30.620  1.00  2.550          C  
ATOM   6974  O   ARG B 455       1.743  -5.777  30.283  1.00  2.740          O  
ATOM   6975  CB  ARG B 455       3.872  -4.671  32.824  1.00  3.400          C  
ATOM   6976  CG  ARG B 455       4.159  -3.721  34.072  1.00  3.400          C  
ATOM   6977  CD  ARG B 455       4.681  -2.392  33.638  1.00  3.400          C  
ATOM   6978  NE  ARG B 455       5.106  -1.528  34.753  1.00  3.400          N  
ATOM   6979  CZ  ARG B 455       4.307  -0.695  35.463  1.00  3.400          C  
ATOM   6980  NH1 ARG B 455       3.003  -0.642  35.236  1.00  3.400          N  
ATOM   6981  NH2 ARG B 455       4.838   0.082  36.403  1.00  3.400          N  
ATOM   6982  H   ARG B 455       0.802  -5.197  32.294  1.00  2.630          H  
ATOM   6983  HA  ARG B 455       2.837  -3.257  31.641  1.00  3.020          H  
ATOM   6984 1HB  ARG B 455       3.725  -5.678  33.212  1.00  4.080          H  
ATOM   6985 2HB  ARG B 455       4.776  -4.690  32.228  1.00  4.080          H  
ATOM   6986 1HG  ARG B 455       3.319  -3.623  34.728  1.00  4.080          H  
ATOM   6987 2HG  ARG B 455       4.952  -4.100  34.633  1.00  4.080          H  
ATOM   6988 1HD  ARG B 455       5.552  -2.562  33.001  1.00  4.080          H  
ATOM   6989 2HD  ARG B 455       3.926  -1.860  33.070  1.00  4.080          H  
ATOM   6990  HE  ARG B 455       6.105  -1.534  34.982  1.00  4.080          H  
ATOM   6991 1HH1 ARG B 455       2.553  -1.264  34.540  1.00  4.080          H  
ATOM   6992 2HH1 ARG B 455       2.423  -0.013  35.770  1.00  4.080          H  
ATOM   6993 1HH2 ARG B 455       5.836   0.062  36.585  1.00  4.080          H  
ATOM   6994 2HH2 ARG B 455       4.252   0.708  36.932  1.00  4.080          H  
ATOM   6995  N   ILE B 456       3.799  -5.029  29.861  1.00  2.560          N  
ATOM   6996  CA  ILE B 456       3.841  -5.659  28.538  1.00  2.580          C  
ATOM   6997  C   ILE B 456       4.393  -7.089  28.438  1.00  2.500          C  
ATOM   6998  O   ILE B 456       5.449  -7.415  29.003  1.00  2.660          O  
ATOM   6999  CB  ILE B 456       4.611  -4.722  27.590  1.00  3.600          C  
ATOM   7000  CG1 ILE B 456       3.934  -3.292  27.623  1.00  3.600          C  
ATOM   7001  CG2 ILE B 456       4.672  -5.291  26.142  1.00  3.600          C  
ATOM   7002  CD1 ILE B 456       2.433  -3.221  27.215  1.00  3.600          C  
ATOM   7003  H   ILE B 456       4.600  -4.505  30.188  1.00  3.070          H  
ATOM   7004  HA  ILE B 456       2.819  -5.726  28.178  1.00  3.100          H  
ATOM   7005  HB  ILE B 456       5.632  -4.603  27.958  1.00  4.320          H  
ATOM   7006 1HG1 ILE B 456       4.014  -2.896  28.629  1.00  4.320          H  
ATOM   7007 2HG1 ILE B 456       4.501  -2.651  26.969  1.00  4.320          H  
ATOM   7008 1HG2 ILE B 456       5.230  -4.605  25.511  1.00  4.320          H  
ATOM   7009 2HG2 ILE B 456       5.181  -6.260  26.130  1.00  4.320          H  
ATOM   7010 3HG2 ILE B 456       3.669  -5.416  25.739  1.00  4.320          H  
ATOM   7011 1HD1 ILE B 456       2.087  -2.189  27.278  1.00  4.320          H  
ATOM   7012 2HD1 ILE B 456       2.306  -3.567  26.207  1.00  4.320          H  
ATOM   7013 3HD1 ILE B 456       1.818  -3.820  27.877  1.00  4.320          H  
ATOM   7014  N   SER B 457       3.628  -7.928  27.712  1.00  2.550          N  
ATOM   7015  CA  SER B 457       3.938  -9.326  27.396  1.00  2.660          C  
ATOM   7016  C   SER B 457       4.810  -9.504  26.150  1.00  2.500          C  
ATOM   7017  O   SER B 457       4.446  -9.085  25.044  1.00  2.620          O  
ATOM   7018  CB  SER B 457       2.659 -10.117  27.164  1.00  3.680          C  
ATOM   7019  OG  SER B 457       2.963 -11.402  26.705  1.00  3.680          O  
ATOM   7020  H   SER B 457       2.744  -7.567  27.362  1.00  3.060          H  
ATOM   7021  HA  SER B 457       4.477  -9.754  28.234  1.00  3.190          H  
ATOM   7022 1HB  SER B 457       2.074 -10.176  28.063  1.00  4.420          H  
ATOM   7023 2HB  SER B 457       2.049  -9.609  26.423  1.00  4.420          H  
ATOM   7024  HG  SER B 457       2.130 -11.920  26.753  1.00  4.420          H  
ATOM   7025  N   ASP B 458       5.964 -10.141  26.341  1.00  2.490          N  
ATOM   7026  CA  ASP B 458       6.927 -10.421  25.280  1.00  2.430          C  
ATOM   7027  C   ASP B 458       6.845 -11.878  24.812  1.00  2.540          C  
ATOM   7028  O   ASP B 458       7.132 -12.827  25.566  1.00  2.770          O  
ATOM   7029  CB  ASP B 458       8.356 -10.108  25.730  1.00  3.430          C  
ATOM   7030  CG  ASP B 458       8.684  -8.603  25.855  1.00  3.430          C  
ATOM   7031  OD1 ASP B 458       8.034  -7.791  25.235  1.00  3.430          O  
ATOM   7032  OD2 ASP B 458       9.619  -8.291  26.555  1.00  3.430          O  
ATOM   7033  H   ASP B 458       6.175 -10.438  27.294  1.00  2.990          H  
ATOM   7034  HA  ASP B 458       6.695  -9.781  24.429  1.00  2.920          H  
ATOM   7035 1HB  ASP B 458       8.524 -10.570  26.706  1.00  4.110          H  
ATOM   7036 2HB  ASP B 458       9.059 -10.562  25.031  1.00  4.110          H  
ATOM   7037  N   ASP B 459       6.333 -12.056  23.588  1.00  2.610          N  
ATOM   7038  CA  ASP B 459       6.125 -13.351  22.914  1.00  2.900          C  
ATOM   7039  C   ASP B 459       5.241 -14.339  23.664  1.00  2.640          C  
ATOM   7040  O   ASP B 459       5.163 -15.512  23.310  1.00  2.700          O  
ATOM   7041  CB  ASP B 459       7.472 -14.006  22.595  1.00  3.940          C  
ATOM   7042  CG  ASP B 459       8.232 -13.224  21.536  1.00  3.940          C  
ATOM   7043  OD1 ASP B 459       7.590 -12.774  20.602  1.00  3.940          O  
ATOM   7044  OD2 ASP B 459       9.422 -13.070  21.650  1.00  3.940          O  
ATOM   7045  H   ASP B 459       6.099 -11.220  23.063  1.00  3.130          H  
ATOM   7046  HA  ASP B 459       5.634 -13.141  21.963  1.00  3.480          H  
ATOM   7047 1HB  ASP B 459       8.080 -14.070  23.498  1.00  4.730          H  
ATOM   7048 2HB  ASP B 459       7.311 -15.024  22.239  1.00  4.730          H  
ATOM   7049  N   GLY B 460       4.592 -13.873  24.719  1.00  2.530          N  
ATOM   7050  CA  GLY B 460       3.737 -14.706  25.542  1.00  2.560          C  
ATOM   7051  C   GLY B 460       4.548 -15.524  26.539  1.00  2.240          C  
ATOM   7052  O   GLY B 460       3.984 -16.323  27.292  1.00  2.230          O  
ATOM   7053  H   GLY B 460       4.683 -12.888  24.941  1.00  3.040          H  
ATOM   7054 1HA  GLY B 460       3.019 -14.081  26.065  1.00  3.070          H  
ATOM   7055 2HA  GLY B 460       3.179 -15.380  24.902  1.00  3.070          H  
ATOM   7056  N   LEU B 461       5.871 -15.318  26.547  1.00  2.080          N  
ATOM   7057  CA  LEU B 461       6.799 -16.061  27.381  1.00  1.850          C  
ATOM   7058  C   LEU B 461       7.134 -15.326  28.664  1.00  1.710          C  
ATOM   7059  O   LEU B 461       7.386 -15.952  29.702  1.00  1.630          O  
ATOM   7060  CB  LEU B 461       8.077 -16.296  26.574  1.00  2.680          C  
ATOM   7061  CG  LEU B 461       7.909 -17.083  25.237  1.00  2.680          C  
ATOM   7062  CD1 LEU B 461       9.246 -17.126  24.526  1.00  2.680          C  
ATOM   7063  CD2 LEU B 461       7.384 -18.493  25.496  1.00  2.680          C  
ATOM   7064  H   LEU B 461       6.250 -14.596  25.933  1.00  2.500          H  
ATOM   7065  HA  LEU B 461       6.342 -17.006  27.658  1.00  2.220          H  
ATOM   7066 1HB  LEU B 461       8.500 -15.318  26.327  1.00  3.220          H  
ATOM   7067 2HB  LEU B 461       8.789 -16.830  27.200  1.00  3.220          H  
ATOM   7068  HG  LEU B 461       7.204 -16.556  24.594  1.00  3.220          H  
ATOM   7069 1HD1 LEU B 461       9.135 -17.652  23.578  1.00  3.220          H  
ATOM   7070 2HD1 LEU B 461       9.589 -16.107  24.335  1.00  3.220          H  
ATOM   7071 3HD1 LEU B 461       9.975 -17.645  25.146  1.00  3.220          H  
ATOM   7072 1HD2 LEU B 461       7.280 -19.015  24.543  1.00  3.220          H  
ATOM   7073 2HD2 LEU B 461       8.084 -19.036  26.133  1.00  3.220          H  
ATOM   7074 3HD2 LEU B 461       6.412 -18.452  25.979  1.00  3.220          H  
ATOM   7075  N   SER B 462       7.118 -13.995  28.610  1.00  1.800          N  
ATOM   7076  CA  SER B 462       7.431 -13.222  29.806  1.00  1.890          C  
ATOM   7077  C   SER B 462       6.625 -11.923  29.910  1.00  1.880          C  
ATOM   7078  O   SER B 462       6.196 -11.332  28.915  1.00  1.960          O  
ATOM   7079  CB  SER B 462       8.907 -12.886  29.856  1.00  2.610          C  
ATOM   7080  OG  SER B 462       9.245 -12.015  28.824  1.00  2.610          O  
ATOM   7081  H   SER B 462       6.952 -13.529  27.717  1.00  2.160          H  
ATOM   7082  HA  SER B 462       7.198 -13.832  30.670  1.00  2.270          H  
ATOM   7083 1HB  SER B 462       9.138 -12.425  30.817  1.00  3.130          H  
ATOM   7084 2HB  SER B 462       9.493 -13.800  29.781  1.00  3.130          H  
ATOM   7085  HG  SER B 462      10.147 -11.739  28.999  1.00  3.130          H  
ATOM   7086  N   LEU B 463       6.457 -11.474  31.148  1.00  1.860          N  
ATOM   7087  CA  LEU B 463       5.791 -10.216  31.481  1.00  1.880          C  
ATOM   7088  C   LEU B 463       6.751  -9.296  32.214  1.00  1.970          C  
ATOM   7089  O   LEU B 463       7.298  -9.622  33.286  1.00  2.100          O  
ATOM   7090  CB  LEU B 463       4.516 -10.477  32.326  1.00  2.620          C  
ATOM   7091  CG  LEU B 463       3.327 -11.156  31.628  1.00  2.620          C  
ATOM   7092  CD1 LEU B 463       2.293 -11.716  32.624  1.00  2.620          C  
ATOM   7093  CD2 LEU B 463       2.579 -10.111  30.820  1.00  2.620          C  
ATOM   7094  H   LEU B 463       6.847 -12.054  31.897  1.00  2.230          H  
ATOM   7095  HA  LEU B 463       5.506  -9.716  30.558  1.00  2.260          H  
ATOM   7096 1HB  LEU B 463       4.786 -11.073  33.191  1.00  3.150          H  
ATOM   7097 2HB  LEU B 463       4.147  -9.520  32.648  1.00  3.150          H  
ATOM   7098  HG  LEU B 463       3.700 -11.917  31.009  1.00  3.150          H  
ATOM   7099 1HD1 LEU B 463       1.480 -12.173  32.065  1.00  3.150          H  
ATOM   7100 2HD1 LEU B 463       2.740 -12.465  33.239  1.00  3.150          H  
ATOM   7101 3HD1 LEU B 463       1.897 -10.920  33.245  1.00  3.150          H  
ATOM   7102 1HD2 LEU B 463       1.736 -10.581  30.312  1.00  3.150          H  
ATOM   7103 2HD2 LEU B 463       2.203  -9.329  31.480  1.00  3.150          H  
ATOM   7104 3HD2 LEU B 463       3.231  -9.668  30.104  1.00  3.150          H  
ATOM   7105  N   ASP B 464       6.930  -8.090  31.664  1.00  1.980          N  
ATOM   7106  CA  ASP B 464       7.868  -7.132  32.248  1.00  2.140          C  
ATOM   7107  C   ASP B 464       7.206  -6.453  33.443  1.00  2.140          C  
ATOM   7108  O   ASP B 464       6.853  -5.269  33.436  1.00  2.230          O  
ATOM   7109  CB  ASP B 464       8.282  -6.097  31.188  1.00  2.930          C  
ATOM   7110  CG  ASP B 464       9.498  -5.238  31.571  1.00  2.930          C  
ATOM   7111  OD1 ASP B 464      10.192  -5.615  32.489  1.00  2.930          O  
ATOM   7112  OD2 ASP B 464       9.731  -4.236  30.935  1.00  2.930          O  
ATOM   7113  H   ASP B 464       6.447  -7.859  30.786  1.00  2.380          H  
ATOM   7114  HA  ASP B 464       8.749  -7.663  32.592  1.00  2.570          H  
ATOM   7115 1HB  ASP B 464       8.502  -6.616  30.249  1.00  3.520          H  
ATOM   7116 2HB  ASP B 464       7.443  -5.434  30.990  1.00  3.520          H  
ATOM   7117  N   ILE B 465       7.009  -7.226  34.491  1.00  2.350          N  
ATOM   7118  CA  ILE B 465       6.248  -6.709  35.592  1.00  2.480          C  
ATOM   7119  C   ILE B 465       7.146  -6.053  36.585  1.00  2.740          C  
ATOM   7120  O   ILE B 465       7.749  -6.711  37.425  1.00  3.140          O  
ATOM   7121  CB  ILE B 465       5.416  -7.789  36.273  1.00  3.420          C  
ATOM   7122  CG1 ILE B 465       4.526  -8.412  35.243  1.00  3.420          C  
ATOM   7123  CG2 ILE B 465       4.546  -7.085  37.335  1.00  3.420          C  
ATOM   7124  CD1 ILE B 465       3.845  -9.664  35.656  1.00  3.420          C  
ATOM   7125  H   ILE B 465       7.339  -8.185  34.442  1.00  2.820          H  
ATOM   7126  HA  ILE B 465       5.557  -5.986  35.215  1.00  2.980          H  
ATOM   7127  HB  ILE B 465       6.052  -8.552  36.721  1.00  4.100          H  
ATOM   7128 1HG1 ILE B 465       3.786  -7.686  34.956  1.00  4.100          H  
ATOM   7129 2HG1 ILE B 465       5.120  -8.632  34.402  1.00  4.100          H  
ATOM   7130 1HG2 ILE B 465       3.904  -7.778  37.846  1.00  4.100          H  
ATOM   7131 2HG2 ILE B 465       5.177  -6.603  38.065  1.00  4.100          H  
ATOM   7132 3HG2 ILE B 465       3.924  -6.331  36.847  1.00  4.100          H  
ATOM   7133 1HD1 ILE B 465       3.248 -10.036  34.853  1.00  4.100          H  
ATOM   7134 2HD1 ILE B 465       4.597 -10.405  35.906  1.00  4.100          H  
ATOM   7135 3HD1 ILE B 465       3.207  -9.481  36.496  1.00  4.100          H  
ATOM   7136  N   THR B 466       7.163  -4.737  36.507  1.00  2.800          N  
ATOM   7137  CA  THR B 466       8.017  -3.879  37.308  1.00  3.210          C  
ATOM   7138  C   THR B 466       7.208  -2.992  38.245  1.00  3.120          C  
ATOM   7139  O   THR B 466       7.699  -1.985  38.754  1.00  3.550          O  
ATOM   7140  CB  THR B 466       8.888  -3.011  36.384  1.00  4.330          C  
ATOM   7141  OG1 THR B 466       8.054  -2.191  35.523  1.00  4.330          O  
ATOM   7142  CG2 THR B 466       9.718  -3.937  35.509  1.00  4.330          C  
ATOM   7143  H   THR B 466       6.645  -4.338  35.723  1.00  3.360          H  
ATOM   7144  HA  THR B 466       8.669  -4.510  37.916  1.00  3.850          H  
ATOM   7145  HB  THR B 466       9.541  -2.373  36.977  1.00  5.200          H  
ATOM   7146  HG1 THR B 466       8.626  -1.614  34.998  1.00  5.200          H  
ATOM   7147 1HG2 THR B 466      10.340  -3.340  34.847  1.00  5.200          H  
ATOM   7148 2HG2 THR B 466      10.344  -4.562  36.142  1.00  5.200          H  
ATOM   7149 3HG2 THR B 466       9.074  -4.572  34.906  1.00  5.200          H  
ATOM   7150  N   ASN B 467       5.953  -3.363  38.471  1.00  2.980          N  
ATOM   7151  CA  ASN B 467       5.060  -2.570  39.308  1.00  3.250          C  
ATOM   7152  C   ASN B 467       5.054  -2.923  40.804  1.00  3.210          C  
ATOM   7153  O   ASN B 467       4.250  -2.376  41.559  1.00  3.380          O  
ATOM   7154  CB  ASN B 467       3.662  -2.585  38.708  1.00  4.440          C  
ATOM   7155  CG  ASN B 467       3.000  -3.908  38.667  1.00  4.440          C  
ATOM   7156  OD1 ASN B 467       3.424  -4.868  39.305  1.00  4.440          O  
ATOM   7157  ND2 ASN B 467       1.953  -3.975  37.879  1.00  4.440          N  
ATOM   7158  H   ASN B 467       5.621  -4.214  38.039  1.00  3.580          H  
ATOM   7159  HA  ASN B 467       5.403  -1.536  39.252  1.00  3.900          H  
ATOM   7160 1HB  ASN B 467       3.025  -1.896  39.262  1.00  5.330          H  
ATOM   7161 2HB  ASN B 467       3.714  -2.228  37.701  1.00  5.330          H  
ATOM   7162 1HD2 ASN B 467       1.442  -4.830  37.771  1.00  5.330          H  
ATOM   7163 2HD2 ASN B 467       1.654  -3.157  37.378  1.00  5.330          H  
ATOM   7164  N   TYR B 468       5.981  -3.771  41.247  1.00  3.370          N  
ATOM   7165  CA  TYR B 468       6.074  -4.142  42.651  1.00  3.760          C  
ATOM   7166  C   TYR B 468       7.570  -4.413  42.917  1.00  4.180          C  
ATOM   7167  O   TYR B 468       8.309  -4.639  41.958  1.00  4.380          O  
ATOM   7168  CB  TYR B 468       5.201  -5.388  42.896  1.00  5.110          C  
ATOM   7169  CG  TYR B 468       5.776  -6.651  42.319  1.00  5.110          C  
ATOM   7170  CD1 TYR B 468       6.466  -7.503  43.152  1.00  5.110          C  
ATOM   7171  CD2 TYR B 468       5.663  -6.944  40.980  1.00  5.110          C  
ATOM   7172  CE1 TYR B 468       7.027  -8.647  42.668  1.00  5.110          C  
ATOM   7173  CE2 TYR B 468       6.235  -8.093  40.482  1.00  5.110          C  
ATOM   7174  CZ  TYR B 468       6.911  -8.955  41.321  1.00  5.110          C  
ATOM   7175  OH  TYR B 468       7.485 -10.118  40.820  1.00  5.110          O  
ATOM   7176  H   TYR B 468       6.635  -4.167  40.587  1.00  4.040          H  
ATOM   7177  HA  TYR B 468       5.731  -3.309  43.262  1.00  4.510          H  
ATOM   7178 1HB  TYR B 468       5.020  -5.547  43.946  1.00  6.130          H  
ATOM   7179 2HB  TYR B 468       4.226  -5.226  42.431  1.00  6.130          H  
ATOM   7180  HD1 TYR B 468       6.569  -7.264  44.212  1.00  6.130          H  
ATOM   7181  HD2 TYR B 468       5.136  -6.272  40.324  1.00  6.130          H  
ATOM   7182  HE1 TYR B 468       7.566  -9.294  43.352  1.00  6.130          H  
ATOM   7183  HE2 TYR B 468       6.155  -8.324  39.424  1.00  6.130          H  
ATOM   7184  HH  TYR B 468       7.553 -10.051  39.856  1.00  6.130          H  
ATOM   7185  N   PRO B 469       8.056  -4.361  44.172  1.00  4.600          N  
ATOM   7186  CA  PRO B 469       9.432  -4.661  44.565  1.00  5.280          C  
ATOM   7187  C   PRO B 469       9.786  -6.146  44.567  1.00  5.820          C  
ATOM   7188  O   PRO B 469       8.949  -6.980  44.892  1.00  6.020          O  
ATOM   7189  CB  PRO B 469       9.486  -4.094  45.988  1.00  7.920          C  
ATOM   7190  CG  PRO B 469       8.060  -4.199  46.496  1.00  7.920          C  
ATOM   7191  CD  PRO B 469       7.190  -3.932  45.288  1.00  7.920          C  
ATOM   7192  HA  PRO B 469      10.117  -4.110  43.904  1.00  6.340          H  
ATOM   7193 1HB  PRO B 469      10.198  -4.680  46.591  1.00  9.500          H  
ATOM   7194 2HB  PRO B 469       9.860  -3.060  45.968  1.00  9.500          H  
ATOM   7195 1HG  PRO B 469       7.884  -5.208  46.918  1.00  9.500          H  
ATOM   7196 2HG  PRO B 469       7.891  -3.480  47.312  1.00  9.500          H  
ATOM   7197 1HD  PRO B 469       6.299  -4.545  45.375  1.00  9.500          H  
ATOM   7198 2HD  PRO B 469       6.957  -2.858  45.213  1.00  9.500          H  
ATOM   7199  N   GLY B 470      11.063  -6.450  44.355  1.00  6.300          N  
ATOM   7200  CA  GLY B 470      11.578  -7.819  44.454  1.00  6.980          C  
ATOM   7201  C   GLY B 470      13.060  -7.839  44.074  1.00  6.680          C  
ATOM   7202  O   GLY B 470      13.597  -6.817  43.641  1.00  6.780          O  
ATOM   7203  H   GLY B 470      11.706  -5.714  44.094  1.00  7.560          H  
ATOM   7204 1HA  GLY B 470      11.444  -8.196  45.468  1.00  8.380          H  
ATOM   7205 2HA  GLY B 470      11.012  -8.475  43.790  1.00  8.380          H  
ATOM   7206  N   THR B 471      13.716  -8.993  44.235  1.00  6.530          N  
ATOM   7207  CA  THR B 471      15.135  -9.154  43.918  1.00  6.390          C  
ATOM   7208  C   THR B 471      15.377  -8.940  42.414  1.00  6.320          C  
ATOM   7209  O   THR B 471      14.771  -9.655  41.628  1.00  6.370          O  
ATOM   7210  CB  THR B 471      15.582 -10.592  44.288  1.00  9.000          C  
ATOM   7211  OG1 THR B 471      15.332 -10.832  45.676  1.00  9.000          O  
ATOM   7212  CG2 THR B 471      17.067 -10.773  44.022  1.00  9.000          C  
ATOM   7213  H   THR B 471      13.224  -9.793  44.608  1.00  7.840          H  
ATOM   7214  HA  THR B 471      15.692  -8.459  44.527  1.00  7.670          H  
ATOM   7215  HB  THR B 471      15.017 -11.313  43.694  1.00 10.800          H  
ATOM   7216  HG1 THR B 471      15.462 -11.770  45.864  1.00 10.800          H  
ATOM   7217 1HG2 THR B 471      17.356 -11.787  44.292  1.00 10.800          H  
ATOM   7218 2HG2 THR B 471      17.278 -10.614  42.985  1.00 10.800          H  
ATOM   7219 3HG2 THR B 471      17.633 -10.065  44.622  1.00 10.800          H  
ATOM   7220  N   PRO B 472      16.327  -8.062  41.983  1.00  6.490          N  
ATOM   7221  CA  PRO B 472      16.651  -7.756  40.579  1.00  6.590          C  
ATOM   7222  C   PRO B 472      16.894  -8.995  39.707  1.00  6.230          C  
ATOM   7223  O   PRO B 472      16.478  -9.038  38.547  1.00  5.850          O  
ATOM   7224  CB  PRO B 472      17.954  -6.959  40.735  1.00  9.880          C  
ATOM   7225  CG  PRO B 472      17.797  -6.251  42.061  1.00  9.880          C  
ATOM   7226  CD  PRO B 472      17.095  -7.249  42.958  1.00  9.880          C  
ATOM   7227  HA  PRO B 472      15.862  -7.130  40.158  1.00  7.910          H  
ATOM   7228 1HB  PRO B 472      18.824  -7.630  40.700  1.00 11.860          H  
ATOM   7229 2HB  PRO B 472      18.060  -6.257  39.891  1.00 11.860          H  
ATOM   7230 1HG  PRO B 472      18.787  -5.954  42.451  1.00 11.860          H  
ATOM   7231 2HG  PRO B 472      17.218  -5.326  41.932  1.00 11.860          H  
ATOM   7232 1HD  PRO B 472      17.814  -7.861  43.516  1.00 11.860          H  
ATOM   7233 2HD  PRO B 472      16.415  -6.674  43.612  1.00 11.860          H  
ATOM   7234  N   ALA B 473      17.477 -10.044  40.286  1.00  6.690          N  
ATOM   7235  CA  ALA B 473      17.727 -11.286  39.561  1.00  6.760          C  
ATOM   7236  C   ALA B 473      16.443 -11.821  38.940  1.00  5.870          C  
ATOM   7237  O   ALA B 473      16.451 -12.402  37.849  1.00  5.960          O  
ATOM   7238  CB  ALA B 473      18.312 -12.327  40.499  1.00  9.440          C  
ATOM   7239  H   ALA B 473      17.816  -9.972  41.232  1.00  8.030          H  
ATOM   7240  HA  ALA B 473      18.434 -11.079  38.761  1.00  8.110          H  
ATOM   7241 1HB  ALA B 473      18.509 -13.243  39.942  1.00 11.320          H  
ATOM   7242 2HB  ALA B 473      19.240 -11.952  40.926  1.00 11.320          H  
ATOM   7243 3HB  ALA B 473      17.600 -12.539  41.297  1.00 11.320          H  
ATOM   7244  N   ASP B 474      15.349 -11.645  39.674  1.00  5.330          N  
ATOM   7245  CA  ASP B 474      14.019 -12.088  39.344  1.00  4.820          C  
ATOM   7246  C   ASP B 474      13.129 -10.881  39.062  1.00  3.980          C  
ATOM   7247  O   ASP B 474      11.931 -10.916  39.318  1.00  3.930          O  
ATOM   7248  CB  ASP B 474      13.440 -12.922  40.488  1.00  6.950          C  
ATOM   7249  CG  ASP B 474      14.140 -14.266  40.696  1.00  6.950          C  
ATOM   7250  OD1 ASP B 474      14.417 -14.936  39.723  1.00  6.950          O  
ATOM   7251  OD2 ASP B 474      14.376 -14.621  41.833  1.00  6.950          O  
ATOM   7252  H   ASP B 474      15.414 -11.122  40.545  1.00  6.400          H  
ATOM   7253  HA  ASP B 474      14.063 -12.702  38.445  1.00  5.780          H  
ATOM   7254 1HB  ASP B 474      13.478 -12.344  41.414  1.00  8.340          H  
ATOM   7255 2HB  ASP B 474      12.410 -13.133  40.272  1.00  8.340          H  
ATOM   7256  N   ARG B 475      13.700  -9.796  38.537  1.00  3.820          N  
ATOM   7257  CA  ARG B 475      12.931  -8.585  38.270  1.00  3.500          C  
ATOM   7258  C   ARG B 475      11.627  -8.829  37.512  1.00  3.150          C  
ATOM   7259  O   ARG B 475      10.631  -8.178  37.809  1.00  3.330          O  
ATOM   7260  CB  ARG B 475      13.767  -7.572  37.487  1.00  5.030          C  
ATOM   7261  CG  ARG B 475      13.077  -6.229  37.193  1.00  5.030          C  
ATOM   7262  CD  ARG B 475      13.980  -5.261  36.459  1.00  5.030          C  
ATOM   7263  NE  ARG B 475      14.370  -5.732  35.116  1.00  5.030          N  
ATOM   7264  CZ  ARG B 475      13.601  -5.650  33.998  1.00  5.030          C  
ATOM   7265  NH1 ARG B 475      12.403  -5.122  34.059  1.00  5.030          N  
ATOM   7266  NH2 ARG B 475      14.057  -6.113  32.847  1.00  5.030          N  
ATOM   7267  H   ARG B 475      14.707  -9.779  38.356  1.00  4.580          H  
ATOM   7268  HA  ARG B 475      12.686  -8.137  39.234  1.00  4.200          H  
ATOM   7269 1HB  ARG B 475      14.671  -7.349  38.035  1.00  6.030          H  
ATOM   7270 2HB  ARG B 475      14.064  -8.012  36.537  1.00  6.030          H  
ATOM   7271 1HG  ARG B 475      12.191  -6.401  36.585  1.00  6.030          H  
ATOM   7272 2HG  ARG B 475      12.777  -5.771  38.135  1.00  6.030          H  
ATOM   7273 1HD  ARG B 475      13.483  -4.298  36.359  1.00  6.030          H  
ATOM   7274 2HD  ARG B 475      14.893  -5.129  37.042  1.00  6.030          H  
ATOM   7275  HE  ARG B 475      15.290  -6.148  35.021  1.00  6.030          H  
ATOM   7276 1HH1 ARG B 475      12.044  -4.778  34.927  1.00  6.030          H  
ATOM   7277 2HH1 ARG B 475      11.781  -5.092  33.229  1.00  6.030          H  
ATOM   7278 1HH2 ARG B 475      14.976  -6.525  32.796  1.00  6.030          H  
ATOM   7279 2HH2 ARG B 475      13.481  -6.054  32.015  1.00  6.030          H  
ATOM   7280  N   THR B 476      11.632  -9.720  36.516  1.00  2.890          N  
ATOM   7281  CA  THR B 476      10.444  -9.981  35.703  1.00  2.600          C  
ATOM   7282  C   THR B 476       9.932 -11.417  35.845  1.00  2.380          C  
ATOM   7283  O   THR B 476      10.535 -12.247  36.537  1.00  2.550          O  
ATOM   7284  CB  THR B 476      10.721  -9.665  34.225  1.00  3.760          C  
ATOM   7285  OG1 THR B 476      11.746 -10.541  33.721  1.00  3.760          O  
ATOM   7286  CG2 THR B 476      11.171  -8.230  34.104  1.00  3.760          C  
ATOM   7287  H   THR B 476      12.478 -10.231  36.310  1.00  3.470          H  
ATOM   7288  HA  THR B 476       9.648  -9.314  36.039  1.00  3.120          H  
ATOM   7289  HB  THR B 476       9.816  -9.810  33.645  1.00  4.510          H  
ATOM   7290  HG1 THR B 476      11.765 -10.495  32.758  1.00  4.510          H  
ATOM   7291 1HG2 THR B 476      11.362  -7.990  33.059  1.00  4.510          H  
ATOM   7292 2HG2 THR B 476      10.392  -7.564  34.489  1.00  4.510          H  
ATOM   7293 3HG2 THR B 476      12.076  -8.086  34.674  1.00  4.510          H  
ATOM   7294  N   LEU B 477       8.758 -11.688  35.244  1.00  2.150          N  
ATOM   7295  CA  LEU B 477       8.139 -13.015  35.282  1.00  2.000          C  
ATOM   7296  C   LEU B 477       8.284 -13.819  33.994  1.00  1.860          C  
ATOM   7297  O   LEU B 477       7.823 -13.393  32.930  1.00  1.840          O  
ATOM   7298  CB  LEU B 477       6.639 -12.864  35.562  1.00  2.860          C  
ATOM   7299  CG  LEU B 477       5.773 -14.161  35.526  1.00  2.860          C  
ATOM   7300  CD1 LEU B 477       6.138 -15.102  36.652  1.00  2.860          C  
ATOM   7301  CD2 LEU B 477       4.333 -13.755  35.574  1.00  2.860          C  
ATOM   7302  H   LEU B 477       8.294 -10.957  34.697  1.00  2.580          H  
ATOM   7303  HA  LEU B 477       8.613 -13.580  36.084  1.00  2.400          H  
ATOM   7304 1HB  LEU B 477       6.523 -12.424  36.547  1.00  3.430          H  
ATOM   7305 2HB  LEU B 477       6.228 -12.167  34.830  1.00  3.430          H  
ATOM   7306  HG  LEU B 477       5.957 -14.692  34.608  1.00  3.430          H  
ATOM   7307 1HD1 LEU B 477       5.529 -15.986  36.583  1.00  3.430          H  
ATOM   7308 2HD1 LEU B 477       7.184 -15.397  36.576  1.00  3.430          H  
ATOM   7309 3HD1 LEU B 477       5.964 -14.616  37.605  1.00  3.430          H  
ATOM   7310 1HD2 LEU B 477       3.687 -14.631  35.530  1.00  3.430          H  
ATOM   7311 2HD2 LEU B 477       4.152 -13.216  36.468  1.00  3.430          H  
ATOM   7312 3HD2 LEU B 477       4.141 -13.118  34.736  1.00  3.430          H  
ATOM   7313  N   THR B 478       8.849 -15.019  34.102  1.00  1.850          N  
ATOM   7314  CA  THR B 478       9.000 -15.923  32.963  1.00  1.780          C  
ATOM   7315  C   THR B 478       8.041 -17.087  33.186  1.00  1.630          C  
ATOM   7316  O   THR B 478       7.950 -17.619  34.287  1.00  1.660          O  
ATOM   7317  CB  THR B 478      10.464 -16.409  32.802  1.00  2.520          C  
ATOM   7318  OG1 THR B 478      11.318 -15.284  32.573  1.00  2.520          O  
ATOM   7319  CG2 THR B 478      10.583 -17.358  31.620  1.00  2.520          C  
ATOM   7320  H   THR B 478       9.229 -15.321  35.007  1.00  2.220          H  
ATOM   7321  HA  THR B 478       8.706 -15.412  32.047  1.00  2.140          H  
ATOM   7322  HB  THR B 478      10.783 -16.913  33.699  1.00  3.020          H  
ATOM   7323  HG1 THR B 478      11.364 -14.759  33.380  1.00  3.020          H  
ATOM   7324 1HG2 THR B 478      11.619 -17.676  31.519  1.00  3.020          H  
ATOM   7325 2HG2 THR B 478       9.966 -18.223  31.775  1.00  3.020          H  
ATOM   7326 3HG2 THR B 478      10.269 -16.844  30.708  1.00  3.020          H  
ATOM   7327  N   SER B 479       7.300 -17.505  32.159  1.00  1.570          N  
ATOM   7328  CA  SER B 479       6.318 -18.564  32.391  1.00  1.560          C  
ATOM   7329  C   SER B 479       6.910 -19.876  32.898  1.00  1.660          C  
ATOM   7330  O   SER B 479       6.307 -20.538  33.753  1.00  1.740          O  
ATOM   7331  CB  SER B 479       5.559 -18.835  31.107  1.00  2.190          C  
ATOM   7332  OG  SER B 479       6.402 -19.399  30.148  1.00  2.190          O  
ATOM   7333  H   SER B 479       7.375 -17.065  31.235  1.00  1.880          H  
ATOM   7334  HA  SER B 479       5.624 -18.218  33.141  1.00  1.870          H  
ATOM   7335 1HB  SER B 479       4.724 -19.505  31.308  1.00  2.630          H  
ATOM   7336 2HB  SER B 479       5.145 -17.901  30.722  1.00  2.630          H  
ATOM   7337  HG  SER B 479       5.869 -19.500  29.352  1.00  2.630          H  
ATOM   7338  N   ASP B 480       8.149 -20.189  32.547  1.00  1.740          N  
ATOM   7339  CA  ASP B 480       8.776 -21.425  33.019  1.00  1.890          C  
ATOM   7340  C   ASP B 480       9.436 -21.242  34.394  1.00  1.860          C  
ATOM   7341  O   ASP B 480      10.622 -21.524  34.586  1.00  1.960          O  
ATOM   7342  CB  ASP B 480       9.799 -21.920  32.000  1.00  2.590          C  
ATOM   7343  CG  ASP B 480       9.151 -22.436  30.702  1.00  2.590          C  
ATOM   7344  OD1 ASP B 480       8.087 -23.025  30.755  1.00  2.590          O  
ATOM   7345  OD2 ASP B 480       9.728 -22.216  29.665  1.00  2.590          O  
ATOM   7346  H   ASP B 480       8.613 -19.610  31.861  1.00  2.090          H  
ATOM   7347  HA  ASP B 480       8.000 -22.185  33.117  1.00  2.270          H  
ATOM   7348 1HB  ASP B 480      10.480 -21.108  31.752  1.00  3.100          H  
ATOM   7349 2HB  ASP B 480      10.391 -22.725  32.438  1.00  3.100          H  
ATOM   7350  N   GLN B 481       8.654 -20.713  35.329  1.00  1.830          N  
ATOM   7351  CA  GLN B 481       9.017 -20.510  36.717  1.00  1.890          C  
ATOM   7352  C   GLN B 481       7.832 -20.959  37.530  1.00  1.890          C  
ATOM   7353  O   GLN B 481       7.927 -21.264  38.721  1.00  2.160          O  
ATOM   7354  CB  GLN B 481       9.365 -19.054  37.037  1.00  2.620          C  
ATOM   7355  CG  GLN B 481      10.595 -18.516  36.343  1.00  2.620          C  
ATOM   7356  CD  GLN B 481      10.957 -17.050  36.755  1.00  2.620          C  
ATOM   7357  OE1 GLN B 481      10.310 -16.029  36.405  1.00  2.620          O  
ATOM   7358  NE2 GLN B 481      12.036 -16.964  37.543  1.00  2.620          N  
ATOM   7359  H   GLN B 481       7.688 -20.531  35.046  1.00  2.200          H  
ATOM   7360  HA  GLN B 481       9.868 -21.142  36.966  1.00  2.270          H  
ATOM   7361 1HB  GLN B 481       8.515 -18.414  36.784  1.00  3.150          H  
ATOM   7362 2HB  GLN B 481       9.548 -18.975  38.101  1.00  3.150          H  
ATOM   7363 1HG  GLN B 481      11.436 -19.163  36.584  1.00  3.150          H  
ATOM   7364 2HG  GLN B 481      10.408 -18.544  35.275  1.00  3.150          H  
ATOM   7365 1HE2 GLN B 481      12.363 -16.066  37.880  1.00  3.150          H  
ATOM   7366 2HE2 GLN B 481      12.535 -17.791  37.809  1.00  3.150          H  
ATOM   7367  N   LEU B 482       6.689 -20.904  36.868  1.00  1.690          N  
ATOM   7368  CA  LEU B 482       5.400 -21.125  37.485  1.00  1.720          C  
ATOM   7369  C   LEU B 482       5.063 -22.599  37.693  1.00  1.900          C  
ATOM   7370  O   LEU B 482       5.528 -23.452  36.939  1.00  1.890          O  
ATOM   7371  CB  LEU B 482       4.363 -20.409  36.615  1.00  2.400          C  
ATOM   7372  CG  LEU B 482       4.493 -18.873  36.590  1.00  2.400          C  
ATOM   7373  CD1 LEU B 482       3.612 -18.295  35.542  1.00  2.400          C  
ATOM   7374  CD2 LEU B 482       4.036 -18.334  37.932  1.00  2.400          C  
ATOM   7375  H   LEU B 482       6.721 -20.684  35.864  1.00  2.030          H  
ATOM   7376  HA  LEU B 482       5.459 -20.654  38.453  1.00  2.060          H  
ATOM   7377 1HB  LEU B 482       4.473 -20.763  35.587  1.00  2.880          H  
ATOM   7378 2HB  LEU B 482       3.390 -20.663  36.943  1.00  2.880          H  
ATOM   7379  HG  LEU B 482       5.529 -18.585  36.383  1.00  2.880          H  
ATOM   7380 1HD1 LEU B 482       3.695 -17.218  35.551  1.00  2.880          H  
ATOM   7381 2HD1 LEU B 482       3.898 -18.682  34.568  1.00  2.880          H  
ATOM   7382 3HD1 LEU B 482       2.619 -18.565  35.743  1.00  2.880          H  
ATOM   7383 1HD2 LEU B 482       4.103 -17.252  37.930  1.00  2.880          H  
ATOM   7384 2HD2 LEU B 482       3.015 -18.638  38.087  1.00  2.880          H  
ATOM   7385 3HD2 LEU B 482       4.626 -18.714  38.734  1.00  2.880          H  
ATOM   7386  N   PRO B 483       4.281 -22.931  38.746  1.00  2.290          N  
ATOM   7387  CA  PRO B 483       3.829 -24.271  39.090  1.00  2.560          C  
ATOM   7388  C   PRO B 483       2.949 -24.860  38.011  1.00  2.240          C  
ATOM   7389  O   PRO B 483       1.959 -24.223  37.619  1.00  2.420          O  
ATOM   7390  CB  PRO B 483       3.008 -24.022  40.363  1.00  3.840          C  
ATOM   7391  CG  PRO B 483       2.604 -22.568  40.291  1.00  3.840          C  
ATOM   7392  CD  PRO B 483       3.753 -21.876  39.650  1.00  3.840          C  
ATOM   7393  HA  PRO B 483       4.701 -24.914  39.287  1.00  3.070          H  
ATOM   7394 1HB  PRO B 483       2.132 -24.664  40.356  1.00  4.610          H  
ATOM   7395 2HB  PRO B 483       3.592 -24.275  41.260  1.00  4.610          H  
ATOM   7396 1HG  PRO B 483       1.692 -22.484  39.686  1.00  4.610          H  
ATOM   7397 2HG  PRO B 483       2.347 -22.172  41.262  1.00  4.610          H  
ATOM   7398 1HD  PRO B 483       3.348 -21.017  39.127  1.00  4.610          H  
ATOM   7399 2HD  PRO B 483       4.508 -21.592  40.397  1.00  4.610          H  
ATOM   7400  N   THR B 484       3.081 -26.153  37.741  1.00  2.130          N  
ATOM   7401  CA  THR B 484       2.304 -26.745  36.661  1.00  2.090          C  
ATOM   7402  C   THR B 484       1.180 -27.550  37.228  1.00  1.970          C  
ATOM   7403  O   THR B 484       1.021 -28.748  36.974  1.00  2.020          O  
ATOM   7404  CB  THR B 484       3.171 -27.686  35.819  1.00  2.940          C  
ATOM   7405  OG1 THR B 484       3.710 -28.689  36.679  1.00  2.940          O  
ATOM   7406  CG2 THR B 484       4.301 -26.915  35.149  1.00  2.940          C  
ATOM   7407  H   THR B 484       3.820 -26.704  38.161  1.00  2.560          H  
ATOM   7408  HA  THR B 484       1.897 -25.959  36.028  1.00  2.510          H  
ATOM   7409  HB  THR B 484       2.563 -28.164  35.058  1.00  3.530          H  
ATOM   7410  HG1 THR B 484       2.968 -29.274  36.955  1.00  3.530          H  
ATOM   7411 1HG2 THR B 484       4.910 -27.599  34.563  1.00  3.530          H  
ATOM   7412 2HG2 THR B 484       3.886 -26.156  34.496  1.00  3.530          H  
ATOM   7413 3HG2 THR B 484       4.921 -26.435  35.904  1.00  3.530          H  
ATOM   7414  N   TYR B 485       0.415 -26.808  38.010  1.00  2.050          N  
ATOM   7415  CA  TYR B 485      -0.804 -27.187  38.662  1.00  2.150          C  
ATOM   7416  C   TYR B 485      -1.723 -26.086  38.223  1.00  1.990          C  
ATOM   7417  O   TYR B 485      -2.938 -26.218  38.175  1.00  2.240          O  
ATOM   7418  CB  TYR B 485      -0.644 -27.224  40.170  1.00  2.970          C  
ATOM   7419  CG  TYR B 485       0.472 -28.132  40.609  1.00  2.970          C  
ATOM   7420  CD1 TYR B 485       1.616 -27.593  41.163  1.00  2.970          C  
ATOM   7421  CD2 TYR B 485       0.377 -29.491  40.425  1.00  2.970          C  
ATOM   7422  CE1 TYR B 485       2.653 -28.404  41.537  1.00  2.970          C  
ATOM   7423  CE2 TYR B 485       1.413 -30.311  40.798  1.00  2.970          C  
ATOM   7424  CZ  TYR B 485       2.550 -29.773  41.352  1.00  2.970          C  
ATOM   7425  OH  TYR B 485       3.589 -30.596  41.721  1.00  2.970          O  
ATOM   7426  H   TYR B 485       0.731 -25.844  38.096  1.00  2.460          H  
ATOM   7427  HA  TYR B 485      -1.164 -28.139  38.278  1.00  2.580          H  
ATOM   7428 1HB  TYR B 485      -0.445 -26.224  40.525  1.00  3.560          H  
ATOM   7429 2HB  TYR B 485      -1.567 -27.569  40.629  1.00  3.560          H  
ATOM   7430  HD1 TYR B 485       1.697 -26.536  41.306  1.00  3.560          H  
ATOM   7431  HD2 TYR B 485      -0.510 -29.919  39.979  1.00  3.560          H  
ATOM   7432  HE1 TYR B 485       3.551 -27.972  41.975  1.00  3.560          H  
ATOM   7433  HE2 TYR B 485       1.335 -31.387  40.648  1.00  3.560          H  
ATOM   7434  HH  TYR B 485       4.298 -30.071  42.102  1.00  3.560          H  
ATOM   7435  N   LEU B 486      -1.101 -24.942  37.928  1.00  1.790          N  
ATOM   7436  CA  LEU B 486      -1.854 -23.776  37.504  1.00  1.930          C  
ATOM   7437  C   LEU B 486      -1.509 -23.499  36.053  1.00  2.080          C  
ATOM   7438  O   LEU B 486      -2.393 -23.287  35.238  1.00  2.390          O  
ATOM   7439  CB  LEU B 486      -1.505 -22.543  38.343  1.00  2.650          C  
ATOM   7440  CG  LEU B 486      -1.752 -22.601  39.835  1.00  2.650          C  
ATOM   7441  CD1 LEU B 486      -1.290 -21.310  40.443  1.00  2.650          C  
ATOM   7442  CD2 LEU B 486      -3.178 -22.850  40.136  1.00  2.650          C  
ATOM   7443  H   LEU B 486      -0.081 -24.892  37.965  1.00  2.150          H  
ATOM   7444  HA  LEU B 486      -2.922 -23.984  37.556  1.00  2.320          H  
ATOM   7445 1HB  LEU B 486      -0.455 -22.393  38.249  1.00  3.180          H  
ATOM   7446 2HB  LEU B 486      -2.022 -21.674  37.927  1.00  3.180          H  
ATOM   7447  HG  LEU B 486      -1.159 -23.403  40.255  1.00  3.180          H  
ATOM   7448 1HD1 LEU B 486      -1.433 -21.383  41.491  1.00  3.180          H  
ATOM   7449 2HD1 LEU B 486      -0.238 -21.151  40.235  1.00  3.180          H  
ATOM   7450 3HD1 LEU B 486      -1.868 -20.479  40.046  1.00  3.180          H  
ATOM   7451 1HD2 LEU B 486      -3.322 -22.898  41.207  1.00  3.180          H  
ATOM   7452 2HD2 LEU B 486      -3.797 -22.056  39.722  1.00  3.180          H  
ATOM   7453 3HD2 LEU B 486      -3.447 -23.792  39.701  1.00  3.180          H  
ATOM   7454  N   PHE B 487      -0.213 -23.570  35.720  1.00  2.130          N  
ATOM   7455  CA  PHE B 487       0.285 -23.268  34.388  1.00  2.500          C  
ATOM   7456  C   PHE B 487       0.909 -24.496  33.753  1.00  2.510          C  
ATOM   7457  O   PHE B 487       2.129 -24.618  33.766  1.00  2.740          O  
ATOM   7458  CB  PHE B 487       1.362 -22.191  34.502  1.00  3.350          C  
ATOM   7459  CG  PHE B 487       0.849 -20.935  35.068  1.00  3.350          C  
ATOM   7460  CD1 PHE B 487       0.784 -20.763  36.419  1.00  3.350          C  
ATOM   7461  CD2 PHE B 487       0.441 -19.929  34.261  1.00  3.350          C  
ATOM   7462  CE1 PHE B 487       0.300 -19.616  36.946  1.00  3.350          C  
ATOM   7463  CE2 PHE B 487      -0.026 -18.771  34.757  1.00  3.350          C  
ATOM   7464  CZ  PHE B 487      -0.109 -18.603  36.108  1.00  3.350          C  
ATOM   7465  H   PHE B 487       0.485 -23.776  36.429  1.00  2.560          H  
ATOM   7466  HA  PHE B 487      -0.520 -22.889  33.781  1.00  3.000          H  
ATOM   7467 1HB  PHE B 487       2.179 -22.548  35.140  1.00  4.020          H  
ATOM   7468 2HB  PHE B 487       1.781 -21.978  33.520  1.00  4.020          H  
ATOM   7469  HD1 PHE B 487       1.131 -21.563  37.066  1.00  4.020          H  
ATOM   7470  HD2 PHE B 487       0.497 -20.062  33.218  1.00  4.020          H  
ATOM   7471  HE1 PHE B 487       0.252 -19.509  38.022  1.00  4.020          H  
ATOM   7472  HE2 PHE B 487      -0.338 -17.998  34.074  1.00  4.020          H  
ATOM   7473  HZ  PHE B 487      -0.482 -17.680  36.504  1.00  4.020          H  
ATOM   7474  N   PRO B 488       0.136 -25.415  33.168  1.00  2.640          N  
ATOM   7475  CA  PRO B 488       0.648 -26.660  32.650  1.00  2.590          C  
ATOM   7476  C   PRO B 488       1.662 -26.362  31.567  1.00  2.390          C  
ATOM   7477  O   PRO B 488       1.511 -25.396  30.810  1.00  2.630          O  
ATOM   7478  CB  PRO B 488      -0.616 -27.374  32.166  1.00  3.880          C  
ATOM   7479  CG  PRO B 488      -1.660 -26.279  31.997  1.00  3.880          C  
ATOM   7480  CD  PRO B 488      -1.307 -25.212  32.985  1.00  3.880          C  
ATOM   7481  HA  PRO B 488       1.114 -27.222  33.470  1.00  3.110          H  
ATOM   7482 1HB  PRO B 488      -0.400 -27.903  31.220  1.00  4.660          H  
ATOM   7483 2HB  PRO B 488      -0.920 -28.141  32.894  1.00  4.660          H  
ATOM   7484 1HG  PRO B 488      -1.671 -25.890  30.997  1.00  4.660          H  
ATOM   7485 2HG  PRO B 488      -2.667 -26.699  32.175  1.00  4.660          H  
ATOM   7486 1HD  PRO B 488      -1.530 -24.249  32.507  1.00  4.660          H  
ATOM   7487 2HD  PRO B 488      -1.855 -25.358  33.921  1.00  4.660          H  
ATOM   7488  N   ALA B 489       2.699 -27.187  31.498  1.00  2.350          N  
ATOM   7489  CA  ALA B 489       3.749 -26.940  30.536  1.00  2.500          C  
ATOM   7490  C   ALA B 489       3.192 -26.923  29.141  1.00  2.260          C  
ATOM   7491  O   ALA B 489       2.334 -27.732  28.791  1.00  2.150          O  
ATOM   7492  CB  ALA B 489       4.830 -27.998  30.651  1.00  3.440          C  
ATOM   7493  H   ALA B 489       2.766 -27.979  32.120  1.00  2.820          H  
ATOM   7494  HA  ALA B 489       4.183 -25.961  30.746  1.00  3.000          H  
ATOM   7495 1HB  ALA B 489       5.623 -27.783  29.928  1.00  4.130          H  
ATOM   7496 2HB  ALA B 489       5.242 -27.987  31.660  1.00  4.130          H  
ATOM   7497 3HB  ALA B 489       4.406 -28.977  30.439  1.00  4.130          H  
ATOM   7498  N   ASP B 490       3.669 -25.956  28.362  1.00  2.470          N  
ATOM   7499  CA  ASP B 490       3.308 -25.758  26.965  1.00  2.510          C  
ATOM   7500  C   ASP B 490       1.808 -25.534  26.721  1.00  2.090          C  
ATOM   7501  O   ASP B 490       1.355 -25.584  25.571  1.00  2.120          O  
ATOM   7502  CB  ASP B 490       3.822 -26.932  26.137  1.00  3.500          C  
ATOM   7503  CG  ASP B 490       5.349 -27.038  26.201  1.00  3.500          C  
ATOM   7504  OD1 ASP B 490       5.998 -26.017  26.331  1.00  3.500          O  
ATOM   7505  OD2 ASP B 490       5.854 -28.134  26.125  1.00  3.500          O  
ATOM   7506  H   ASP B 490       4.366 -25.334  28.748  1.00  2.960          H  
ATOM   7507  HA  ASP B 490       3.827 -24.863  26.620  1.00  3.010          H  
ATOM   7508 1HB  ASP B 490       3.381 -27.864  26.494  1.00  4.200          H  
ATOM   7509 2HB  ASP B 490       3.522 -26.806  25.097  1.00  4.200          H  
ATOM   7510  N   ALA B 491       1.058 -25.217  27.781  1.00  1.980          N  
ATOM   7511  CA  ALA B 491      -0.372 -24.946  27.728  1.00  1.820          C  
ATOM   7512  C   ALA B 491      -0.672 -23.749  28.610  1.00  1.620          C  
ATOM   7513  O   ALA B 491      -1.547 -23.763  29.487  1.00  1.550          O  
ATOM   7514  CB  ALA B 491      -1.146 -26.177  28.135  1.00  2.610          C  
ATOM   7515  H   ALA B 491       1.488 -25.220  28.714  1.00  2.380          H  
ATOM   7516  HA  ALA B 491      -0.645 -24.670  26.717  1.00  2.180          H  
ATOM   7517 1HB  ALA B 491      -2.218 -25.972  28.093  1.00  3.130          H  
ATOM   7518 2HB  ALA B 491      -0.904 -26.992  27.455  1.00  3.130          H  
ATOM   7519 3HB  ALA B 491      -0.862 -26.456  29.123  1.00  3.130          H  
ATOM   7520  N   THR B 492       0.078 -22.704  28.339  1.00  1.570          N  
ATOM   7521  CA  THR B 492       0.011 -21.456  29.051  1.00  1.400          C  
ATOM   7522  C   THR B 492       0.491 -20.311  28.188  1.00  1.390          C  
ATOM   7523  O   THR B 492       1.293 -20.499  27.267  1.00  1.530          O  
ATOM   7524  CB  THR B 492       0.785 -21.510  30.362  1.00  2.030          C  
ATOM   7525  OG1 THR B 492       0.644 -20.246  30.990  1.00  2.030          O  
ATOM   7526  CG2 THR B 492       2.252 -21.851  30.147  1.00  2.030          C  
ATOM   7527  H   THR B 492       0.746 -22.780  27.585  1.00  1.880          H  
ATOM   7528  HA  THR B 492      -1.030 -21.260  29.292  1.00  1.680          H  
ATOM   7529  HB  THR B 492       0.339 -22.272  31.009  1.00  2.430          H  
ATOM   7530  HG1 THR B 492      -0.308 -20.104  31.219  1.00  2.430          H  
ATOM   7531 1HG2 THR B 492       2.760 -21.880  31.107  1.00  2.430          H  
ATOM   7532 2HG2 THR B 492       2.326 -22.830  29.669  1.00  2.430          H  
ATOM   7533 3HG2 THR B 492       2.718 -21.101  29.513  1.00  2.430          H  
ATOM   7534  N   HIS B 493      -0.028 -19.129  28.485  1.00  1.280          N  
ATOM   7535  CA  HIS B 493       0.317 -17.920  27.740  1.00  1.310          C  
ATOM   7536  C   HIS B 493       0.153 -16.626  28.517  1.00  1.200          C  
ATOM   7537  O   HIS B 493      -0.833 -16.421  29.244  1.00  1.200          O  
ATOM   7538  CB  HIS B 493      -0.529 -17.877  26.455  1.00  1.820          C  
ATOM   7539  CG  HIS B 493      -0.417 -16.646  25.617  1.00  1.820          C  
ATOM   7540  ND1 HIS B 493       0.653 -16.386  24.807  1.00  1.820          N  
ATOM   7541  CD2 HIS B 493      -1.278 -15.605  25.461  1.00  1.820          C  
ATOM   7542  CE1 HIS B 493       0.450 -15.233  24.178  1.00  1.820          C  
ATOM   7543  NE2 HIS B 493      -0.713 -14.745  24.563  1.00  1.820          N  
ATOM   7544  H   HIS B 493      -0.682 -19.101  29.272  1.00  1.540          H  
ATOM   7545  HA  HIS B 493       1.367 -17.975  27.445  1.00  1.570          H  
ATOM   7546 1HB  HIS B 493      -0.218 -18.710  25.824  1.00  2.190          H  
ATOM   7547 2HB  HIS B 493      -1.541 -18.038  26.674  1.00  2.190          H  
ATOM   7548  HD2 HIS B 493      -2.241 -15.482  25.955  1.00  2.190          H  
ATOM   7549  HE1 HIS B 493       1.130 -14.768  23.467  1.00  2.190          H  
ATOM   7550  HE2 HIS B 493      -1.125 -13.876  24.246  1.00  2.190          H  
ATOM   7551  N   PHE B 494       1.133 -15.745  28.336  1.00  1.210          N  
ATOM   7552  CA  PHE B 494       1.082 -14.419  28.916  1.00  1.160          C  
ATOM   7553  C   PHE B 494       0.443 -13.407  27.983  1.00  1.190          C  
ATOM   7554  O   PHE B 494       0.914 -13.127  26.877  1.00  1.340          O  
ATOM   7555  CB  PHE B 494       2.440 -13.973  29.368  1.00  1.640          C  
ATOM   7556  CG  PHE B 494       2.987 -14.712  30.588  1.00  1.640          C  
ATOM   7557  CD1 PHE B 494       4.279 -14.552  30.895  1.00  1.640          C  
ATOM   7558  CD2 PHE B 494       2.218 -15.545  31.427  1.00  1.640          C  
ATOM   7559  CE1 PHE B 494       4.835 -15.131  31.975  1.00  1.640          C  
ATOM   7560  CE2 PHE B 494       2.783 -16.138  32.515  1.00  1.640          C  
ATOM   7561  CZ  PHE B 494       4.093 -15.917  32.785  1.00  1.640          C  
ATOM   7562  H   PHE B 494       1.953 -16.012  27.781  1.00  1.450          H  
ATOM   7563  HA  PHE B 494       0.447 -14.453  29.783  1.00  1.390          H  
ATOM   7564 1HB  PHE B 494       3.151 -14.082  28.567  1.00  1.970          H  
ATOM   7565 2HB  PHE B 494       2.382 -12.930  29.590  1.00  1.970          H  
ATOM   7566  HD1 PHE B 494       4.855 -13.932  30.255  1.00  1.970          H  
ATOM   7567  HD2 PHE B 494       1.171 -15.729  31.234  1.00  1.970          H  
ATOM   7568  HE1 PHE B 494       5.884 -14.962  32.197  1.00  1.970          H  
ATOM   7569  HE2 PHE B 494       2.184 -16.779  33.161  1.00  1.970          H  
ATOM   7570  HZ  PHE B 494       4.554 -16.367  33.645  1.00  1.970          H  
ATOM   7571  N   ILE B 495      -0.632 -12.860  28.495  1.00  1.100          N  
ATOM   7572  CA  ILE B 495      -1.567 -11.949  27.862  1.00  1.160          C  
ATOM   7573  C   ILE B 495      -1.523 -10.589  28.546  1.00  1.160          C  
ATOM   7574  O   ILE B 495      -1.337 -10.518  29.746  1.00  1.130          O  
ATOM   7575  CB  ILE B 495      -2.979 -12.616  27.907  1.00  1.600          C  
ATOM   7576  CG1 ILE B 495      -3.995 -11.767  27.184  1.00  1.600          C  
ATOM   7577  CG2 ILE B 495      -3.413 -12.925  29.362  1.00  1.600          C  
ATOM   7578  CD1 ILE B 495      -5.296 -12.462  26.861  1.00  1.600          C  
ATOM   7579  H   ILE B 495      -0.822 -13.132  29.463  1.00  1.320          H  
ATOM   7580  HA  ILE B 495      -1.277 -11.813  26.821  1.00  1.390          H  
ATOM   7581  HB  ILE B 495      -2.928 -13.555  27.368  1.00  1.920          H  
ATOM   7582 1HG1 ILE B 495      -4.230 -10.906  27.810  1.00  1.920          H  
ATOM   7583 2HG1 ILE B 495      -3.554 -11.415  26.250  1.00  1.920          H  
ATOM   7584 1HG2 ILE B 495      -4.374 -13.418  29.376  1.00  1.920          H  
ATOM   7585 2HG2 ILE B 495      -2.692 -13.577  29.811  1.00  1.920          H  
ATOM   7586 3HG2 ILE B 495      -3.481 -11.999  29.935  1.00  1.920          H  
ATOM   7587 1HD1 ILE B 495      -5.928 -11.760  26.356  1.00  1.920          H  
ATOM   7588 2HD1 ILE B 495      -5.092 -13.306  26.217  1.00  1.920          H  
ATOM   7589 3HD1 ILE B 495      -5.797 -12.801  27.762  1.00  1.920          H  
ATOM   7590  N   ASN B 496      -1.619  -9.491  27.812  1.00  1.290          N  
ATOM   7591  CA  ASN B 496      -1.599  -8.187  28.488  1.00  1.390          C  
ATOM   7592  C   ASN B 496      -2.901  -8.039  29.287  1.00  1.270          C  
ATOM   7593  O   ASN B 496      -3.936  -8.543  28.847  1.00  1.200          O  
ATOM   7594  CB  ASN B 496      -1.427  -7.084  27.462  1.00  1.910          C  
ATOM   7595  CG  ASN B 496      -0.067  -7.142  26.804  1.00  1.910          C  
ATOM   7596  OD1 ASN B 496       0.938  -7.403  27.473  1.00  1.910          O  
ATOM   7597  ND2 ASN B 496      -0.034  -6.935  25.519  1.00  1.910          N  
ATOM   7598  H   ASN B 496      -1.761  -9.555  26.792  1.00  1.550          H  
ATOM   7599  HA  ASN B 496      -0.765  -8.157  29.193  1.00  1.670          H  
ATOM   7600 1HB  ASN B 496      -2.190  -7.172  26.701  1.00  2.290          H  
ATOM   7601 2HB  ASN B 496      -1.547  -6.113  27.943  1.00  2.290          H  
ATOM   7602 1HD2 ASN B 496       0.835  -6.984  25.017  1.00  2.290          H  
ATOM   7603 2HD2 ASN B 496      -0.885  -6.750  25.018  1.00  2.290          H  
ATOM   7604  N   ASP B 497      -2.916  -7.333  30.435  1.00  1.310          N  
ATOM   7605  CA  ASP B 497      -4.205  -7.231  31.141  1.00  1.270          C  
ATOM   7606  C   ASP B 497      -5.278  -6.560  30.295  1.00  1.300          C  
ATOM   7607  O   ASP B 497      -6.441  -6.968  30.324  1.00  1.220          O  
ATOM   7608  CB  ASP B 497      -4.075  -6.437  32.430  1.00  1.790          C  
ATOM   7609  CG  ASP B 497      -3.576  -5.011  32.203  1.00  1.790          C  
ATOM   7610  OD1 ASP B 497      -3.121  -4.698  31.102  1.00  1.790          O  
ATOM   7611  OD2 ASP B 497      -3.646  -4.233  33.128  1.00  1.790          O  
ATOM   7612  H   ASP B 497      -2.081  -6.887  30.833  1.00  1.570          H  
ATOM   7613  HA  ASP B 497      -4.539  -8.241  31.387  1.00  1.520          H  
ATOM   7614 1HB  ASP B 497      -5.043  -6.390  32.925  1.00  2.150          H  
ATOM   7615 2HB  ASP B 497      -3.394  -6.951  33.105  1.00  2.150          H  
ATOM   7616  N   LEU B 498      -4.875  -5.619  29.455  1.00  1.460          N  
ATOM   7617  CA  LEU B 498      -5.831  -4.954  28.588  1.00  1.570          C  
ATOM   7618  C   LEU B 498      -6.475  -5.971  27.641  1.00  1.420          C  
ATOM   7619  O   LEU B 498      -7.669  -5.878  27.333  1.00  1.390          O  
ATOM   7620  CB  LEU B 498      -5.154  -3.848  27.757  1.00  2.150          C  
ATOM   7621  CG  LEU B 498      -4.626  -2.594  28.469  1.00  2.150          C  
ATOM   7622  CD1 LEU B 498      -3.855  -1.735  27.431  1.00  2.150          C  
ATOM   7623  CD2 LEU B 498      -5.783  -1.791  29.066  1.00  2.150          C  
ATOM   7624  H   LEU B 498      -3.907  -5.311  29.569  1.00  1.750          H  
ATOM   7625  HA  LEU B 498      -6.617  -4.527  29.204  1.00  1.880          H  
ATOM   7626 1HB  LEU B 498      -4.337  -4.285  27.183  1.00  2.580          H  
ATOM   7627 2HB  LEU B 498      -5.867  -3.481  27.086  1.00  2.580          H  
ATOM   7628  HG  LEU B 498      -3.933  -2.887  29.264  1.00  2.580          H  
ATOM   7629 1HD1 LEU B 498      -3.455  -0.843  27.914  1.00  2.580          H  
ATOM   7630 2HD1 LEU B 498      -3.026  -2.310  27.014  1.00  2.580          H  
ATOM   7631 3HD1 LEU B 498      -4.519  -1.432  26.629  1.00  2.580          H  
ATOM   7632 1HD2 LEU B 498      -5.382  -0.904  29.555  1.00  2.580          H  
ATOM   7633 2HD2 LEU B 498      -6.470  -1.490  28.275  1.00  2.580          H  
ATOM   7634 3HD2 LEU B 498      -6.315  -2.387  29.801  1.00  2.580          H  
ATOM   7635  N   GLU B 499      -5.692  -6.940  27.164  1.00  1.370          N  
ATOM   7636  CA  GLU B 499      -6.213  -7.959  26.265  1.00  1.290          C  
ATOM   7637  C   GLU B 499      -7.215  -8.840  27.014  1.00  1.160          C  
ATOM   7638  O   GLU B 499      -8.292  -9.139  26.488  1.00  1.140          O  
ATOM   7639  CB  GLU B 499      -5.063  -8.763  25.657  1.00  1.840          C  
ATOM   7640  CG  GLU B 499      -4.218  -7.988  24.644  1.00  1.840          C  
ATOM   7641  CD  GLU B 499      -2.964  -8.729  24.155  1.00  1.840          C  
ATOM   7642  OE1 GLU B 499      -2.340  -9.465  24.918  1.00  1.840          O  
ATOM   7643  OE2 GLU B 499      -2.632  -8.546  23.010  1.00  1.840          O  
ATOM   7644  H   GLU B 499      -4.726  -6.986  27.466  1.00  1.640          H  
ATOM   7645  HA  GLU B 499      -6.741  -7.461  25.451  1.00  1.550          H  
ATOM   7646 1HB  GLU B 499      -4.396  -9.064  26.439  1.00  2.210          H  
ATOM   7647 2HB  GLU B 499      -5.446  -9.658  25.173  1.00  2.210          H  
ATOM   7648 1HG  GLU B 499      -4.846  -7.767  23.781  1.00  2.210          H  
ATOM   7649 2HG  GLU B 499      -3.928  -7.036  25.083  1.00  2.210          H  
ATOM   7650  N   SER B 500      -6.911  -9.182  28.276  1.00  1.100          N  
ATOM   7651  CA  SER B 500      -7.841  -9.987  29.070  1.00  1.000          C  
ATOM   7652  C   SER B 500      -9.155  -9.218  29.241  1.00  1.010          C  
ATOM   7653  O   SER B 500     -10.238  -9.810  29.126  1.00  0.990          O  
ATOM   7654  CB  SER B 500      -7.257 -10.346  30.423  1.00  1.440          C  
ATOM   7655  OG  SER B 500      -6.144 -11.174  30.287  1.00  1.440          O  
ATOM   7656  H   SER B 500      -5.984  -8.938  28.646  1.00  1.320          H  
ATOM   7657  HA  SER B 500      -8.046 -10.913  28.534  1.00  1.200          H  
ATOM   7658 1HB  SER B 500      -6.983  -9.439  30.958  1.00  1.730          H  
ATOM   7659 2HB  SER B 500      -8.014 -10.856  31.010  1.00  1.730          H  
ATOM   7660  HG  SER B 500      -5.875 -11.400  31.181  1.00  1.730          H  
ATOM   7661  N   THR B 501      -9.065  -7.890  29.456  1.00  1.110          N  
ATOM   7662  CA  THR B 501     -10.265  -7.068  29.580  1.00  1.160          C  
ATOM   7663  C   THR B 501     -11.085  -7.204  28.315  1.00  1.170          C  
ATOM   7664  O   THR B 501     -12.284  -7.441  28.371  1.00  1.190          O  
ATOM   7665  CB  THR B 501      -9.972  -5.561  29.830  1.00  1.600          C  
ATOM   7666  OG1 THR B 501      -9.337  -5.378  31.097  1.00  1.600          O  
ATOM   7667  CG2 THR B 501     -11.264  -4.744  29.806  1.00  1.600          C  
ATOM   7668  H   THR B 501      -8.138  -7.476  29.592  1.00  1.330          H  
ATOM   7669  HA  THR B 501     -10.829  -7.429  30.425  1.00  1.390          H  
ATOM   7670  HB  THR B 501      -9.312  -5.193  29.054  1.00  1.920          H  
ATOM   7671  HG1 THR B 501      -8.586  -5.988  31.183  1.00  1.920          H  
ATOM   7672 1HG2 THR B 501     -11.025  -3.697  29.980  1.00  1.920          H  
ATOM   7673 2HG2 THR B 501     -11.759  -4.841  28.842  1.00  1.920          H  
ATOM   7674 3HG2 THR B 501     -11.926  -5.097  30.587  1.00  1.920          H  
ATOM   7675  N   CYS B 502     -10.445  -7.090  27.154  1.00  1.210          N  
ATOM   7676  CA  CYS B 502     -11.167  -7.233  25.900  1.00  1.270          C  
ATOM   7677  C   CYS B 502     -11.865  -8.573  25.738  1.00  1.250          C  
ATOM   7678  O   CYS B 502     -13.030  -8.632  25.338  1.00  1.340          O  
ATOM   7679  CB  CYS B 502     -10.245  -7.071  24.711  1.00  1.750          C  
ATOM   7680  SG  CYS B 502     -11.080  -7.283  23.124  1.00  1.750          S  
ATOM   7681  H   CYS B 502      -9.447  -6.850  27.163  1.00  1.450          H  
ATOM   7682  HA  CYS B 502     -11.912  -6.455  25.865  1.00  1.520          H  
ATOM   7683 1HB  CYS B 502      -9.807  -6.092  24.748  1.00  2.100          H  
ATOM   7684 2HB  CYS B 502      -9.443  -7.797  24.771  1.00  2.100          H  
ATOM   7685  HG  CYS B 502     -11.939  -8.229  23.555  1.00  2.100          H  
ATOM   7686  N   TYR B 503     -11.164  -9.671  26.017  1.00  1.180          N  
ATOM   7687  CA  TYR B 503     -11.762 -10.993  25.844  1.00  1.190          C  
ATOM   7688  C   TYR B 503     -12.990 -11.149  26.714  1.00  1.140          C  
ATOM   7689  O   TYR B 503     -14.007 -11.689  26.278  1.00  1.190          O  
ATOM   7690  CB  TYR B 503     -10.754 -12.110  26.128  1.00  1.660          C  
ATOM   7691  CG  TYR B 503      -9.808 -12.355  24.973  1.00  1.660          C  
ATOM   7692  CD1 TYR B 503      -8.492 -11.966  25.052  1.00  1.660          C  
ATOM   7693  CD2 TYR B 503     -10.277 -12.970  23.823  1.00  1.660          C  
ATOM   7694  CE1 TYR B 503      -7.640 -12.173  23.990  1.00  1.660          C  
ATOM   7695  CE2 TYR B 503      -9.427 -13.179  22.762  1.00  1.660          C  
ATOM   7696  CZ  TYR B 503      -8.113 -12.779  22.844  1.00  1.660          C  
ATOM   7697  OH  TYR B 503      -7.267 -12.976  21.778  1.00  1.660          O  
ATOM   7698  H   TYR B 503     -10.190  -9.571  26.321  1.00  1.420          H  
ATOM   7699  HA  TYR B 503     -12.085 -11.084  24.808  1.00  1.430          H  
ATOM   7700 1HB  TYR B 503     -10.162 -11.850  27.010  1.00  1.990          H  
ATOM   7701 2HB  TYR B 503     -11.280 -13.036  26.352  1.00  1.990          H  
ATOM   7702  HD1 TYR B 503      -8.134 -11.491  25.954  1.00  1.990          H  
ATOM   7703  HD2 TYR B 503     -11.320 -13.284  23.756  1.00  1.990          H  
ATOM   7704  HE1 TYR B 503      -6.599 -11.858  24.053  1.00  1.990          H  
ATOM   7705  HE2 TYR B 503      -9.794 -13.658  21.857  1.00  1.990          H  
ATOM   7706  HH  TYR B 503      -6.383 -12.680  22.010  1.00  1.990          H  
ATOM   7707  N   GLY B 504     -12.919 -10.627  27.927  1.00  1.070          N  
ATOM   7708  CA  GLY B 504     -14.011 -10.700  28.878  1.00  1.050          C  
ATOM   7709  C   GLY B 504     -15.304 -10.031  28.417  1.00  1.110          C  
ATOM   7710  O   GLY B 504     -16.375 -10.381  28.920  1.00  1.220          O  
ATOM   7711  H   GLY B 504     -12.031 -10.211  28.232  1.00  1.280          H  
ATOM   7712 1HA  GLY B 504     -14.226 -11.745  29.089  1.00  1.260          H  
ATOM   7713 2HA  GLY B 504     -13.685 -10.265  29.817  1.00  1.260          H  
ATOM   7714  N   LEU B 505     -15.270  -9.133  27.425  1.00  1.150          N  
ATOM   7715  CA  LEU B 505     -16.524  -8.504  27.034  1.00  1.230          C  
ATOM   7716  C   LEU B 505     -17.355  -9.469  26.200  1.00  1.420          C  
ATOM   7717  O   LEU B 505     -18.521  -9.211  25.917  1.00  1.470          O  
ATOM   7718  CB  LEU B 505     -16.298  -7.199  26.248  1.00  1.690          C  
ATOM   7719  CG  LEU B 505     -16.050  -5.848  27.066  1.00  1.690          C  
ATOM   7720  CD1 LEU B 505     -17.208  -5.528  28.026  1.00  1.690          C  
ATOM   7721  CD2 LEU B 505     -14.781  -5.956  27.823  1.00  1.690          C  
ATOM   7722  H   LEU B 505     -14.404  -8.902  26.923  1.00  1.380          H  
ATOM   7723  HA  LEU B 505     -17.089  -8.288  27.932  1.00  1.480          H  
ATOM   7724 1HB  LEU B 505     -15.434  -7.353  25.606  1.00  2.030          H  
ATOM   7725 2HB  LEU B 505     -17.165  -7.031  25.605  1.00  2.030          H  
ATOM   7726  HG  LEU B 505     -15.977  -5.033  26.358  1.00  2.030          H  
ATOM   7727 1HD1 LEU B 505     -17.008  -4.582  28.536  1.00  2.030          H  
ATOM   7728 2HD1 LEU B 505     -18.130  -5.446  27.471  1.00  2.030          H  
ATOM   7729 3HD1 LEU B 505     -17.316  -6.297  28.768  1.00  2.030          H  
ATOM   7730 1HD2 LEU B 505     -14.591  -5.049  28.351  1.00  2.030          H  
ATOM   7731 2HD2 LEU B 505     -14.849  -6.762  28.534  1.00  2.030          H  
ATOM   7732 3HD2 LEU B 505     -13.972  -6.147  27.132  1.00  2.030          H  
ATOM   7733  N   LYS B 506     -16.759 -10.600  25.809  1.00  1.580          N  
ATOM   7734  CA  LYS B 506     -17.460 -11.598  25.030  1.00  1.820          C  
ATOM   7735  C   LYS B 506     -18.127 -12.602  25.960  1.00  1.850          C  
ATOM   7736  O   LYS B 506     -18.929 -13.436  25.514  1.00  2.070          O  
ATOM   7737  CB  LYS B 506     -16.505 -12.346  24.111  1.00  2.450          C  
ATOM   7738  CG  LYS B 506     -15.719 -11.517  23.105  1.00  2.450          C  
ATOM   7739  CD  LYS B 506     -16.602 -10.734  22.150  1.00  2.450          C  
ATOM   7740  CE  LYS B 506     -15.763 -10.126  21.034  1.00  2.450          C  
ATOM   7741  NZ  LYS B 506     -16.543  -9.217  20.195  1.00  2.450          N  
ATOM   7742  H   LYS B 506     -15.783 -10.787  26.064  1.00  1.900          H  
ATOM   7743  HA  LYS B 506     -18.243 -11.113  24.446  1.00  2.180          H  
ATOM   7744 1HB  LYS B 506     -15.771 -12.834  24.734  1.00  2.940          H  
ATOM   7745 2HB  LYS B 506     -17.045 -13.120  23.573  1.00  2.940          H  
ATOM   7746 1HG  LYS B 506     -15.080 -10.819  23.657  1.00  2.940          H  
ATOM   7747 2HG  LYS B 506     -15.075 -12.183  22.531  1.00  2.940          H  
ATOM   7748 1HD  LYS B 506     -17.365 -11.384  21.722  1.00  2.940          H  
ATOM   7749 2HD  LYS B 506     -17.094  -9.923  22.692  1.00  2.940          H  
ATOM   7750 1HE  LYS B 506     -14.923  -9.579  21.460  1.00  2.940          H  
ATOM   7751 2HE  LYS B 506     -15.381 -10.930  20.408  1.00  2.940          H  
ATOM   7752 1HZ  LYS B 506     -15.983  -8.810  19.440  1.00  2.940          H  
ATOM   7753 2HZ  LYS B 506     -17.331  -9.670  19.762  1.00  2.940          H  
ATOM   7754 3HZ  LYS B 506     -16.872  -8.447  20.752  1.00  2.940          H  
ATOM   7755  N   SER B 507     -17.755 -12.575  27.254  1.00  1.710          N  
ATOM   7756  CA  SER B 507     -18.342 -13.496  28.204  1.00  1.820          C  
ATOM   7757  C   SER B 507     -19.525 -12.768  28.836  1.00  1.820          C  
ATOM   7758  O   SER B 507     -20.571 -13.358  29.131  1.00  2.000          O  
ATOM   7759  CB  SER B 507     -17.333 -13.882  29.244  1.00  2.500          C  
ATOM   7760  OG  SER B 507     -17.027 -12.793  30.063  1.00  2.500          O  
ATOM   7761  H   SER B 507     -17.103 -11.879  27.607  1.00  2.050          H  
ATOM   7762  HA  SER B 507     -18.697 -14.387  27.686  1.00  2.180          H  
ATOM   7763 1HB  SER B 507     -17.704 -14.710  29.821  1.00  3.000          H  
ATOM   7764 2HB  SER B 507     -16.429 -14.208  28.750  1.00  3.000          H  
ATOM   7765  HG  SER B 507     -16.319 -13.090  30.640  1.00  3.000          H  
ATOM   7766  N   LEU B 508     -19.416 -11.427  28.890  1.00  1.700          N  
ATOM   7767  CA  LEU B 508     -20.466 -10.519  29.380  1.00  1.760          C  
ATOM   7768  C   LEU B 508     -21.356 -10.223  28.185  1.00  2.150          C  
ATOM   7769  O   LEU B 508     -21.464  -9.086  27.708  1.00  3.000          O  
ATOM   7770  CB  LEU B 508     -19.843  -9.227  29.932  1.00  2.440          C  
ATOM   7771  CG  LEU B 508     -18.873  -9.388  31.140  1.00  2.440          C  
ATOM   7772  CD1 LEU B 508     -18.243  -8.038  31.465  1.00  2.440          C  
ATOM   7773  CD2 LEU B 508     -19.649  -9.909  32.363  1.00  2.440          C  
ATOM   7774  H   LEU B 508     -18.508 -11.031  28.645  1.00  2.040          H  
ATOM   7775  HA  LEU B 508     -21.066 -11.017  30.135  1.00  2.110          H  
ATOM   7776 1HB  LEU B 508     -19.284  -8.753  29.124  1.00  2.930          H  
ATOM   7777 2HB  LEU B 508     -20.646  -8.554  30.230  1.00  2.930          H  
ATOM   7778  HG  LEU B 508     -18.075 -10.091  30.884  1.00  2.930          H  
ATOM   7779 1HD1 LEU B 508     -17.572  -8.152  32.301  1.00  2.930          H  
ATOM   7780 2HD1 LEU B 508     -17.688  -7.680  30.604  1.00  2.930          H  
ATOM   7781 3HD1 LEU B 508     -19.019  -7.323  31.718  1.00  2.930          H  
ATOM   7782 1HD2 LEU B 508     -18.977 -10.009  33.197  1.00  2.930          H  
ATOM   7783 2HD2 LEU B 508     -20.437  -9.201  32.622  1.00  2.930          H  
ATOM   7784 3HD2 LEU B 508     -20.086 -10.877  32.147  1.00  2.930          H  
ATOM   7785  N   ASN B 509     -21.968 -11.304  27.738  1.00  1.870          N  
ATOM   7786  CA  ASN B 509     -22.738 -11.473  26.529  1.00  2.020          C  
ATOM   7787  C   ASN B 509     -24.122 -12.071  26.825  1.00  1.880          C  
ATOM   7788  O   ASN B 509     -24.221 -13.282  27.022  1.00  2.070          O  
ATOM   7789  CB  ASN B 509     -21.905 -12.391  25.670  1.00  2.770          C  
ATOM   7790  CG  ASN B 509     -22.373 -12.712  24.336  1.00  2.770          C  
ATOM   7791  OD1 ASN B 509     -23.490 -12.427  23.886  1.00  2.770          O  
ATOM   7792  ND2 ASN B 509     -21.458 -13.354  23.643  1.00  2.770          N  
ATOM   7793  H   ASN B 509     -21.790 -12.143  28.297  1.00  2.240          H  
ATOM   7794  HA  ASN B 509     -22.817 -10.525  26.016  1.00  2.420          H  
ATOM   7795 1HB  ASN B 509     -20.938 -11.911  25.552  1.00  3.320          H  
ATOM   7796 2HB  ASN B 509     -21.727 -13.320  26.211  1.00  3.320          H  
ATOM   7797 1HD2 ASN B 509     -21.638 -13.653  22.703  1.00  3.320          H  
ATOM   7798 2HD2 ASN B 509     -20.548 -13.531  24.094  1.00  3.320          H  
ATOM   7799  N   GLU B 510     -25.205 -11.269  26.844  1.00  1.960          N  
ATOM   7800  CA  GLU B 510     -25.234  -9.815  26.636  1.00  1.970          C  
ATOM   7801  C   GLU B 510     -26.242  -9.126  27.552  1.00  1.760          C  
ATOM   7802  O   GLU B 510     -26.629  -7.980  27.307  1.00  1.780          O  
ATOM   7803  CB  GLU B 510     -25.555  -9.510  25.163  1.00  2.750          C  
ATOM   7804  CG  GLU B 510     -26.892 -10.077  24.691  1.00  2.750          C  
ATOM   7805  CD  GLU B 510     -27.203  -9.790  23.247  1.00  2.750          C  
ATOM   7806  OE1 GLU B 510     -26.365  -9.247  22.564  1.00  2.750          O  
ATOM   7807  OE2 GLU B 510     -28.288 -10.109  22.823  1.00  2.750          O  
ATOM   7808  H   GLU B 510     -26.094 -11.718  27.001  1.00  2.350          H  
ATOM   7809  HA  GLU B 510     -24.275  -9.378  26.899  1.00  2.360          H  
ATOM   7810 1HB  GLU B 510     -25.569  -8.427  25.009  1.00  3.300          H  
ATOM   7811 2HB  GLU B 510     -24.772  -9.919  24.523  1.00  3.300          H  
ATOM   7812 1HG  GLU B 510     -26.875 -11.157  24.826  1.00  3.300          H  
ATOM   7813 2HG  GLU B 510     -27.682  -9.678  25.314  1.00  3.300          H  
ATOM   7814  N   SER B 511     -26.715  -9.813  28.598  1.00  1.720          N  
ATOM   7815  CA  SER B 511     -27.740  -9.219  29.455  1.00  1.750          C  
ATOM   7816  C   SER B 511     -27.275  -7.959  30.176  1.00  1.700          C  
ATOM   7817  O   SER B 511     -28.085  -7.066  30.435  1.00  1.930          O  
ATOM   7818  CB  SER B 511     -28.216 -10.233  30.477  1.00  2.440          C  
ATOM   7819  OG  SER B 511     -27.201 -10.552  31.384  1.00  2.440          O  
ATOM   7820  H   SER B 511     -26.367 -10.733  28.829  1.00  2.060          H  
ATOM   7821  HA  SER B 511     -28.588  -8.952  28.824  1.00  2.100          H  
ATOM   7822 1HB  SER B 511     -29.072  -9.829  31.014  1.00  2.930          H  
ATOM   7823 2HB  SER B 511     -28.546 -11.134  29.965  1.00  2.930          H  
ATOM   7824  HG  SER B 511     -27.594 -11.160  32.019  1.00  2.930          H  
ATOM   7825  N   GLN B 512     -25.962  -7.830  30.402  1.00  1.610          N  
ATOM   7826  CA  GLN B 512     -25.377  -6.669  31.070  1.00  1.760          C  
ATOM   7827  C   GLN B 512     -25.396  -5.446  30.165  1.00  1.840          C  
ATOM   7828  O   GLN B 512     -25.289  -4.302  30.624  1.00  2.020          O  
ATOM   7829  CB  GLN B 512     -23.915  -6.948  31.459  1.00  2.400          C  
ATOM   7830  CG  GLN B 512     -23.722  -8.102  32.419  1.00  2.400          C  
ATOM   7831  CD  GLN B 512     -23.635  -9.454  31.713  1.00  2.400          C  
ATOM   7832  OE1 GLN B 512     -24.018  -9.600  30.537  1.00  2.400          O  
ATOM   7833  NE2 GLN B 512     -23.147 -10.453  32.426  1.00  2.400          N  
ATOM   7834  H   GLN B 512     -25.350  -8.614  30.176  1.00  1.930          H  
ATOM   7835  HA  GLN B 512     -25.958  -6.447  31.966  1.00  2.110          H  
ATOM   7836 1HB  GLN B 512     -23.329  -7.146  30.560  1.00  2.880          H  
ATOM   7837 2HB  GLN B 512     -23.498  -6.058  31.935  1.00  2.880          H  
ATOM   7838 1HG  GLN B 512     -22.800  -7.940  32.977  1.00  2.880          H  
ATOM   7839 2HG  GLN B 512     -24.570  -8.123  33.110  1.00  2.880          H  
ATOM   7840 1HE2 GLN B 512     -23.074 -11.364  32.020  1.00  2.880          H  
ATOM   7841 2HE2 GLN B 512     -22.860 -10.299  33.375  1.00  2.880          H  
ATOM   7842  N   GLN B 513     -25.499  -5.687  28.862  1.00  1.970          N  
ATOM   7843  CA  GLN B 513     -25.475  -4.610  27.907  1.00  2.230          C  
ATOM   7844  C   GLN B 513     -26.910  -4.161  27.666  1.00  2.270          C  
ATOM   7845  O   GLN B 513     -27.241  -2.978  27.797  1.00  2.410          O  
ATOM   7846  CB  GLN B 513     -24.845  -5.116  26.598  1.00  3.020          C  
ATOM   7847  CG  GLN B 513     -23.359  -5.531  26.720  1.00  3.020          C  
ATOM   7848  CD  GLN B 513     -22.805  -6.166  25.429  1.00  3.020          C  
ATOM   7849  OE1 GLN B 513     -22.904  -5.592  24.342  1.00  3.020          O  
ATOM   7850  NE2 GLN B 513     -22.221  -7.360  25.549  1.00  3.020          N  
ATOM   7851  H   GLN B 513     -25.636  -6.641  28.531  1.00  2.360          H  
ATOM   7852  HA  GLN B 513     -24.899  -3.777  28.308  1.00  2.680          H  
ATOM   7853 1HB  GLN B 513     -25.404  -5.976  26.228  1.00  3.620          H  
ATOM   7854 2HB  GLN B 513     -24.912  -4.339  25.833  1.00  3.620          H  
ATOM   7855 1HG  GLN B 513     -22.766  -4.650  26.956  1.00  3.620          H  
ATOM   7856 2HG  GLN B 513     -23.266  -6.271  27.520  1.00  3.620          H  
ATOM   7857 1HE2 GLN B 513     -21.845  -7.818  24.752  1.00  3.620          H  
ATOM   7858 2HE2 GLN B 513     -22.119  -7.836  26.453  1.00  3.620          H  
ATOM   7859  N   LEU B 514     -27.797  -5.128  27.460  1.00  2.590          N  
ATOM   7860  CA  LEU B 514     -29.184  -4.816  27.158  1.00  2.880          C  
ATOM   7861  C   LEU B 514     -29.864  -4.115  28.342  1.00  2.650          C  
ATOM   7862  O   LEU B 514     -30.612  -3.148  28.169  1.00  3.000          O  
ATOM   7863  CB  LEU B 514     -29.919  -6.113  26.801  1.00  3.920          C  
ATOM   7864  CG  LEU B 514     -29.455  -6.839  25.472  1.00  3.920          C  
ATOM   7865  CD1 LEU B 514     -30.182  -8.166  25.377  1.00  3.920          C  
ATOM   7866  CD2 LEU B 514     -29.714  -5.972  24.222  1.00  3.920          C  
ATOM   7867  H   LEU B 514     -27.479  -6.099  27.431  1.00  3.110          H  
ATOM   7868  HA  LEU B 514     -29.208  -4.135  26.312  1.00  3.460          H  
ATOM   7869 1HB  LEU B 514     -29.779  -6.817  27.624  1.00  4.700          H  
ATOM   7870 2HB  LEU B 514     -30.981  -5.896  26.712  1.00  4.700          H  
ATOM   7871  HG  LEU B 514     -28.385  -7.049  25.532  1.00  4.700          H  
ATOM   7872 1HD1 LEU B 514     -29.851  -8.698  24.481  1.00  4.700          H  
ATOM   7873 2HD1 LEU B 514     -29.955  -8.769  26.256  1.00  4.700          H  
ATOM   7874 3HD1 LEU B 514     -31.254  -7.997  25.321  1.00  4.700          H  
ATOM   7875 1HD2 LEU B 514     -29.378  -6.514  23.339  1.00  4.700          H  
ATOM   7876 2HD2 LEU B 514     -30.776  -5.757  24.133  1.00  4.700          H  
ATOM   7877 3HD2 LEU B 514     -29.162  -5.040  24.286  1.00  4.700          H  
ATOM   7878  N   SER B 515     -29.526  -4.539  29.566  1.00  2.570          N  
ATOM   7879  CA  SER B 515     -30.103  -4.001  30.797  1.00  2.790          C  
ATOM   7880  C   SER B 515     -29.575  -2.610  31.121  1.00  2.940          C  
ATOM   7881  O   SER B 515     -30.063  -1.951  32.043  1.00  3.240          O  
ATOM   7882  CB  SER B 515     -29.776  -4.912  31.960  1.00  3.820          C  
ATOM   7883  OG  SER B 515     -28.414  -4.831  32.283  1.00  3.820          O  
ATOM   7884  H   SER B 515     -28.890  -5.332  29.677  1.00  3.080          H  
ATOM   7885  HA  SER B 515     -31.184  -3.947  30.677  1.00  3.350          H  
ATOM   7886 1HB  SER B 515     -30.377  -4.639  32.824  1.00  4.580          H  
ATOM   7887 2HB  SER B 515     -30.028  -5.938  31.694  1.00  4.580          H  
ATOM   7888  HG  SER B 515     -28.220  -5.604  32.824  1.00  4.580          H  
ATOM   7889  N   SER B 516     -28.553  -2.175  30.385  1.00  3.190          N  
ATOM   7890  CA  SER B 516     -27.898  -0.901  30.564  1.00  3.790          C  
ATOM   7891  C   SER B 516     -28.298   0.048  29.439  1.00  3.860          C  
ATOM   7892  O   SER B 516     -27.723   1.128  29.291  1.00  4.090          O  
ATOM   7893  CB  SER B 516     -26.398  -1.088  30.593  1.00  5.070          C  
ATOM   7894  OG  SER B 516     -25.986  -1.877  31.684  1.00  5.070          O  
ATOM   7895  H   SER B 516     -28.212  -2.740  29.611  1.00  3.830          H  
ATOM   7896  HA  SER B 516     -28.220  -0.471  31.512  1.00  4.550          H  
ATOM   7897 1HB  SER B 516     -26.083  -1.563  29.683  1.00  6.080          H  
ATOM   7898 2HB  SER B 516     -25.928  -0.119  30.638  1.00  6.080          H  
ATOM   7899  HG  SER B 516     -25.899  -2.812  31.335  1.00  6.080          H  
ATOM   7900  N   PHE B 517     -29.324  -0.359  28.674  1.00  4.080          N  
ATOM   7901  CA  PHE B 517     -29.871   0.359  27.526  1.00  4.400          C  
ATOM   7902  C   PHE B 517     -28.960   0.378  26.303  1.00  4.490          C  
ATOM   7903  O   PHE B 517     -28.995   1.327  25.515  1.00  4.690          O  
ATOM   7904  CB  PHE B 517     -30.207   1.818  27.882  1.00  6.030          C  
ATOM   7905  CG  PHE B 517     -31.103   1.987  29.080  1.00  6.030          C  
ATOM   7906  CD1 PHE B 517     -30.580   2.439  30.282  1.00  6.030          C  
ATOM   7907  CD2 PHE B 517     -32.459   1.705  29.013  1.00  6.030          C  
ATOM   7908  CE1 PHE B 517     -31.378   2.604  31.383  1.00  6.030          C  
ATOM   7909  CE2 PHE B 517     -33.267   1.872  30.121  1.00  6.030          C  
ATOM   7910  CZ  PHE B 517     -32.723   2.322  31.307  1.00  6.030          C  
ATOM   7911  H   PHE B 517     -29.754  -1.266  28.870  1.00  4.900          H  
ATOM   7912  HA  PHE B 517     -30.794  -0.147  27.238  1.00  5.280          H  
ATOM   7913 1HB  PHE B 517     -29.296   2.389  28.045  1.00  7.240          H  
ATOM   7914 2HB  PHE B 517     -30.707   2.279  27.032  1.00  7.240          H  
ATOM   7915  HD1 PHE B 517     -29.510   2.662  30.344  1.00  7.240          H  
ATOM   7916  HD2 PHE B 517     -32.888   1.351  28.075  1.00  7.240          H  
ATOM   7917  HE1 PHE B 517     -30.941   2.960  32.317  1.00  7.240          H  
ATOM   7918  HE2 PHE B 517     -34.334   1.649  30.061  1.00  7.240          H  
ATOM   7919  HZ  PHE B 517     -33.358   2.455  32.182  1.00  7.240          H  
ATOM   7920  N   PHE B 518     -28.187  -0.687  26.101  1.00  4.800          N  
ATOM   7921  CA  PHE B 518     -27.364  -0.803  24.919  1.00  5.280          C  
ATOM   7922  C   PHE B 518     -27.965  -1.793  23.948  1.00  5.080          C  
ATOM   7923  O   PHE B 518     -28.864  -2.559  24.293  1.00  5.470          O  
ATOM   7924  CB  PHE B 518     -25.934  -1.183  25.256  1.00  7.200          C  
ATOM   7925  CG  PHE B 518     -25.245  -0.111  26.027  1.00  7.200          C  
ATOM   7926  CD1 PHE B 518     -24.872  -0.317  27.327  1.00  7.200          C  
ATOM   7927  CD2 PHE B 518     -25.029   1.139  25.467  1.00  7.200          C  
ATOM   7928  CE1 PHE B 518     -24.288   0.689  28.063  1.00  7.200          C  
ATOM   7929  CE2 PHE B 518     -24.453   2.145  26.190  1.00  7.200          C  
ATOM   7930  CZ  PHE B 518     -24.084   1.926  27.492  1.00  7.200          C  
ATOM   7931  H   PHE B 518     -28.139  -1.460  26.767  1.00  5.760          H  
ATOM   7932  HA  PHE B 518     -27.342   0.163  24.422  1.00  6.340          H  
ATOM   7933 1HB  PHE B 518     -25.930  -2.083  25.845  1.00  8.640          H  
ATOM   7934 2HB  PHE B 518     -25.396  -1.393  24.366  1.00  8.640          H  
ATOM   7935  HD1 PHE B 518     -25.048  -1.292  27.771  1.00  8.640          H  
ATOM   7936  HD2 PHE B 518     -25.325   1.332  24.436  1.00  8.640          H  
ATOM   7937  HE1 PHE B 518     -23.997   0.506  29.102  1.00  8.640          H  
ATOM   7938  HE2 PHE B 518     -24.298   3.120  25.726  1.00  8.640          H  
ATOM   7939  HZ  PHE B 518     -23.640   2.731  28.069  1.00  8.640          H  
ATOM   7940  N   LYS B 519     -27.496  -1.720  22.717  1.00  4.760          N  
ATOM   7941  CA  LYS B 519     -27.936  -2.578  21.638  1.00  4.690          C  
ATOM   7942  C   LYS B 519     -27.201  -3.930  21.798  1.00  4.320          C  
ATOM   7943  O   LYS B 519     -26.361  -4.044  22.686  1.00  4.720          O  
ATOM   7944  CB  LYS B 519     -27.654  -1.845  20.307  1.00  6.590          C  
ATOM   7945  CG  LYS B 519     -28.301  -0.458  20.180  1.00  6.590          C  
ATOM   7946  CD  LYS B 519     -29.826  -0.516  20.147  1.00  6.590          C  
ATOM   7947  CE  LYS B 519     -30.413   0.865  19.866  1.00  6.590          C  
ATOM   7948  NZ  LYS B 519     -31.904   0.851  19.858  1.00  6.590          N  
ATOM   7949  H   LYS B 519     -26.773  -1.041  22.527  1.00  5.710          H  
ATOM   7950  HA  LYS B 519     -29.002  -2.742  21.756  1.00  5.630          H  
ATOM   7951 1HB  LYS B 519     -26.603  -1.694  20.187  1.00  7.910          H  
ATOM   7952 2HB  LYS B 519     -27.989  -2.393  19.458  1.00  7.910          H  
ATOM   7953 1HG  LYS B 519     -27.991   0.163  21.020  1.00  7.910          H  
ATOM   7954 2HG  LYS B 519     -27.940   0.016  19.258  1.00  7.910          H  
ATOM   7955 1HD  LYS B 519     -30.157  -1.213  19.377  1.00  7.910          H  
ATOM   7956 2HD  LYS B 519     -30.202  -0.853  21.113  1.00  7.910          H  
ATOM   7957 1HE  LYS B 519     -30.070   1.557  20.634  1.00  7.910          H  
ATOM   7958 2HE  LYS B 519     -30.057   1.211  18.895  1.00  7.910          H  
ATOM   7959 1HZ  LYS B 519     -32.248   1.782  19.669  1.00  7.910          H  
ATOM   7960 2HZ  LYS B 519     -32.233   0.220  19.139  1.00  7.910          H  
ATOM   7961 3HZ  LYS B 519     -32.246   0.544  20.757  1.00  7.910          H  
ATOM   7962  N   PRO B 520     -27.564  -4.991  21.042  1.00  3.890          N  
ATOM   7963  CA  PRO B 520     -26.984  -6.330  21.112  1.00  3.910          C  
ATOM   7964  C   PRO B 520     -25.493  -6.336  20.807  1.00  3.810          C  
ATOM   7965  O   PRO B 520     -24.980  -5.465  20.132  1.00  3.870          O  
ATOM   7966  CB  PRO B 520     -27.744  -7.074  19.999  1.00  5.870          C  
ATOM   7967  CG  PRO B 520     -29.046  -6.335  19.857  1.00  5.870          C  
ATOM   7968  CD  PRO B 520     -28.691  -4.898  20.083  1.00  5.870          C  
ATOM   7969  HA  PRO B 520     -27.179  -6.773  22.089  1.00  4.690          H  
ATOM   7970 1HB  PRO B 520     -27.151  -7.088  19.073  1.00  7.040          H  
ATOM   7971 2HB  PRO B 520     -27.887  -8.130  20.311  1.00  7.040          H  
ATOM   7972 1HG  PRO B 520     -29.466  -6.508  18.850  1.00  7.040          H  
ATOM   7973 2HG  PRO B 520     -29.780  -6.716  20.581  1.00  7.040          H  
ATOM   7974 1HD  PRO B 520     -28.346  -4.490  19.135  1.00  7.040          H  
ATOM   7975 2HD  PRO B 520     -29.561  -4.377  20.481  1.00  7.040          H  
ATOM   7976  N   LEU B 521     -24.792  -7.331  21.342  1.00  3.950          N  
ATOM   7977  CA  LEU B 521     -23.356  -7.455  21.113  1.00  4.060          C  
ATOM   7978  C   LEU B 521     -22.946  -7.350  19.638  1.00  3.670          C  
ATOM   7979  O   LEU B 521     -21.911  -6.758  19.335  1.00  3.810          O  
ATOM   7980  CB  LEU B 521     -22.841  -8.789  21.694  1.00  5.640          C  
ATOM   7981  CG  LEU B 521     -21.307  -9.099  21.514  1.00  5.640          C  
ATOM   7982  CD1 LEU B 521     -20.463  -8.059  22.207  1.00  5.640          C  
ATOM   7983  CD2 LEU B 521     -21.005 -10.450  22.101  1.00  5.640          C  
ATOM   7984  H   LEU B 521     -25.276  -8.032  21.909  1.00  4.740          H  
ATOM   7985  HA  LEU B 521     -22.883  -6.640  21.656  1.00  4.870          H  
ATOM   7986 1HB  LEU B 521     -23.060  -8.799  22.762  1.00  6.770          H  
ATOM   7987 2HB  LEU B 521     -23.401  -9.603  21.235  1.00  6.770          H  
ATOM   7988  HG  LEU B 521     -21.057  -9.097  20.448  1.00  6.770          H  
ATOM   7989 1HD1 LEU B 521     -19.410  -8.298  22.065  1.00  6.770          H  
ATOM   7990 2HD1 LEU B 521     -20.659  -7.075  21.783  1.00  6.770          H  
ATOM   7991 3HD1 LEU B 521     -20.686  -8.057  23.259  1.00  6.770          H  
ATOM   7992 1HD2 LEU B 521     -19.948 -10.679  21.974  1.00  6.770          H  
ATOM   7993 2HD2 LEU B 521     -21.245 -10.432  23.160  1.00  6.770          H  
ATOM   7994 3HD2 LEU B 521     -21.604 -11.206  21.597  1.00  6.770          H  
ATOM   7995  N   TRP B 522     -23.740  -7.934  18.725  1.00  3.590          N  
ATOM   7996  CA  TRP B 522     -23.408  -7.968  17.300  1.00  3.310          C  
ATOM   7997  C   TRP B 522     -22.118  -8.723  17.060  1.00  3.470          C  
ATOM   7998  O   TRP B 522     -21.101  -8.129  16.722  1.00  3.740          O  
ATOM   7999  CB  TRP B 522     -23.280  -6.586  16.645  1.00  4.750          C  
ATOM   8000  CG  TRP B 522     -24.477  -5.735  16.757  1.00  4.750          C  
ATOM   8001  CD1 TRP B 522     -24.573  -4.590  17.452  1.00  4.750          C  
ATOM   8002  CD2 TRP B 522     -25.776  -5.963  16.183  1.00  4.750          C  
ATOM   8003  NE1 TRP B 522     -25.842  -4.081  17.356  1.00  4.750          N  
ATOM   8004  CE2 TRP B 522     -26.586  -4.905  16.587  1.00  4.750          C  
ATOM   8005  CE3 TRP B 522     -26.312  -6.967  15.375  1.00  4.750          C  
ATOM   8006  CZ2 TRP B 522     -27.906  -4.814  16.215  1.00  4.750          C  
ATOM   8007  CZ3 TRP B 522     -27.640  -6.876  15.001  1.00  4.750          C  
ATOM   8008  CH2 TRP B 522     -28.417  -5.825  15.411  1.00  4.750          C  
ATOM   8009  H   TRP B 522     -24.583  -8.391  19.038  1.00  4.310          H  
ATOM   8010  HA  TRP B 522     -24.202  -8.501  16.786  1.00  3.970          H  
ATOM   8011 1HB  TRP B 522     -22.432  -6.044  17.058  1.00  5.700          H  
ATOM   8012 2HB  TRP B 522     -23.083  -6.728  15.591  1.00  5.700          H  
ATOM   8013  HD1 TRP B 522     -23.756  -4.146  18.017  1.00  5.700          H  
ATOM   8014  HE1 TRP B 522     -26.180  -3.237  17.801  1.00  5.700          H  
ATOM   8015  HE3 TRP B 522     -25.703  -7.804  15.045  1.00  5.700          H  
ATOM   8016  HZ2 TRP B 522     -28.539  -3.986  16.533  1.00  5.700          H  
ATOM   8017  HZ3 TRP B 522     -28.053  -7.663  14.371  1.00  5.700          H  
ATOM   8018  HH2 TRP B 522     -29.460  -5.785  15.099  1.00  5.700          H  
ATOM   8019  N   SER B 523     -22.145 -10.041  17.258  1.00  3.670          N  
ATOM   8020  CA  SER B 523     -20.945 -10.881  17.166  1.00  4.170          C  
ATOM   8021  C   SER B 523     -20.376 -11.050  15.742  1.00  3.780          C  
ATOM   8022  O   SER B 523     -20.433 -12.122  15.134  1.00  4.180          O  
ATOM   8023  CB  SER B 523     -21.248 -12.252  17.743  1.00  5.640          C  
ATOM   8024  OG  SER B 523     -21.599 -12.158  19.098  1.00  5.640          O  
ATOM   8025  H   SER B 523     -23.012 -10.479  17.528  1.00  4.400          H  
ATOM   8026  HA  SER B 523     -20.170 -10.415  17.780  1.00  5.000          H  
ATOM   8027 1HB  SER B 523     -22.062 -12.712  17.183  1.00  6.770          H  
ATOM   8028 2HB  SER B 523     -20.373 -12.891  17.633  1.00  6.770          H  
ATOM   8029  HG  SER B 523     -21.693 -13.059  19.422  1.00  6.770          H  
ATOM   8030  N   THR B 524     -19.816  -9.948  15.264  1.00  3.260          N  
ATOM   8031  CA  THR B 524     -19.163  -9.698  13.982  1.00  3.110          C  
ATOM   8032  C   THR B 524     -17.876  -8.968  14.281  1.00  2.530          C  
ATOM   8033  O   THR B 524     -17.388  -9.029  15.407  1.00  2.780          O  
ATOM   8034  CB  THR B 524     -20.034  -8.891  12.992  1.00  4.410          C  
ATOM   8035  OG1 THR B 524     -19.368  -8.853  11.715  1.00  4.410          O  
ATOM   8036  CG2 THR B 524     -20.302  -7.473  13.479  1.00  4.410          C  
ATOM   8037  H   THR B 524     -19.890  -9.152  15.896  1.00  3.910          H  
ATOM   8038  HA  THR B 524     -18.916 -10.650  13.512  1.00  3.730          H  
ATOM   8039  HB  THR B 524     -20.989  -9.401  12.868  1.00  5.300          H  
ATOM   8040  HG1 THR B 524     -19.535  -9.694  11.201  1.00  5.300          H  
ATOM   8041 1HG2 THR B 524     -20.924  -6.962  12.747  1.00  5.300          H  
ATOM   8042 2HG2 THR B 524     -20.820  -7.512  14.419  1.00  5.300          H  
ATOM   8043 3HG2 THR B 524     -19.391  -6.916  13.608  1.00  5.300          H  
ATOM   8044  N   SER B 525     -17.270  -8.349  13.282  1.00  2.060          N  
ATOM   8045  CA  SER B 525     -16.044  -7.625  13.581  1.00  1.670          C  
ATOM   8046  C   SER B 525     -16.380  -6.391  14.414  1.00  1.470          C  
ATOM   8047  O   SER B 525     -17.100  -5.492  13.962  1.00  1.610          O  
ATOM   8048  CB  SER B 525     -15.324  -7.176  12.336  1.00  2.490          C  
ATOM   8049  OG  SER B 525     -14.251  -6.355  12.705  1.00  2.490          O  
ATOM   8050  H   SER B 525     -17.712  -8.349  12.366  1.00  2.470          H  
ATOM   8051  HA  SER B 525     -15.384  -8.268  14.164  1.00  2.000          H  
ATOM   8052 1HB  SER B 525     -14.960  -8.039  11.782  1.00  2.990          H  
ATOM   8053 2HB  SER B 525     -16.009  -6.625  11.692  1.00  2.990          H  
ATOM   8054  HG  SER B 525     -13.859  -6.019  11.895  1.00  2.990          H  
ATOM   8055  N   ASP B 526     -15.867  -6.354  15.629  1.00  1.450          N  
ATOM   8056  CA  ASP B 526     -16.117  -5.297  16.589  1.00  1.540          C  
ATOM   8057  C   ASP B 526     -14.869  -5.137  17.428  1.00  1.590          C  
ATOM   8058  O   ASP B 526     -13.831  -5.739  17.119  1.00  2.190          O  
ATOM   8059  CB  ASP B 526     -17.320  -5.652  17.475  1.00  2.120          C  
ATOM   8060  CG  ASP B 526     -17.088  -6.920  18.302  1.00  2.120          C  
ATOM   8061  OD1 ASP B 526     -15.982  -7.423  18.336  1.00  2.120          O  
ATOM   8062  OD2 ASP B 526     -17.993  -7.393  18.937  1.00  2.120          O  
ATOM   8063  H   ASP B 526     -15.293  -7.134  15.935  1.00  1.740          H  
ATOM   8064  HA  ASP B 526     -16.310  -4.366  16.068  1.00  1.850          H  
ATOM   8065 1HB  ASP B 526     -17.552  -4.825  18.143  1.00  2.540          H  
ATOM   8066 2HB  ASP B 526     -18.197  -5.819  16.844  1.00  2.540          H  
ATOM   8067  N   THR B 527     -14.930  -4.309  18.469  1.00  1.460          N  
ATOM   8068  CA  THR B 527     -13.733  -4.164  19.268  1.00  1.510          C  
ATOM   8069  C   THR B 527     -14.003  -3.614  20.662  1.00  1.460          C  
ATOM   8070  O   THR B 527     -15.051  -3.046  20.958  1.00  1.900          O  
ATOM   8071  CB  THR B 527     -12.731  -3.243  18.544  1.00  2.090          C  
ATOM   8072  OG1 THR B 527     -11.438  -3.317  19.158  1.00  2.090          O  
ATOM   8073  CG2 THR B 527     -13.197  -1.818  18.591  1.00  2.090          C  
ATOM   8074  H   THR B 527     -15.771  -3.762  18.664  1.00  1.750          H  
ATOM   8075  HA  THR B 527     -13.276  -5.149  19.383  1.00  1.810          H  
ATOM   8076  HB  THR B 527     -12.651  -3.549  17.506  1.00  2.510          H  
ATOM   8077  HG1 THR B 527     -11.458  -2.944  20.051  1.00  2.510          H  
ATOM   8078 1HG2 THR B 527     -12.491  -1.198  18.055  1.00  2.510          H  
ATOM   8079 2HG2 THR B 527     -14.168  -1.737  18.146  1.00  2.510          H  
ATOM   8080 3HG2 THR B 527     -13.256  -1.487  19.615  1.00  2.510          H  
ATOM   8081  N   VAL B 528     -13.038  -3.787  21.512  1.00  1.310          N  
ATOM   8082  CA  VAL B 528     -13.021  -3.156  22.815  1.00  1.410          C  
ATOM   8083  C   VAL B 528     -11.862  -2.239  22.597  1.00  1.330          C  
ATOM   8084  O   VAL B 528     -11.150  -2.448  21.620  1.00  1.600          O  
ATOM   8085  CB  VAL B 528     -12.787  -4.188  23.944  1.00  1.930          C  
ATOM   8086  CG1 VAL B 528     -12.707  -3.521  25.350  1.00  1.930          C  
ATOM   8087  CG2 VAL B 528     -13.918  -5.230  23.887  1.00  1.930          C  
ATOM   8088  H   VAL B 528     -12.229  -4.316  21.196  1.00  1.570          H  
ATOM   8089  HA  VAL B 528     -13.920  -2.575  22.994  1.00  1.690          H  
ATOM   8090  HB  VAL B 528     -11.851  -4.667  23.780  1.00  2.320          H  
ATOM   8091 1HG1 VAL B 528     -12.540  -4.278  26.105  1.00  2.320          H  
ATOM   8092 2HG1 VAL B 528     -11.889  -2.814  25.394  1.00  2.320          H  
ATOM   8093 3HG1 VAL B 528     -13.634  -3.007  25.570  1.00  2.320          H  
ATOM   8094 1HG2 VAL B 528     -13.766  -5.985  24.642  1.00  2.320          H  
ATOM   8095 2HG2 VAL B 528     -14.861  -4.762  24.052  1.00  2.320          H  
ATOM   8096 3HG2 VAL B 528     -13.927  -5.706  22.907  1.00  2.320          H  
ATOM   8097  N   MET B 529     -11.664  -1.198  23.374  1.00  1.570          N  
ATOM   8098  CA  MET B 529     -10.438  -0.418  23.128  1.00  1.830          C  
ATOM   8099  C   MET B 529      -9.226  -0.665  24.099  1.00  2.010          C  
ATOM   8100  O   MET B 529      -8.773   0.293  24.728  1.00  2.170          O  
ATOM   8101  CB  MET B 529     -10.843   1.056  23.007  1.00  2.460          C  
ATOM   8102  CG  MET B 529     -11.499   1.680  24.234  1.00  2.460          C  
ATOM   8103  SD  MET B 529     -12.234   3.317  23.893  1.00  2.460          S  
ATOM   8104  CE  MET B 529     -10.909   4.465  23.814  1.00  2.460          C  
ATOM   8105  H   MET B 529     -12.349  -0.965  24.105  1.00  1.880          H  
ATOM   8106  HA  MET B 529     -10.076  -0.678  22.136  1.00  2.200          H  
ATOM   8107 1HB  MET B 529      -9.963   1.644  22.770  1.00  2.950          H  
ATOM   8108 2HB  MET B 529     -11.533   1.163  22.179  1.00  2.950          H  
ATOM   8109 1HG  MET B 529     -12.282   1.030  24.602  1.00  2.950          H  
ATOM   8110 2HG  MET B 529     -10.760   1.798  25.024  1.00  2.950          H  
ATOM   8111 1HE  MET B 529     -11.314   5.452  23.613  1.00  2.950          H  
ATOM   8112 2HE  MET B 529     -10.377   4.477  24.766  1.00  2.950          H  
ATOM   8113 3HE  MET B 529     -10.229   4.183  23.028  1.00  2.950          H  
ATOM   8114  N   PRO B 530      -8.590  -1.897  24.173  1.00  2.500          N  
ATOM   8115  CA  PRO B 530      -7.459  -2.266  25.026  1.00  3.060          C  
ATOM   8116  C   PRO B 530      -6.175  -1.814  24.361  1.00  3.310          C  
ATOM   8117  O   PRO B 530      -5.286  -2.622  24.091  1.00  3.780          O  
ATOM   8118  CB  PRO B 530      -7.499  -3.792  24.961  1.00  4.590          C  
ATOM   8119  CG  PRO B 530      -7.948  -4.062  23.584  1.00  4.590          C  
ATOM   8120  CD  PRO B 530      -8.960  -3.019  23.308  1.00  4.590          C  
ATOM   8121  HA  PRO B 530      -7.578  -1.860  26.040  1.00  3.670          H  
ATOM   8122 1HB  PRO B 530      -6.523  -4.239  25.153  1.00  5.510          H  
ATOM   8123 2HB  PRO B 530      -8.198  -4.174  25.710  1.00  5.510          H  
ATOM   8124 1HG  PRO B 530      -7.089  -3.991  22.894  1.00  5.510          H  
ATOM   8125 2HG  PRO B 530      -8.323  -5.078  23.482  1.00  5.510          H  
ATOM   8126 1HD  PRO B 530      -8.914  -2.744  22.247  1.00  5.510          H  
ATOM   8127 2HD  PRO B 530      -9.881  -3.454  23.620  1.00  5.510          H  
ATOM   8128  N   MET B 531      -6.126  -0.561  24.010  1.00  3.410          N  
ATOM   8129  CA  MET B 531      -5.019  -0.037  23.243  1.00  3.990          C  
ATOM   8130  C   MET B 531      -3.997   0.693  24.091  1.00  3.610          C  
ATOM   8131  O   MET B 531      -4.338   1.257  25.128  1.00  3.530          O  
ATOM   8132  CB  MET B 531      -5.583   0.867  22.156  1.00  5.350          C  
ATOM   8133  CG  MET B 531      -6.630   0.195  21.246  1.00  5.350          C  
ATOM   8134  SD  MET B 531      -5.998  -1.159  20.251  1.00  5.350          S  
ATOM   8135  CE  MET B 531      -5.068  -0.294  18.994  1.00  5.350          C  
ATOM   8136  H   MET B 531      -6.884   0.051  24.323  1.00  4.090          H  
ATOM   8137  HA  MET B 531      -4.506  -0.872  22.767  1.00  4.790          H  
ATOM   8138 1HB  MET B 531      -6.043   1.743  22.608  1.00  6.420          H  
ATOM   8139 2HB  MET B 531      -4.778   1.188  21.534  1.00  6.420          H  
ATOM   8140 1HG  MET B 531      -7.448  -0.179  21.845  1.00  6.420          H  
ATOM   8141 2HG  MET B 531      -7.020   0.932  20.579  1.00  6.420          H  
ATOM   8142 1HE  MET B 531      -4.620  -1.016  18.326  1.00  6.420          H  
ATOM   8143 2HE  MET B 531      -5.726   0.352  18.428  1.00  6.420          H  
ATOM   8144 3HE  MET B 531      -4.298   0.293  19.452  1.00  6.420          H  
ATOM   8145  N   GLU B 532      -2.750   0.780  23.596  1.00  3.600          N  
ATOM   8146  CA  GLU B 532      -1.733   1.623  24.262  1.00  3.450          C  
ATOM   8147  C   GLU B 532      -1.802   3.034  23.682  1.00  2.920          C  
ATOM   8148  O   GLU B 532      -1.091   3.947  24.106  1.00  2.900          O  
ATOM   8149  CB  GLU B 532      -0.316   1.045  24.162  1.00  4.890          C  
ATOM   8150  CG  GLU B 532      -0.066  -0.249  24.946  1.00  4.890          C  
ATOM   8151  CD  GLU B 532      -0.118  -0.047  26.439  1.00  4.890          C  
ATOM   8152  OE1 GLU B 532       0.205   1.036  26.862  1.00  4.890          O  
ATOM   8153  OE2 GLU B 532      -0.433  -0.970  27.153  1.00  4.890          O  
ATOM   8154  H   GLU B 532      -2.498   0.271  22.734  1.00  4.320          H  
ATOM   8155  HA  GLU B 532      -1.975   1.688  25.324  1.00  4.140          H  
ATOM   8156 1HB  GLU B 532      -0.108   0.813  23.134  1.00  5.870          H  
ATOM   8157 2HB  GLU B 532       0.415   1.791  24.481  1.00  5.870          H  
ATOM   8158 1HG  GLU B 532      -0.808  -0.988  24.658  1.00  5.870          H  
ATOM   8159 2HG  GLU B 532       0.910  -0.625  24.686  1.00  5.870          H  
ATOM   8160  N   PHE B 533      -2.766   3.194  22.776  1.00  2.590          N  
ATOM   8161  CA  PHE B 533      -3.113   4.360  21.968  1.00  2.260          C  
ATOM   8162  C   PHE B 533      -3.347   5.582  22.835  1.00  1.700          C  
ATOM   8163  O   PHE B 533      -3.345   6.699  22.353  1.00  1.700          O  
ATOM   8164  CB  PHE B 533      -4.326   4.048  21.097  1.00  3.300          C  
ATOM   8165  CG  PHE B 533      -4.670   5.052  20.064  1.00  3.300          C  
ATOM   8166  CD1 PHE B 533      -3.951   5.142  18.872  1.00  3.300          C  
ATOM   8167  CD2 PHE B 533      -5.731   5.865  20.253  1.00  3.300          C  
ATOM   8168  CE1 PHE B 533      -4.321   6.049  17.910  1.00  3.300          C  
ATOM   8169  CE2 PHE B 533      -6.120   6.776  19.303  1.00  3.300          C  
ATOM   8170  CZ  PHE B 533      -5.415   6.872  18.125  1.00  3.300          C  
ATOM   8171  H   PHE B 533      -3.279   2.352  22.592  1.00  3.110          H  
ATOM   8172  HA  PHE B 533      -2.274   4.579  21.303  1.00  2.710          H  
ATOM   8173 1HB  PHE B 533      -4.172   3.119  20.586  1.00  3.960          H  
ATOM   8174 2HB  PHE B 533      -5.196   3.921  21.736  1.00  3.960          H  
ATOM   8175  HD1 PHE B 533      -3.096   4.492  18.697  1.00  3.960          H  
ATOM   8176  HD2 PHE B 533      -6.266   5.763  21.175  1.00  3.960          H  
ATOM   8177  HE1 PHE B 533      -3.754   6.109  16.984  1.00  3.960          H  
ATOM   8178  HE2 PHE B 533      -6.990   7.418  19.481  1.00  3.960          H  
ATOM   8179  HZ  PHE B 533      -5.719   7.591  17.371  1.00  3.960          H  
ATOM   8180  N   GLY B 534      -3.607   5.412  24.121  1.00  1.430          N  
ATOM   8181  CA  GLY B 534      -3.770   6.576  24.982  1.00  1.320          C  
ATOM   8182  C   GLY B 534      -2.482   7.437  24.915  1.00  1.250          C  
ATOM   8183  O   GLY B 534      -2.516   8.647  25.149  1.00  1.660          O  
ATOM   8184  H   GLY B 534      -3.644   4.482  24.512  1.00  1.720          H  
ATOM   8185 1HA  GLY B 534      -4.635   7.153  24.661  1.00  1.580          H  
ATOM   8186 2HA  GLY B 534      -3.948   6.253  26.009  1.00  1.580          H  
ATOM   8187  N   HIS B 535      -1.339   6.828  24.534  1.00  1.210          N  
ATOM   8188  CA  HIS B 535      -0.081   7.567  24.433  1.00  1.540          C  
ATOM   8189  C   HIS B 535       0.119   8.150  23.016  1.00  1.400          C  
ATOM   8190  O   HIS B 535       1.209   8.618  22.653  1.00  1.610          O  
ATOM   8191  CB  HIS B 535       1.105   6.686  24.839  1.00  2.020          C  
ATOM   8192  CG  HIS B 535       1.091   6.276  26.269  1.00  2.020          C  
ATOM   8193  ND1 HIS B 535       1.327   7.161  27.311  1.00  2.020          N  
ATOM   8194  CD2 HIS B 535       0.876   5.070  26.838  1.00  2.020          C  
ATOM   8195  CE1 HIS B 535       1.253   6.509  28.459  1.00  2.020          C  
ATOM   8196  NE2 HIS B 535       0.984   5.239  28.196  1.00  2.020          N  
ATOM   8197  H   HIS B 535      -1.349   5.820  24.357  1.00  1.450          H  
ATOM   8198  HA  HIS B 535      -0.109   8.397  25.132  1.00  1.850          H  
ATOM   8199 1HB  HIS B 535       1.100   5.783  24.275  1.00  2.430          H  
ATOM   8200 2HB  HIS B 535       2.042   7.209  24.634  1.00  2.430          H  
ATOM   8201  HD1 HIS B 535       1.429   8.187  27.212  1.00  2.430          H  
ATOM   8202  HD2 HIS B 535       0.654   4.080  26.419  1.00  2.430          H  
ATOM   8203  HE1 HIS B 535       1.406   7.032  29.403  1.00  2.430          H  
ATOM   8204  N   ALA B 536      -0.936   8.066  22.196  1.00  1.400          N  
ATOM   8205  CA  ALA B 536      -1.009   8.651  20.870  1.00  1.500          C  
ATOM   8206  C   ALA B 536      -1.380  10.104  21.109  1.00  1.320          C  
ATOM   8207  O   ALA B 536      -1.933  10.411  22.171  1.00  1.370          O  
ATOM   8208  CB  ALA B 536      -2.017   7.944  19.983  1.00  2.060          C  
ATOM   8209  H   ALA B 536      -1.782   7.608  22.524  1.00  1.680          H  
ATOM   8210  HA  ALA B 536      -0.034   8.598  20.400  1.00  1.800          H  
ATOM   8211 1HB  ALA B 536      -2.062   8.419  19.027  1.00  2.470          H  
ATOM   8212 2HB  ALA B 536      -1.723   6.903  19.860  1.00  2.470          H  
ATOM   8213 3HB  ALA B 536      -2.996   7.992  20.427  1.00  2.470          H  
ATOM   8214  N   LEU B 537      -1.100  10.993  20.168  1.00  1.470          N  
ATOM   8215  CA  LEU B 537      -1.429  12.396  20.417  1.00  1.470          C  
ATOM   8216  C   LEU B 537      -2.857  12.789  20.042  1.00  1.320          C  
ATOM   8217  O   LEU B 537      -3.449  12.231  19.117  1.00  1.850          O  
ATOM   8218  CB  LEU B 537      -0.405  13.272  19.718  1.00  2.060          C  
ATOM   8219  CG  LEU B 537       1.060  13.034  20.141  1.00  2.060          C  
ATOM   8220  CD1 LEU B 537       1.929  13.886  19.315  1.00  2.060          C  
ATOM   8221  CD2 LEU B 537       1.283  13.303  21.642  1.00  2.060          C  
ATOM   8222  H   LEU B 537      -0.654  10.690  19.299  1.00  1.760          H  
ATOM   8223  HA  LEU B 537      -1.353  12.585  21.466  1.00  1.760          H  
ATOM   8224 1HB  LEU B 537      -0.478  13.108  18.649  1.00  2.470          H  
ATOM   8225 2HB  LEU B 537      -0.643  14.315  19.933  1.00  2.470          H  
ATOM   8226  HG  LEU B 537       1.309  12.036  19.933  1.00  2.470          H  
ATOM   8227 1HD1 LEU B 537       2.976  13.699  19.571  1.00  2.470          H  
ATOM   8228 2HD1 LEU B 537       1.761  13.652  18.272  1.00  2.470          H  
ATOM   8229 3HD1 LEU B 537       1.688  14.923  19.480  1.00  2.470          H  
ATOM   8230 1HD2 LEU B 537       2.325  13.116  21.889  1.00  2.470          H  
ATOM   8231 2HD2 LEU B 537       1.032  14.329  21.875  1.00  2.470          H  
ATOM   8232 3HD2 LEU B 537       0.678  12.649  22.221  1.00  2.470          H  
ATOM   8233  N   TYR B 538      -3.393  13.757  20.806  1.00  1.230          N  
ATOM   8234  CA  TYR B 538      -4.735  14.335  20.622  1.00  1.350          C  
ATOM   8235  C   TYR B 538      -4.981  15.143  19.339  1.00  1.220          C  
ATOM   8236  O   TYR B 538      -4.197  16.036  18.999  1.00  1.520          O  
ATOM   8237  CB  TYR B 538      -5.100  15.215  21.819  1.00  1.840          C  
ATOM   8238  CG  TYR B 538      -6.392  15.947  21.585  1.00  1.840          C  
ATOM   8239  CD1 TYR B 538      -7.588  15.280  21.638  1.00  1.840          C  
ATOM   8240  CD2 TYR B 538      -6.365  17.306  21.284  1.00  1.840          C  
ATOM   8241  CE1 TYR B 538      -8.745  15.946  21.377  1.00  1.840          C  
ATOM   8242  CE2 TYR B 538      -7.529  17.977  21.035  1.00  1.840          C  
ATOM   8243  CZ  TYR B 538      -8.714  17.306  21.072  1.00  1.840          C  
ATOM   8244  OH  TYR B 538      -9.883  17.968  20.808  1.00  1.840          O  
ATOM   8245  H   TYR B 538      -2.798  14.136  21.556  1.00  1.480          H  
ATOM   8246  HA  TYR B 538      -5.431  13.502  20.597  1.00  1.620          H  
ATOM   8247 1HB  TYR B 538      -5.204  14.598  22.715  1.00  2.210          H  
ATOM   8248 2HB  TYR B 538      -4.308  15.942  22.004  1.00  2.210          H  
ATOM   8249  HD1 TYR B 538      -7.614  14.224  21.873  1.00  2.210          H  
ATOM   8250  HD2 TYR B 538      -5.414  17.836  21.238  1.00  2.210          H  
ATOM   8251  HE1 TYR B 538      -9.678  15.410  21.413  1.00  2.210          H  
ATOM   8252  HE2 TYR B 538      -7.512  19.039  20.795  1.00  2.210          H  
ATOM   8253  HH  TYR B 538      -9.719  18.918  20.620  1.00  2.210          H  
ATOM   8254  N   SER B 539      -6.122  14.884  18.675  1.00  1.540          N  
ATOM   8255  CA  SER B 539      -6.510  15.598  17.455  1.00  1.680          C  
ATOM   8256  C   SER B 539      -7.703  16.586  17.666  1.00  1.350          C  
ATOM   8257  O   SER B 539      -8.804  16.129  17.979  1.00  1.690          O  
ATOM   8258  CB  SER B 539      -6.862  14.584  16.407  1.00  2.300          C  
ATOM   8259  OG  SER B 539      -5.746  13.791  16.136  1.00  2.300          O  
ATOM   8260  H   SER B 539      -6.708  14.124  18.984  1.00  1.850          H  
ATOM   8261  HA  SER B 539      -5.628  16.099  17.104  1.00  2.020          H  
ATOM   8262 1HB  SER B 539      -7.687  13.962  16.741  1.00  2.760          H  
ATOM   8263 2HB  SER B 539      -7.173  15.099  15.499  1.00  2.760          H  
ATOM   8264  HG  SER B 539      -5.951  13.260  15.361  1.00  2.760          H  
ATOM   8265  N   PRO B 540      -7.506  17.924  17.460  1.00  1.550          N  
ATOM   8266  CA  PRO B 540      -8.416  19.064  17.695  1.00  1.860          C  
ATOM   8267  C   PRO B 540      -9.571  19.353  16.718  1.00  2.010          C  
ATOM   8268  O   PRO B 540      -9.600  18.888  15.578  1.00  2.080          O  
ATOM   8269  CB  PRO B 540      -7.452  20.251  17.648  1.00  2.790          C  
ATOM   8270  CG  PRO B 540      -6.386  19.831  16.705  1.00  2.790          C  
ATOM   8271  CD  PRO B 540      -6.204  18.358  16.943  1.00  2.790          C  
ATOM   8272  HA  PRO B 540      -8.831  18.976  18.698  1.00  2.230          H  
ATOM   8273 1HB  PRO B 540      -7.994  21.151  17.300  1.00  3.350          H  
ATOM   8274 2HB  PRO B 540      -7.082  20.472  18.660  1.00  3.350          H  
ATOM   8275 1HG  PRO B 540      -6.700  20.047  15.667  1.00  3.350          H  
ATOM   8276 2HG  PRO B 540      -5.474  20.406  16.885  1.00  3.350          H  
ATOM   8277 1HD  PRO B 540      -5.995  17.886  15.970  1.00  3.350          H  
ATOM   8278 2HD  PRO B 540      -5.416  18.193  17.696  1.00  3.350          H  
ATOM   8279  N   ALA B 541     -10.462  20.226  17.217  1.00  2.680          N  
ATOM   8280  CA  ALA B 541     -11.637  20.844  16.568  1.00  3.000          C  
ATOM   8281  C   ALA B 541     -11.373  21.740  15.353  1.00  2.770          C  
ATOM   8282  O   ALA B 541     -10.259  22.199  15.101  1.00  3.100          O  
ATOM   8283  CB  ALA B 541     -12.359  21.713  17.568  1.00  4.070          C  
ATOM   8284  H   ALA B 541     -10.320  20.471  18.208  1.00  3.220          H  
ATOM   8285  HA  ALA B 541     -12.291  20.033  16.247  1.00  3.600          H  
ATOM   8286 1HB  ALA B 541     -13.244  22.122  17.103  1.00  4.890          H  
ATOM   8287 2HB  ALA B 541     -12.635  21.112  18.432  1.00  4.890          H  
ATOM   8288 3HB  ALA B 541     -11.706  22.524  17.885  1.00  4.890          H  
ATOM   8289  N   THR B 542     -12.454  21.977  14.593  1.00  2.640          N  
ATOM   8290  CA  THR B 542     -12.482  22.896  13.451  1.00  2.850          C  
ATOM   8291  C   THR B 542     -12.706  24.342  13.864  1.00  2.710          C  
ATOM   8292  O   THR B 542     -11.913  25.233  13.559  1.00  2.800          O  
ATOM   8293  CB  THR B 542     -13.690  22.609  12.560  1.00  3.910          C  
ATOM   8294  OG1 THR B 542     -14.889  22.760  13.346  1.00  3.910          O  
ATOM   8295  CG2 THR B 542     -13.629  21.284  12.055  1.00  3.910          C  
ATOM   8296  H   THR B 542     -13.322  21.522  14.835  1.00  3.170          H  
ATOM   8297  HA  THR B 542     -11.544  22.815  12.901  1.00  3.420          H  
ATOM   8298  HB  THR B 542     -13.713  23.318  11.728  1.00  4.690          H  
ATOM   8299  HG1 THR B 542     -15.660  22.753  12.747  1.00  4.690          H  
ATOM   8300 1HG2 THR B 542     -14.506  21.114  11.436  1.00  4.690          H  
ATOM   8301 2HG2 THR B 542     -12.730  21.202  11.467  1.00  4.690          H  
ATOM   8302 3HG2 THR B 542     -13.613  20.567  12.868  1.00  4.690          H  
ATOM   8303  N   ASP B 543     -13.838  24.535  14.536  1.00  3.020          N  
ATOM   8304  CA  ASP B 543     -14.385  25.803  14.999  1.00  3.180          C  
ATOM   8305  C   ASP B 543     -13.478  26.492  16.017  1.00  2.790          C  
ATOM   8306  O   ASP B 543     -13.251  25.912  17.084  1.00  3.040          O  
ATOM   8307  CB  ASP B 543     -15.771  25.576  15.634  1.00  4.390          C  
ATOM   8308  CG  ASP B 543     -16.542  26.887  16.023  1.00  4.390          C  
ATOM   8309  OD1 ASP B 543     -15.907  27.898  16.323  1.00  4.390          O  
ATOM   8310  OD2 ASP B 543     -17.751  26.850  16.022  1.00  4.390          O  
ATOM   8311  H   ASP B 543     -14.389  23.698  14.681  1.00  3.620          H  
ATOM   8312  HA  ASP B 543     -14.547  26.415  14.123  1.00  3.820          H  
ATOM   8313 1HB  ASP B 543     -16.389  25.011  14.933  1.00  5.270          H  
ATOM   8314 2HB  ASP B 543     -15.659  24.958  16.525  1.00  5.270          H  
ATOM   8315  N   PRO B 544     -12.984  27.729  15.759  1.00  2.840          N  
ATOM   8316  CA  PRO B 544     -12.115  28.519  16.623  1.00  3.140          C  
ATOM   8317  C   PRO B 544     -12.609  28.574  18.070  1.00  2.850          C  
ATOM   8318  O   PRO B 544     -11.801  28.687  18.994  1.00  3.230          O  
ATOM   8319  CB  PRO B 544     -12.171  29.903  15.966  1.00  4.710          C  
ATOM   8320  CG  PRO B 544     -12.386  29.610  14.504  1.00  4.710          C  
ATOM   8321  CD  PRO B 544     -13.302  28.406  14.476  1.00  4.710          C  
ATOM   8322  HA  PRO B 544     -11.098  28.122  16.565  1.00  3.770          H  
ATOM   8323 1HB  PRO B 544     -12.988  30.498  16.406  1.00  5.650          H  
ATOM   8324 2HB  PRO B 544     -11.237  30.451  16.159  1.00  5.650          H  
ATOM   8325 1HG  PRO B 544     -12.823  30.486  14.001  1.00  5.650          H  
ATOM   8326 2HG  PRO B 544     -11.421  29.412  14.014  1.00  5.650          H  
ATOM   8327 1HD  PRO B 544     -14.364  28.712  14.445  1.00  5.650          H  
ATOM   8328 2HD  PRO B 544     -12.999  27.784  13.615  1.00  5.650          H  
ATOM   8329  N   SER B 545     -13.930  28.516  18.281  1.00  2.790          N  
ATOM   8330  CA  SER B 545     -14.473  28.549  19.635  1.00  3.060          C  
ATOM   8331  C   SER B 545     -13.945  27.355  20.423  1.00  2.590          C  
ATOM   8332  O   SER B 545     -13.522  27.472  21.588  1.00  2.920          O  
ATOM   8333  CB  SER B 545     -15.986  28.498  19.589  1.00  4.180          C  
ATOM   8334  OG  SER B 545     -16.538  28.526  20.874  1.00  4.180          O  
ATOM   8335  H   SER B 545     -14.607  28.435  17.504  1.00  3.350          H  
ATOM   8336  HA  SER B 545     -14.152  29.467  20.123  1.00  3.670          H  
ATOM   8337 1HB  SER B 545     -16.358  29.342  19.008  1.00  5.010          H  
ATOM   8338 2HB  SER B 545     -16.302  27.590  19.074  1.00  5.010          H  
ATOM   8339  HG  SER B 545     -17.490  28.499  20.750  1.00  5.010          H  
ATOM   8340  N   LYS B 546     -14.049  26.182  19.790  1.00  2.300          N  
ATOM   8341  CA  LYS B 546     -13.640  24.936  20.389  1.00  2.290          C  
ATOM   8342  C   LYS B 546     -12.135  24.891  20.429  1.00  2.330          C  
ATOM   8343  O   LYS B 546     -11.545  24.538  21.446  1.00  2.670          O  
ATOM   8344  CB  LYS B 546     -14.129  23.738  19.583  1.00  3.210          C  
ATOM   8345  CG  LYS B 546     -15.625  23.410  19.579  1.00  3.210          C  
ATOM   8346  CD  LYS B 546     -15.835  22.171  18.664  1.00  3.210          C  
ATOM   8347  CE  LYS B 546     -17.259  21.642  18.592  1.00  3.210          C  
ATOM   8348  NZ  LYS B 546     -17.344  20.453  17.631  1.00  3.210          N  
ATOM   8349  H   LYS B 546     -14.338  26.188  18.814  1.00  2.760          H  
ATOM   8350  HA  LYS B 546     -14.018  24.884  21.411  1.00  2.750          H  
ATOM   8351 1HB  LYS B 546     -13.848  23.897  18.551  1.00  3.850          H  
ATOM   8352 2HB  LYS B 546     -13.605  22.850  19.937  1.00  3.850          H  
ATOM   8353 1HG  LYS B 546     -15.956  23.189  20.593  1.00  3.850          H  
ATOM   8354 2HG  LYS B 546     -16.191  24.263  19.196  1.00  3.850          H  
ATOM   8355 1HD  LYS B 546     -15.536  22.429  17.651  1.00  3.850          H  
ATOM   8356 2HD  LYS B 546     -15.196  21.356  19.012  1.00  3.850          H  
ATOM   8357 1HE  LYS B 546     -17.569  21.313  19.585  1.00  3.850          H  
ATOM   8358 2HE  LYS B 546     -17.933  22.428  18.252  1.00  3.850          H  
ATOM   8359 1HZ  LYS B 546     -18.277  20.089  17.595  1.00  3.850          H  
ATOM   8360 2HZ  LYS B 546     -17.066  20.719  16.689  1.00  3.850          H  
ATOM   8361 3HZ  LYS B 546     -16.714  19.710  17.943  1.00  3.850          H  
ATOM   8362  N   LYS B 547     -11.493  25.326  19.339  1.00  2.390          N  
ATOM   8363  CA  LYS B 547     -10.041  25.253  19.286  1.00  2.740          C  
ATOM   8364  C   LYS B 547      -9.433  26.044  20.420  1.00  2.350          C  
ATOM   8365  O   LYS B 547      -8.442  25.618  21.005  1.00  2.330          O  
ATOM   8366  CB  LYS B 547      -9.484  25.786  17.982  1.00  3.700          C  
ATOM   8367  CG  LYS B 547      -9.761  24.921  16.791  1.00  3.700          C  
ATOM   8368  CD  LYS B 547      -9.239  25.535  15.498  1.00  3.700          C  
ATOM   8369  CE  LYS B 547      -7.711  25.388  15.333  1.00  3.700          C  
ATOM   8370  NZ  LYS B 547      -7.264  25.889  14.005  1.00  3.700          N  
ATOM   8371  H   LYS B 547     -12.036  25.649  18.533  1.00  2.870          H  
ATOM   8372  HA  LYS B 547      -9.741  24.209  19.399  1.00  3.290          H  
ATOM   8373 1HB  LYS B 547      -9.887  26.764  17.806  1.00  4.440          H  
ATOM   8374 2HB  LYS B 547      -8.411  25.892  18.084  1.00  4.440          H  
ATOM   8375 1HG  LYS B 547      -9.307  23.938  16.934  1.00  4.440          H  
ATOM   8376 2HG  LYS B 547     -10.839  24.782  16.690  1.00  4.440          H  
ATOM   8377 1HD  LYS B 547      -9.709  25.018  14.667  1.00  4.440          H  
ATOM   8378 2HD  LYS B 547      -9.516  26.585  15.446  1.00  4.440          H  
ATOM   8379 1HE  LYS B 547      -7.181  25.932  16.108  1.00  4.440          H  
ATOM   8380 2HE  LYS B 547      -7.461  24.329  15.406  1.00  4.440          H  
ATOM   8381 1HZ  LYS B 547      -6.236  25.747  13.870  1.00  4.440          H  
ATOM   8382 2HZ  LYS B 547      -7.765  25.371  13.307  1.00  4.440          H  
ATOM   8383 3HZ  LYS B 547      -7.473  26.866  13.910  1.00  4.440          H  
ATOM   8384  N   ASP B 548     -10.012  27.202  20.744  1.00  2.210          N  
ATOM   8385  CA  ASP B 548      -9.499  28.003  21.832  1.00  2.150          C  
ATOM   8386  C   ASP B 548      -9.577  27.220  23.131  1.00  1.850          C  
ATOM   8387  O   ASP B 548      -8.570  27.079  23.824  1.00  1.930          O  
ATOM   8388  CB  ASP B 548     -10.278  29.316  21.944  1.00  3.030          C  
ATOM   8389  CG  ASP B 548      -9.746  30.262  23.021  1.00  3.030          C  
ATOM   8390  OD1 ASP B 548      -8.611  30.665  22.933  1.00  3.030          O  
ATOM   8391  OD2 ASP B 548     -10.493  30.580  23.916  1.00  3.030          O  
ATOM   8392  H   ASP B 548     -10.793  27.562  20.191  1.00  2.650          H  
ATOM   8393  HA  ASP B 548      -8.454  28.235  21.630  1.00  2.580          H  
ATOM   8394 1HB  ASP B 548     -10.254  29.827  20.980  1.00  3.640          H  
ATOM   8395 2HB  ASP B 548     -11.327  29.093  22.154  1.00  3.640          H  
ATOM   8396  N   GLU B 549     -10.749  26.670  23.465  1.00  1.700          N  
ATOM   8397  CA  GLU B 549     -10.850  25.931  24.714  1.00  1.640          C  
ATOM   8398  C   GLU B 549      -9.887  24.737  24.768  1.00  1.470          C  
ATOM   8399  O   GLU B 549      -9.199  24.523  25.778  1.00  1.480          O  
ATOM   8400  CB  GLU B 549     -12.284  25.434  24.928  1.00  2.320          C  
ATOM   8401  CG  GLU B 549     -12.485  24.719  26.251  1.00  2.320          C  
ATOM   8402  CD  GLU B 549     -13.882  24.249  26.514  1.00  2.320          C  
ATOM   8403  OE1 GLU B 549     -14.722  24.389  25.665  1.00  2.320          O  
ATOM   8404  OE2 GLU B 549     -14.112  23.752  27.588  1.00  2.320          O  
ATOM   8405  H   GLU B 549     -11.570  26.797  22.859  1.00  2.040          H  
ATOM   8406  HA  GLU B 549     -10.594  26.609  25.528  1.00  1.970          H  
ATOM   8407 1HB  GLU B 549     -12.971  26.279  24.884  1.00  2.780          H  
ATOM   8408 2HB  GLU B 549     -12.554  24.749  24.119  1.00  2.780          H  
ATOM   8409 1HG  GLU B 549     -11.822  23.855  26.292  1.00  2.780          H  
ATOM   8410 2HG  GLU B 549     -12.196  25.410  27.038  1.00  2.780          H  
ATOM   8411  N   GLU B 550      -9.837  23.964  23.678  1.00  1.450          N  
ATOM   8412  CA  GLU B 550      -9.006  22.769  23.610  1.00  1.430          C  
ATOM   8413  C   GLU B 550      -7.517  23.103  23.686  1.00  1.380          C  
ATOM   8414  O   GLU B 550      -6.754  22.401  24.365  1.00  1.330          O  
ATOM   8415  CB  GLU B 550      -9.314  22.004  22.321  1.00  2.010          C  
ATOM   8416  CG  GLU B 550     -10.724  21.407  22.270  1.00  2.010          C  
ATOM   8417  CD  GLU B 550     -11.031  20.750  20.976  1.00  2.010          C  
ATOM   8418  OE1 GLU B 550     -10.123  20.605  20.169  1.00  2.010          O  
ATOM   8419  OE2 GLU B 550     -12.158  20.353  20.788  1.00  2.010          O  
ATOM   8420  H   GLU B 550     -10.426  24.208  22.875  1.00  1.740          H  
ATOM   8421  HA  GLU B 550      -9.255  22.136  24.461  1.00  1.720          H  
ATOM   8422 1HB  GLU B 550      -9.203  22.675  21.466  1.00  2.410          H  
ATOM   8423 2HB  GLU B 550      -8.600  21.190  22.200  1.00  2.410          H  
ATOM   8424 1HG  GLU B 550     -10.819  20.668  23.064  1.00  2.410          H  
ATOM   8425 2HG  GLU B 550     -11.456  22.189  22.461  1.00  2.410          H  
ATOM   8426  N   ASP B 551      -7.106  24.194  23.027  1.00  1.470          N  
ATOM   8427  CA  ASP B 551      -5.722  24.627  23.035  1.00  1.540          C  
ATOM   8428  C   ASP B 551      -5.348  25.132  24.411  1.00  1.440          C  
ATOM   8429  O   ASP B 551      -4.267  24.821  24.900  1.00  1.450          O  
ATOM   8430  CB  ASP B 551      -5.473  25.727  21.999  1.00  2.130          C  
ATOM   8431  CG  ASP B 551      -3.973  26.049  21.786  1.00  2.130          C  
ATOM   8432  OD1 ASP B 551      -3.256  25.175  21.329  1.00  2.130          O  
ATOM   8433  OD2 ASP B 551      -3.551  27.147  22.066  1.00  2.130          O  
ATOM   8434  H   ASP B 551      -7.767  24.708  22.445  1.00  1.760          H  
ATOM   8435  HA  ASP B 551      -5.091  23.775  22.791  1.00  1.850          H  
ATOM   8436 1HB  ASP B 551      -5.901  25.423  21.047  1.00  2.550          H  
ATOM   8437 2HB  ASP B 551      -5.999  26.636  22.311  1.00  2.550          H  
ATOM   8438  N   ARG B 552      -6.239  25.890  25.067  1.00  1.420          N  
ATOM   8439  CA  ARG B 552      -5.923  26.389  26.397  1.00  1.420          C  
ATOM   8440  C   ARG B 552      -5.641  25.219  27.338  1.00  1.290          C  
ATOM   8441  O   ARG B 552      -4.671  25.265  28.108  1.00  1.280          O  
ATOM   8442  CB  ARG B 552      -7.046  27.277  26.917  1.00  1.990          C  
ATOM   8443  CG  ARG B 552      -7.127  28.656  26.232  1.00  1.990          C  
ATOM   8444  CD  ARG B 552      -8.324  29.466  26.663  1.00  1.990          C  
ATOM   8445  NE  ARG B 552      -8.273  29.862  28.100  1.00  1.990          N  
ATOM   8446  CZ  ARG B 552      -7.589  30.928  28.593  1.00  1.990          C  
ATOM   8447  NH1 ARG B 552      -6.873  31.705  27.797  1.00  1.990          N  
ATOM   8448  NH2 ARG B 552      -7.646  31.185  29.888  1.00  1.990          N  
ATOM   8449  H   ARG B 552      -7.120  26.157  24.619  1.00  1.700          H  
ATOM   8450  HA  ARG B 552      -5.026  26.998  26.328  1.00  1.700          H  
ATOM   8451 1HB  ARG B 552      -8.001  26.778  26.761  1.00  2.390          H  
ATOM   8452 2HB  ARG B 552      -6.926  27.442  27.978  1.00  2.390          H  
ATOM   8453 1HG  ARG B 552      -6.233  29.214  26.491  1.00  2.390          H  
ATOM   8454 2HG  ARG B 552      -7.164  28.541  25.154  1.00  2.390          H  
ATOM   8455 1HD  ARG B 552      -8.401  30.364  26.048  1.00  2.390          H  
ATOM   8456 2HD  ARG B 552      -9.223  28.865  26.509  1.00  2.390          H  
ATOM   8457  HE  ARG B 552      -8.838  29.312  28.777  1.00  2.390          H  
ATOM   8458 1HH1 ARG B 552      -6.830  31.518  26.805  1.00  2.390          H  
ATOM   8459 2HH1 ARG B 552      -6.370  32.495  28.179  1.00  2.390          H  
ATOM   8460 1HH2 ARG B 552      -8.202  30.584  30.494  1.00  2.390          H  
ATOM   8461 2HH2 ARG B 552      -7.147  31.973  30.274  1.00  2.390          H  
ATOM   8462  N   LEU B 553      -6.440  24.146  27.243  1.00  1.210          N  
ATOM   8463  CA  LEU B 553      -6.184  22.966  28.051  1.00  1.130          C  
ATOM   8464  C   LEU B 553      -4.842  22.344  27.726  1.00  1.080          C  
ATOM   8465  O   LEU B 553      -4.049  22.042  28.626  1.00  1.050          O  
ATOM   8466  CB  LEU B 553      -7.277  21.912  27.827  1.00  1.610          C  
ATOM   8467  CG  LEU B 553      -7.048  20.524  28.485  1.00  1.610          C  
ATOM   8468  CD1 LEU B 553      -6.923  20.627  29.972  1.00  1.610          C  
ATOM   8469  CD2 LEU B 553      -8.220  19.653  28.130  1.00  1.610          C  
ATOM   8470  H   LEU B 553      -7.260  24.179  26.626  1.00  1.450          H  
ATOM   8471  HA  LEU B 553      -6.181  23.269  29.089  1.00  1.360          H  
ATOM   8472 1HB  LEU B 553      -8.210  22.312  28.189  1.00  1.940          H  
ATOM   8473 2HB  LEU B 553      -7.380  21.754  26.757  1.00  1.940          H  
ATOM   8474  HG  LEU B 553      -6.123  20.094  28.103  1.00  1.940          H  
ATOM   8475 1HD1 LEU B 553      -6.738  19.649  30.370  1.00  1.940          H  
ATOM   8476 2HD1 LEU B 553      -6.107  21.273  30.249  1.00  1.940          H  
ATOM   8477 3HD1 LEU B 553      -7.808  20.999  30.369  1.00  1.940          H  
ATOM   8478 1HD2 LEU B 553      -8.096  18.666  28.563  1.00  1.940          H  
ATOM   8479 2HD2 LEU B 553      -9.125  20.113  28.517  1.00  1.940          H  
ATOM   8480 3HD2 LEU B 553      -8.295  19.568  27.048  1.00  1.940          H  
ATOM   8481  N   ALA B 554      -4.577  22.112  26.444  1.00  1.100          N  
ATOM   8482  CA  ALA B 554      -3.324  21.484  26.081  1.00  1.100          C  
ATOM   8483  C   ALA B 554      -2.134  22.333  26.520  1.00  1.150          C  
ATOM   8484  O   ALA B 554      -1.127  21.790  26.980  1.00  1.140          O  
ATOM   8485  CB  ALA B 554      -3.278  21.260  24.586  1.00  1.540          C  
ATOM   8486  H   ALA B 554      -5.262  22.362  25.720  1.00  1.320          H  
ATOM   8487  HA  ALA B 554      -3.267  20.525  26.589  1.00  1.320          H  
ATOM   8488 1HB  ALA B 554      -2.350  20.767  24.311  1.00  1.850          H  
ATOM   8489 2HB  ALA B 554      -4.125  20.640  24.292  1.00  1.850          H  
ATOM   8490 3HB  ALA B 554      -3.343  22.226  24.079  1.00  1.850          H  
ATOM   8491  N   ALA B 555      -2.243  23.660  26.396  1.00  1.220          N  
ATOM   8492  CA  ALA B 555      -1.169  24.554  26.790  1.00  1.270          C  
ATOM   8493  C   ALA B 555      -0.892  24.455  28.274  1.00  1.250          C  
ATOM   8494  O   ALA B 555       0.274  24.394  28.675  1.00  1.260          O  
ATOM   8495  CB  ALA B 555      -1.524  25.983  26.435  1.00  1.760          C  
ATOM   8496  H   ALA B 555      -3.082  24.057  25.980  1.00  1.460          H  
ATOM   8497  HA  ALA B 555      -0.272  24.262  26.251  1.00  1.520          H  
ATOM   8498 1HB  ALA B 555      -0.705  26.641  26.712  1.00  2.110          H  
ATOM   8499 2HB  ALA B 555      -1.708  26.054  25.361  1.00  2.110          H  
ATOM   8500 3HB  ALA B 555      -2.426  26.273  26.973  1.00  2.110          H  
ATOM   8501  N   TYR B 556      -1.948  24.406  29.097  1.00  1.230          N  
ATOM   8502  CA  TYR B 556      -1.763  24.286  30.534  1.00  1.230          C  
ATOM   8503  C   TYR B 556      -1.004  23.012  30.845  1.00  1.170          C  
ATOM   8504  O   TYR B 556      -0.034  23.028  31.608  1.00  1.220          O  
ATOM   8505  CB  TYR B 556      -3.087  24.303  31.289  1.00  1.720          C  
ATOM   8506  CG  TYR B 556      -2.893  24.167  32.799  1.00  1.720          C  
ATOM   8507  CD1 TYR B 556      -2.568  25.272  33.559  1.00  1.720          C  
ATOM   8508  CD2 TYR B 556      -3.000  22.936  33.406  1.00  1.720          C  
ATOM   8509  CE1 TYR B 556      -2.349  25.132  34.910  1.00  1.720          C  
ATOM   8510  CE2 TYR B 556      -2.779  22.790  34.731  1.00  1.720          C  
ATOM   8511  CZ  TYR B 556      -2.449  23.879  35.491  1.00  1.720          C  
ATOM   8512  OH  TYR B 556      -2.186  23.716  36.828  1.00  1.720          O  
ATOM   8513  H   TYR B 556      -2.898  24.515  28.715  1.00  1.480          H  
ATOM   8514  HA  TYR B 556      -1.155  25.123  30.875  1.00  1.480          H  
ATOM   8515 1HB  TYR B 556      -3.594  25.235  31.082  1.00  2.070          H  
ATOM   8516 2HB  TYR B 556      -3.725  23.488  30.938  1.00  2.070          H  
ATOM   8517  HD1 TYR B 556      -2.475  26.249  33.090  1.00  2.070          H  
ATOM   8518  HD2 TYR B 556      -3.251  22.090  32.827  1.00  2.070          H  
ATOM   8519  HE1 TYR B 556      -2.079  25.997  35.513  1.00  2.070          H  
ATOM   8520  HE2 TYR B 556      -2.857  21.803  35.185  1.00  2.070          H  
ATOM   8521  HH  TYR B 556      -2.195  22.750  37.038  1.00  2.070          H  
ATOM   8522  N   LEU B 557      -1.474  21.896  30.275  1.00  1.100          N  
ATOM   8523  CA  LEU B 557      -0.854  20.603  30.496  1.00  1.080          C  
ATOM   8524  C   LEU B 557       0.587  20.592  30.020  1.00  1.110          C  
ATOM   8525  O   LEU B 557       1.476  20.100  30.705  1.00  1.160          O  
ATOM   8526  CB  LEU B 557      -1.640  19.535  29.743  1.00  1.520          C  
ATOM   8527  CG  LEU B 557      -2.776  18.803  30.469  1.00  1.520          C  
ATOM   8528  CD1 LEU B 557      -3.708  19.753  31.114  1.00  1.520          C  
ATOM   8529  CD2 LEU B 557      -3.510  18.017  29.464  1.00  1.520          C  
ATOM   8530  H   LEU B 557      -2.296  21.962  29.663  1.00  1.320          H  
ATOM   8531  HA  LEU B 557      -0.860  20.390  31.564  1.00  1.300          H  
ATOM   8532 1HB  LEU B 557      -2.062  19.997  28.851  1.00  1.820          H  
ATOM   8533 2HB  LEU B 557      -0.947  18.791  29.433  1.00  1.820          H  
ATOM   8534  HG  LEU B 557      -2.376  18.147  31.224  1.00  1.820          H  
ATOM   8535 1HD1 LEU B 557      -4.520  19.208  31.596  1.00  1.820          H  
ATOM   8536 2HD1 LEU B 557      -3.177  20.306  31.841  1.00  1.820          H  
ATOM   8537 3HD1 LEU B 557      -4.101  20.405  30.375  1.00  1.820          H  
ATOM   8538 1HD2 LEU B 557      -4.308  17.486  29.969  1.00  1.820          H  
ATOM   8539 2HD2 LEU B 557      -3.929  18.682  28.707  1.00  1.820          H  
ATOM   8540 3HD2 LEU B 557      -2.846  17.312  28.992  1.00  1.820          H  
ATOM   8541  N   SER B 558       0.875  21.199  28.878  1.00  1.110          N  
ATOM   8542  CA  SER B 558       2.252  21.215  28.432  1.00  1.160          C  
ATOM   8543  C   SER B 558       3.119  21.928  29.455  1.00  1.250          C  
ATOM   8544  O   SER B 558       4.157  21.398  29.886  1.00  1.340          O  
ATOM   8545  CB  SER B 558       2.352  21.874  27.075  1.00  1.600          C  
ATOM   8546  OG  SER B 558       3.679  21.935  26.650  1.00  1.600          O  
ATOM   8547  H   SER B 558       0.140  21.595  28.287  1.00  1.330          H  
ATOM   8548  HA  SER B 558       2.603  20.188  28.345  1.00  1.390          H  
ATOM   8549 1HB  SER B 558       1.760  21.305  26.355  1.00  1.920          H  
ATOM   8550 2HB  SER B 558       1.930  22.875  27.122  1.00  1.920          H  
ATOM   8551  HG  SER B 558       3.639  22.121  25.701  1.00  1.920          H  
ATOM   8552  N   LYS B 559       2.672  23.106  29.902  1.00  1.260          N  
ATOM   8553  CA  LYS B 559       3.405  23.908  30.872  1.00  1.370          C  
ATOM   8554  C   LYS B 559       3.639  23.213  32.217  1.00  1.420          C  
ATOM   8555  O   LYS B 559       4.719  23.366  32.795  1.00  1.500          O  
ATOM   8556  CB  LYS B 559       2.685  25.237  31.094  1.00  1.870          C  
ATOM   8557  CG  LYS B 559       2.772  26.198  29.908  1.00  1.870          C  
ATOM   8558  CD  LYS B 559       1.983  27.475  30.168  1.00  1.870          C  
ATOM   8559  CE  LYS B 559       2.040  28.425  28.974  1.00  1.870          C  
ATOM   8560  NZ  LYS B 559       1.261  29.676  29.220  1.00  1.870          N  
ATOM   8561  H   LYS B 559       1.793  23.474  29.523  1.00  1.510          H  
ATOM   8562  HA  LYS B 559       4.383  24.128  30.446  1.00  1.640          H  
ATOM   8563 1HB  LYS B 559       1.628  25.040  31.283  1.00  2.250          H  
ATOM   8564 2HB  LYS B 559       3.090  25.731  31.975  1.00  2.250          H  
ATOM   8565 1HG  LYS B 559       3.817  26.455  29.737  1.00  2.250          H  
ATOM   8566 2HG  LYS B 559       2.392  25.712  29.013  1.00  2.250          H  
ATOM   8567 1HD  LYS B 559       0.939  27.213  30.360  1.00  2.250          H  
ATOM   8568 2HD  LYS B 559       2.382  27.981  31.045  1.00  2.250          H  
ATOM   8569 1HE  LYS B 559       3.078  28.687  28.776  1.00  2.250          H  
ATOM   8570 2HE  LYS B 559       1.629  27.919  28.098  1.00  2.250          H  
ATOM   8571 1HZ  LYS B 559       1.321  30.278  28.410  1.00  2.250          H  
ATOM   8572 2HZ  LYS B 559       0.293  29.443  29.393  1.00  2.250          H  
ATOM   8573 3HZ  LYS B 559       1.639  30.157  30.023  1.00  2.250          H  
ATOM   8574  N   THR B 560       2.661  22.444  32.727  1.00  1.390          N  
ATOM   8575  CA  THR B 560       2.860  21.808  34.030  1.00  1.520          C  
ATOM   8576  C   THR B 560       3.299  20.331  33.995  1.00  1.630          C  
ATOM   8577  O   THR B 560       3.898  19.848  34.961  1.00  1.820          O  
ATOM   8578  CB  THR B 560       1.575  21.908  34.872  1.00  2.080          C  
ATOM   8579  OG1 THR B 560       0.510  21.179  34.241  1.00  2.080          O  
ATOM   8580  CG2 THR B 560       1.167  23.370  34.977  1.00  2.080          C  
ATOM   8581  H   THR B 560       1.748  22.386  32.258  1.00  1.670          H  
ATOM   8582  HA  THR B 560       3.639  22.361  34.551  1.00  1.820          H  
ATOM   8583  HB  THR B 560       1.754  21.498  35.863  1.00  2.490          H  
ATOM   8584  HG1 THR B 560      -0.234  21.121  34.855  1.00  2.490          H  
ATOM   8585 1HG2 THR B 560       0.274  23.442  35.573  1.00  2.490          H  
ATOM   8586 2HG2 THR B 560       1.964  23.935  35.452  1.00  2.490          H  
ATOM   8587 3HG2 THR B 560       0.974  23.781  33.985  1.00  2.490          H  
ATOM   8588  N   LEU B 561       3.063  19.617  32.893  1.00  1.580          N  
ATOM   8589  CA  LEU B 561       3.442  18.209  32.810  1.00  1.750          C  
ATOM   8590  C   LEU B 561       4.809  17.999  32.155  1.00  1.780          C  
ATOM   8591  O   LEU B 561       5.578  17.142  32.595  1.00  2.050          O  
ATOM   8592  CB  LEU B 561       2.435  17.408  31.955  1.00  2.380          C  
ATOM   8593  CG  LEU B 561       0.936  17.316  32.384  1.00  2.380          C  
ATOM   8594  CD1 LEU B 561       0.179  16.546  31.277  1.00  2.380          C  
ATOM   8595  CD2 LEU B 561       0.791  16.611  33.707  1.00  2.380          C  
ATOM   8596  H   LEU B 561       2.536  20.029  32.132  1.00  1.900          H  
ATOM   8597  HA  LEU B 561       3.483  17.800  33.815  1.00  2.100          H  
ATOM   8598 1HB  LEU B 561       2.442  17.841  30.967  1.00  2.860          H  
ATOM   8599 2HB  LEU B 561       2.809  16.389  31.872  1.00  2.860          H  
ATOM   8600  HG  LEU B 561       0.514  18.321  32.461  1.00  2.860          H  
ATOM   8601 1HD1 LEU B 561      -0.874  16.466  31.530  1.00  2.860          H  
ATOM   8602 2HD1 LEU B 561       0.286  17.067  30.331  1.00  2.860          H  
ATOM   8603 3HD1 LEU B 561       0.596  15.541  31.179  1.00  2.860          H  
ATOM   8604 1HD2 LEU B 561      -0.265  16.550  33.972  1.00  2.860          H  
ATOM   8605 2HD2 LEU B 561       1.203  15.608  33.621  1.00  2.860          H  
ATOM   8606 3HD2 LEU B 561       1.322  17.167  34.475  1.00  2.860          H  
ATOM   8607  N   TYR B 562       5.108  18.755  31.079  1.00  1.580          N  
ATOM   8608  CA  TYR B 562       6.328  18.546  30.304  1.00  1.690          C  
ATOM   8609  C   TYR B 562       7.204  19.789  30.219  1.00  1.510          C  
ATOM   8610  O   TYR B 562       8.127  19.864  29.405  1.00  1.540          O  
ATOM   8611  CB  TYR B 562       5.927  18.045  28.921  1.00  2.320          C  
ATOM   8612  CG  TYR B 562       5.123  16.781  29.055  1.00  2.320          C  
ATOM   8613  CD1 TYR B 562       3.777  16.762  28.713  1.00  2.320          C  
ATOM   8614  CD2 TYR B 562       5.715  15.661  29.604  1.00  2.320          C  
ATOM   8615  CE1 TYR B 562       3.036  15.619  28.930  1.00  2.320          C  
ATOM   8616  CE2 TYR B 562       4.982  14.534  29.825  1.00  2.320          C  
ATOM   8617  CZ  TYR B 562       3.648  14.496  29.502  1.00  2.320          C  
ATOM   8618  OH  TYR B 562       2.929  13.335  29.771  1.00  2.320          O  
ATOM   8619  H   TYR B 562       4.485  19.494  30.747  1.00  1.900          H  
ATOM   8620  HA  TYR B 562       6.921  17.781  30.803  1.00  2.030          H  
ATOM   8621 1HB  TYR B 562       5.315  18.799  28.416  1.00  2.790          H  
ATOM   8622 2HB  TYR B 562       6.792  17.862  28.325  1.00  2.790          H  
ATOM   8623  HD1 TYR B 562       3.301  17.646  28.292  1.00  2.790          H  
ATOM   8624  HD2 TYR B 562       6.767  15.677  29.883  1.00  2.790          H  
ATOM   8625  HE1 TYR B 562       1.978  15.601  28.674  1.00  2.790          H  
ATOM   8626  HE2 TYR B 562       5.454  13.661  30.274  1.00  2.790          H  
ATOM   8627  HH  TYR B 562       1.976  13.438  29.518  1.00  2.790          H  
ATOM   8628  N   SER B 563       6.866  20.778  31.024  1.00  1.510          N  
ATOM   8629  CA  SER B 563       7.534  22.075  31.098  1.00  1.670          C  
ATOM   8630  C   SER B 563       7.642  22.758  29.732  1.00  1.830          C  
ATOM   8631  O   SER B 563       8.658  23.386  29.418  1.00  2.010          O  
ATOM   8632  CB  SER B 563       8.925  21.930  31.707  1.00  2.270          C  
ATOM   8633  OG  SER B 563       8.872  21.416  33.019  1.00  2.270          O  
ATOM   8634  H   SER B 563       6.100  20.597  31.658  1.00  1.810          H  
ATOM   8635  HA  SER B 563       6.942  22.721  31.749  1.00  2.000          H  
ATOM   8636 1HB  SER B 563       9.533  21.276  31.080  1.00  2.730          H  
ATOM   8637 2HB  SER B 563       9.411  22.903  31.721  1.00  2.730          H  
ATOM   8638  HG  SER B 563       9.782  21.369  33.318  1.00  2.730          H  
ATOM   8639  N   GLY B 564       6.599  22.627  28.908  1.00  1.880          N  
ATOM   8640  CA  GLY B 564       6.561  23.261  27.596  1.00  2.200          C  
ATOM   8641  C   GLY B 564       7.331  22.527  26.485  1.00  1.750          C  
ATOM   8642  O   GLY B 564       7.396  23.023  25.359  1.00  1.850          O  
ATOM   8643  H   GLY B 564       5.777  22.105  29.226  1.00  2.260          H  
ATOM   8644 1HA  GLY B 564       5.524  23.381  27.297  1.00  2.640          H  
ATOM   8645 2HA  GLY B 564       6.960  24.269  27.691  1.00  2.640          H  
ATOM   8646  N   LYS B 565       7.918  21.362  26.776  1.00  1.600          N  
ATOM   8647  CA  LYS B 565       8.727  20.666  25.782  1.00  1.300          C  
ATOM   8648  C   LYS B 565       8.059  19.579  24.939  1.00  1.360          C  
ATOM   8649  O   LYS B 565       8.637  19.163  23.936  1.00  1.550          O  
ATOM   8650  CB  LYS B 565       9.935  20.047  26.480  1.00  1.940          C  
ATOM   8651  CG  LYS B 565      10.900  21.067  27.075  1.00  1.940          C  
ATOM   8652  CD  LYS B 565      12.088  20.385  27.749  1.00  1.940          C  
ATOM   8653  CE  LYS B 565      13.054  21.408  28.342  1.00  1.940          C  
ATOM   8654  NZ  LYS B 565      14.207  20.756  29.036  1.00  1.940          N  
ATOM   8655  H   LYS B 565       7.855  20.974  27.721  1.00  1.920          H  
ATOM   8656  HA  LYS B 565       9.094  21.419  25.086  1.00  1.560          H  
ATOM   8657 1HB  LYS B 565       9.588  19.405  27.289  1.00  2.330          H  
ATOM   8658 2HB  LYS B 565      10.480  19.418  25.776  1.00  2.330          H  
ATOM   8659 1HG  LYS B 565      11.256  21.731  26.290  1.00  2.330          H  
ATOM   8660 2HG  LYS B 565      10.365  21.666  27.820  1.00  2.330          H  
ATOM   8661 1HD  LYS B 565      11.720  19.738  28.548  1.00  2.330          H  
ATOM   8662 2HD  LYS B 565      12.616  19.770  27.021  1.00  2.330          H  
ATOM   8663 1HE  LYS B 565      13.435  22.042  27.543  1.00  2.330          H  
ATOM   8664 2HE  LYS B 565      12.515  22.029  29.059  1.00  2.330          H  
ATOM   8665 1HZ  LYS B 565      14.819  21.467  29.413  1.00  2.330          H  
ATOM   8666 2HZ  LYS B 565      13.867  20.174  29.789  1.00  2.330          H  
ATOM   8667 3HZ  LYS B 565      14.721  20.187  28.378  1.00  2.330          H  
ATOM   8668  N   HIS B 566       6.879  19.090  25.317  1.00  1.250          N  
ATOM   8669  CA  HIS B 566       6.312  17.955  24.592  1.00  1.340          C  
ATOM   8670  C   HIS B 566       4.837  18.107  24.216  1.00  1.280          C  
ATOM   8671  O   HIS B 566       4.125  18.985  24.711  1.00  1.180          O  
ATOM   8672  CB  HIS B 566       6.519  16.676  25.386  1.00  1.840          C  
ATOM   8673  CG  HIS B 566       7.978  16.330  25.615  1.00  1.840          C  
ATOM   8674  ND1 HIS B 566       8.781  15.809  24.622  1.00  1.840          N  
ATOM   8675  CD2 HIS B 566       8.766  16.415  26.720  1.00  1.840          C  
ATOM   8676  CE1 HIS B 566       9.990  15.600  25.101  1.00  1.840          C  
ATOM   8677  NE2 HIS B 566      10.008  15.959  26.369  1.00  1.840          N  
ATOM   8678  H   HIS B 566       6.391  19.459  26.118  1.00  1.500          H  
ATOM   8679  HA  HIS B 566       6.851  17.831  23.653  1.00  1.610          H  
ATOM   8680 1HB  HIS B 566       6.023  16.759  26.333  1.00  2.210          H  
ATOM   8681 2HB  HIS B 566       6.060  15.856  24.852  1.00  2.210          H  
ATOM   8682  HD1 HIS B 566       8.532  15.640  23.667  1.00  2.210          H  
ATOM   8683  HD2 HIS B 566       8.603  16.749  27.738  1.00  2.210          H  
ATOM   8684  HE1 HIS B 566      10.772  15.191  24.462  1.00  2.210          H  
ATOM   8685  N   ALA B 567       4.419  17.291  23.251  1.00  1.380          N  
ATOM   8686  CA  ALA B 567       3.042  17.215  22.767  1.00  1.370          C  
ATOM   8687  C   ALA B 567       2.141  16.536  23.773  1.00  1.200          C  
ATOM   8688  O   ALA B 567       2.617  15.765  24.599  1.00  1.190          O  
ATOM   8689  CB  ALA B 567       3.014  16.493  21.446  1.00  1.920          C  
ATOM   8690  H   ALA B 567       5.096  16.648  22.860  1.00  1.660          H  
ATOM   8691  HA  ALA B 567       2.659  18.222  22.636  1.00  1.640          H  
ATOM   8692 1HB  ALA B 567       1.988  16.469  21.090  1.00  2.310          H  
ATOM   8693 2HB  ALA B 567       3.637  17.015  20.721  1.00  2.310          H  
ATOM   8694 3HB  ALA B 567       3.387  15.478  21.575  1.00  2.310          H  
ATOM   8695  N   ILE B 568       0.847  16.829  23.691  1.00  1.130          N  
ATOM   8696  CA  ILE B 568      -0.140  16.241  24.587  1.00  1.000          C  
ATOM   8697  C   ILE B 568      -0.821  14.994  24.045  1.00  0.910          C  
ATOM   8698  O   ILE B 568      -1.428  14.996  22.961  1.00  0.930          O  
ATOM   8699  CB  ILE B 568      -1.180  17.323  24.977  1.00  1.450          C  
ATOM   8700  CG1 ILE B 568      -0.441  18.538  25.641  1.00  1.450          C  
ATOM   8701  CG2 ILE B 568      -2.289  16.791  25.877  1.00  1.450          C  
ATOM   8702  CD1 ILE B 568       0.406  18.196  26.883  1.00  1.450          C  
ATOM   8703  H   ILE B 568       0.541  17.479  22.982  1.00  1.360          H  
ATOM   8704  HA  ILE B 568       0.370  15.913  25.490  1.00  1.200          H  
ATOM   8705  HB  ILE B 568      -1.639  17.696  24.065  1.00  1.740          H  
ATOM   8706 1HG1 ILE B 568       0.207  19.015  24.909  1.00  1.740          H  
ATOM   8707 2HG1 ILE B 568      -1.191  19.256  25.959  1.00  1.740          H  
ATOM   8708 1HG2 ILE B 568      -2.993  17.590  26.098  1.00  1.740          H  
ATOM   8709 2HG2 ILE B 568      -2.822  15.971  25.385  1.00  1.740          H  
ATOM   8710 3HG2 ILE B 568      -1.860  16.440  26.785  1.00  1.740          H  
ATOM   8711 1HD1 ILE B 568       0.829  19.094  27.253  1.00  1.740          H  
ATOM   8712 2HD1 ILE B 568      -0.204  17.747  27.647  1.00  1.740          H  
ATOM   8713 3HD1 ILE B 568       1.214  17.517  26.634  1.00  1.740          H  
ATOM   8714  N   GLU B 569      -0.693  13.937  24.843  1.00  0.870          N  
ATOM   8715  CA  GLU B 569      -1.211  12.608  24.578  1.00  0.810          C  
ATOM   8716  C   GLU B 569      -2.654  12.546  24.982  1.00  0.870          C  
ATOM   8717  O   GLU B 569      -3.078  13.275  25.873  1.00  0.900          O  
ATOM   8718  CB  GLU B 569      -0.414  11.552  25.339  1.00  1.160          C  
ATOM   8719  CG  GLU B 569       1.035  11.386  24.893  1.00  1.160          C  
ATOM   8720  CD  GLU B 569       1.788  10.347  25.704  1.00  1.160          C  
ATOM   8721  OE1 GLU B 569       1.290   9.949  26.727  1.00  1.160          O  
ATOM   8722  OE2 GLU B 569       2.838   9.922  25.292  1.00  1.160          O  
ATOM   8723  H   GLU B 569      -0.204  14.075  25.744  1.00  1.040          H  
ATOM   8724  HA  GLU B 569      -1.144  12.394  23.532  1.00  0.970          H  
ATOM   8725 1HB  GLU B 569      -0.419  11.788  26.402  1.00  1.390          H  
ATOM   8726 2HB  GLU B 569      -0.907  10.597  25.220  1.00  1.390          H  
ATOM   8727 1HG  GLU B 569       1.043  11.071  23.855  1.00  1.390          H  
ATOM   8728 2HG  GLU B 569       1.527  12.348  24.957  1.00  1.390          H  
ATOM   8729  N   TYR B 570      -3.413  11.631  24.410  1.00  0.940          N  
ATOM   8730  CA  TYR B 570      -4.800  11.507  24.839  1.00  1.050          C  
ATOM   8731  C   TYR B 570      -4.861  11.273  26.349  1.00  0.990          C  
ATOM   8732  O   TYR B 570      -5.618  11.955  27.039  1.00  1.050          O  
ATOM   8733  CB  TYR B 570      -5.483  10.356  24.144  1.00  1.430          C  
ATOM   8734  CG  TYR B 570      -5.848  10.554  22.714  1.00  1.430          C  
ATOM   8735  CD1 TYR B 570      -5.165   9.856  21.748  1.00  1.430          C  
ATOM   8736  CD2 TYR B 570      -6.925  11.370  22.370  1.00  1.430          C  
ATOM   8737  CE1 TYR B 570      -5.553   9.953  20.445  1.00  1.430          C  
ATOM   8738  CE2 TYR B 570      -7.319  11.451  21.057  1.00  1.430          C  
ATOM   8739  CZ  TYR B 570      -6.641  10.739  20.105  1.00  1.430          C  
ATOM   8740  OH  TYR B 570      -7.055  10.779  18.814  1.00  1.430          O  
ATOM   8741  H   TYR B 570      -3.018  11.040  23.667  1.00  1.130          H  
ATOM   8742  HA  TYR B 570      -5.321  12.438  24.618  1.00  1.260          H  
ATOM   8743 1HB  TYR B 570      -4.835   9.489  24.194  1.00  1.710          H  
ATOM   8744 2HB  TYR B 570      -6.389  10.107  24.690  1.00  1.710          H  
ATOM   8745  HD1 TYR B 570      -4.328   9.210  22.023  1.00  1.710          H  
ATOM   8746  HD2 TYR B 570      -7.474  11.912  23.141  1.00  1.710          H  
ATOM   8747  HE1 TYR B 570      -5.020   9.393  19.682  1.00  1.710          H  
ATOM   8748  HE2 TYR B 570      -8.181  12.060  20.777  1.00  1.710          H  
ATOM   8749  HH  TYR B 570      -7.847  11.327  18.754  1.00  1.710          H  
ATOM   8750  N   GLU B 571      -3.954  10.418  26.836  1.00  0.940          N  
ATOM   8751  CA  GLU B 571      -3.719   9.993  28.226  1.00  0.950          C  
ATOM   8752  C   GLU B 571      -3.459  11.172  29.172  1.00  0.810          C  
ATOM   8753  O   GLU B 571      -3.654  11.066  30.382  1.00  0.810          O  
ATOM   8754  CB  GLU B 571      -2.506   9.045  28.259  1.00  1.330          C  
ATOM   8755  CG  GLU B 571      -2.166   8.371  29.591  1.00  1.330          C  
ATOM   8756  CD  GLU B 571      -3.177   7.352  30.032  1.00  1.330          C  
ATOM   8757  OE1 GLU B 571      -3.953   6.907  29.217  1.00  1.330          O  
ATOM   8758  OE2 GLU B 571      -3.164   7.000  31.190  1.00  1.330          O  
ATOM   8759  H   GLU B 571      -3.407   9.918  26.130  1.00  1.130          H  
ATOM   8760  HA  GLU B 571      -4.603   9.452  28.574  1.00  1.140          H  
ATOM   8761 1HB  GLU B 571      -2.683   8.235  27.579  1.00  1.590          H  
ATOM   8762 2HB  GLU B 571      -1.616   9.576  27.905  1.00  1.590          H  
ATOM   8763 1HG  GLU B 571      -1.209   7.871  29.476  1.00  1.590          H  
ATOM   8764 2HG  GLU B 571      -2.052   9.121  30.366  1.00  1.590          H  
ATOM   8765  N   ASP B 572      -2.977  12.301  28.656  1.00  0.750          N  
ATOM   8766  CA  ASP B 572      -2.662  13.448  29.496  1.00  0.700          C  
ATOM   8767  C   ASP B 572      -3.928  14.193  29.895  1.00  0.740          C  
ATOM   8768  O   ASP B 572      -3.885  15.091  30.730  1.00  0.760          O  
ATOM   8769  CB  ASP B 572      -1.733  14.408  28.769  1.00  1.000          C  
ATOM   8770  CG  ASP B 572      -0.298  13.948  28.605  1.00  1.000          C  
ATOM   8771  OD1 ASP B 572       0.276  13.444  29.542  1.00  1.000          O  
ATOM   8772  OD2 ASP B 572       0.229  14.093  27.518  1.00  1.000          O  
ATOM   8773  H   ASP B 572      -2.862  12.396  27.644  1.00  0.900          H  
ATOM   8774  HA  ASP B 572      -2.167  13.092  30.402  1.00  0.840          H  
ATOM   8775 1HB  ASP B 572      -2.146  14.555  27.789  1.00  1.200          H  
ATOM   8776 2HB  ASP B 572      -1.731  15.361  29.275  1.00  1.200          H  
ATOM   8777  N   ILE B 573      -5.046  13.815  29.272  1.00  0.820          N  
ATOM   8778  CA  ILE B 573      -6.372  14.335  29.556  1.00  0.920          C  
ATOM   8779  C   ILE B 573      -7.258  13.174  30.023  1.00  1.000          C  
ATOM   8780  O   ILE B 573      -7.889  13.228  31.086  1.00  1.120          O  
ATOM   8781  CB  ILE B 573      -6.958  15.056  28.313  1.00  1.250          C  
ATOM   8782  CG1 ILE B 573      -6.055  16.285  28.014  1.00  1.250          C  
ATOM   8783  CG2 ILE B 573      -8.421  15.461  28.559  1.00  1.250          C  
ATOM   8784  CD1 ILE B 573      -6.295  16.996  26.729  1.00  1.250          C  
ATOM   8785  H   ILE B 573      -4.992  13.077  28.573  1.00  0.980          H  
ATOM   8786  HA  ILE B 573      -6.305  15.063  30.362  1.00  1.100          H  
ATOM   8787  HB  ILE B 573      -6.905  14.389  27.449  1.00  1.500          H  
ATOM   8788 1HG1 ILE B 573      -6.197  16.995  28.817  1.00  1.500          H  
ATOM   8789 2HG1 ILE B 573      -5.024  15.961  28.006  1.00  1.500          H  
ATOM   8790 1HG2 ILE B 573      -8.821  15.967  27.700  1.00  1.500          H  
ATOM   8791 2HG2 ILE B 573      -9.028  14.581  28.757  1.00  1.500          H  
ATOM   8792 3HG2 ILE B 573      -8.462  16.120  29.402  1.00  1.500          H  
ATOM   8793 1HD1 ILE B 573      -5.604  17.835  26.645  1.00  1.500          H  
ATOM   8794 2HD1 ILE B 573      -6.134  16.309  25.897  1.00  1.500          H  
ATOM   8795 3HD1 ILE B 573      -7.293  17.361  26.711  1.00  1.500          H  
ATOM   8796  N   VAL B 574      -7.294  12.093  29.249  1.00  1.010          N  
ATOM   8797  CA  VAL B 574      -8.199  10.989  29.532  1.00  1.100          C  
ATOM   8798  C   VAL B 574      -7.550   9.937  30.434  1.00  1.100          C  
ATOM   8799  O   VAL B 574      -7.272   8.817  30.010  1.00  1.290          O  
ATOM   8800  CB  VAL B 574      -8.620  10.304  28.208  1.00  1.500          C  
ATOM   8801  CG1 VAL B 574      -9.689   9.235  28.438  1.00  1.500          C  
ATOM   8802  CG2 VAL B 574      -9.145  11.324  27.265  1.00  1.500          C  
ATOM   8803  H   VAL B 574      -6.715  12.069  28.417  1.00  1.210          H  
ATOM   8804  HA  VAL B 574      -9.079  11.389  30.014  1.00  1.320          H  
ATOM   8805  HB  VAL B 574      -7.745   9.816  27.773  1.00  1.800          H  
ATOM   8806 1HG1 VAL B 574      -9.933   8.795  27.487  1.00  1.800          H  
ATOM   8807 2HG1 VAL B 574      -9.367   8.452  29.102  1.00  1.800          H  
ATOM   8808 3HG1 VAL B 574     -10.564   9.713  28.862  1.00  1.800          H  
ATOM   8809 1HG2 VAL B 574      -9.418  10.840  26.331  1.00  1.800          H  
ATOM   8810 2HG2 VAL B 574     -10.024  11.799  27.709  1.00  1.800          H  
ATOM   8811 3HG2 VAL B 574      -8.385  12.073  27.068  1.00  1.800          H  
ATOM   8812  N   SER B 575      -7.360  10.298  31.695  1.00  1.120          N  
ATOM   8813  CA  SER B 575      -6.763   9.412  32.701  1.00  1.150          C  
ATOM   8814  C   SER B 575      -6.992   9.943  34.102  1.00  1.140          C  
ATOM   8815  O   SER B 575      -7.501  11.046  34.277  1.00  1.110          O  
ATOM   8816  CB  SER B 575      -5.277   9.202  32.495  1.00  1.600          C  
ATOM   8817  OG  SER B 575      -4.551  10.350  32.783  1.00  1.600          O  
ATOM   8818  H   SER B 575      -7.623  11.265  31.908  1.00  1.340          H  
ATOM   8819  HA  SER B 575      -7.244   8.437  32.622  1.00  1.380          H  
ATOM   8820 1HB  SER B 575      -4.938   8.391  33.133  1.00  1.920          H  
ATOM   8821 2HB  SER B 575      -5.083   8.901  31.469  1.00  1.920          H  
ATOM   8822  HG  SER B 575      -4.253  10.672  31.903  1.00  1.920          H  
ATOM   8823  N   GLY B 576      -6.603   9.188  35.127  1.00  1.190          N  
ATOM   8824  CA  GLY B 576      -6.703   9.711  36.499  1.00  1.210          C  
ATOM   8825  C   GLY B 576      -5.893  11.011  36.636  1.00  1.160          C  
ATOM   8826  O   GLY B 576      -6.427  12.061  37.016  1.00  1.200          O  
ATOM   8827  H   GLY B 576      -6.218   8.269  34.960  1.00  1.430          H  
ATOM   8828 1HA  GLY B 576      -7.750   9.898  36.747  1.00  1.450          H  
ATOM   8829 2HA  GLY B 576      -6.331   8.966  37.202  1.00  1.450          H  
ATOM   8830  N   ARG B 577      -4.592  10.938  36.316  1.00  1.090          N  
ATOM   8831  CA  ARG B 577      -3.731  12.120  36.372  1.00  1.040          C  
ATOM   8832  C   ARG B 577      -4.226  13.160  35.381  1.00  1.000          C  
ATOM   8833  O   ARG B 577      -4.136  14.366  35.628  1.00  1.000          O  
ATOM   8834  CB  ARG B 577      -2.274  11.816  36.058  1.00  1.480          C  
ATOM   8835  CG  ARG B 577      -1.353  13.040  36.258  1.00  1.480          C  
ATOM   8836  CD  ARG B 577       0.085  12.754  36.053  1.00  1.480          C  
ATOM   8837  NE  ARG B 577       0.880  13.964  36.292  1.00  1.480          N  
ATOM   8838  CZ  ARG B 577       2.184  14.149  35.980  1.00  1.480          C  
ATOM   8839  NH1 ARG B 577       2.885  13.203  35.389  1.00  1.480          N  
ATOM   8840  NH2 ARG B 577       2.747  15.312  36.272  1.00  1.480          N  
ATOM   8841  H   ARG B 577      -4.210  10.049  36.026  1.00  1.310          H  
ATOM   8842  HA  ARG B 577      -3.784  12.542  37.375  1.00  1.250          H  
ATOM   8843 1HB  ARG B 577      -1.915  11.006  36.688  1.00  1.770          H  
ATOM   8844 2HB  ARG B 577      -2.183  11.497  35.017  1.00  1.770          H  
ATOM   8845 1HG  ARG B 577      -1.622  13.820  35.547  1.00  1.770          H  
ATOM   8846 2HG  ARG B 577      -1.482  13.422  37.272  1.00  1.770          H  
ATOM   8847 1HD  ARG B 577       0.411  11.979  36.747  1.00  1.770          H  
ATOM   8848 2HD  ARG B 577       0.243  12.428  35.026  1.00  1.770          H  
ATOM   8849  HE  ARG B 577       0.403  14.736  36.741  1.00  1.770          H  
ATOM   8850 1HH1 ARG B 577       2.457  12.318  35.163  1.00  1.770          H  
ATOM   8851 2HH1 ARG B 577       3.856  13.364  35.159  1.00  1.770          H  
ATOM   8852 1HH2 ARG B 577       2.204  16.036  36.722  1.00  1.770          H  
ATOM   8853 2HH2 ARG B 577       3.712  15.498  36.034  1.00  1.770          H  
ATOM   8854  N   GLY B 578      -4.704  12.683  34.239  1.00  0.980          N  
ATOM   8855  CA  GLY B 578      -5.202  13.513  33.169  1.00  0.960          C  
ATOM   8856  C   GLY B 578      -6.351  14.402  33.610  1.00  0.930          C  
ATOM   8857  O   GLY B 578      -6.272  15.626  33.468  1.00  0.930          O  
ATOM   8858  H   GLY B 578      -4.721  11.680  34.079  1.00  1.180          H  
ATOM   8859 1HA  GLY B 578      -4.388  14.128  32.809  1.00  1.150          H  
ATOM   8860 2HA  GLY B 578      -5.520  12.877  32.345  1.00  1.150          H  
ATOM   8861  N   VAL B 579      -7.411  13.826  34.188  1.00  0.970          N  
ATOM   8862  CA  VAL B 579      -8.523  14.655  34.592  1.00  0.980          C  
ATOM   8863  C   VAL B 579      -8.059  15.591  35.698  1.00  0.990          C  
ATOM   8864  O   VAL B 579      -8.601  16.681  35.811  1.00  0.970          O  
ATOM   8865  CB  VAL B 579      -9.787  13.852  34.992  1.00  1.370          C  
ATOM   8866  CG1 VAL B 579      -9.638  13.205  36.345  1.00  1.370          C  
ATOM   8867  CG2 VAL B 579     -11.015  14.801  34.927  1.00  1.370          C  
ATOM   8868  H   VAL B 579      -7.436  12.818  34.307  1.00  1.160          H  
ATOM   8869  HA  VAL B 579      -8.814  15.256  33.735  1.00  1.180          H  
ATOM   8870  HB  VAL B 579      -9.919  13.048  34.285  1.00  1.640          H  
ATOM   8871 1HG1 VAL B 579     -10.534  12.631  36.572  1.00  1.640          H  
ATOM   8872 2HG1 VAL B 579      -8.779  12.539  36.330  1.00  1.640          H  
ATOM   8873 3HG1 VAL B 579      -9.501  13.957  37.100  1.00  1.640          H  
ATOM   8874 1HG2 VAL B 579     -11.923  14.251  35.169  1.00  1.640          H  
ATOM   8875 2HG2 VAL B 579     -10.892  15.609  35.618  1.00  1.640          H  
ATOM   8876 3HG2 VAL B 579     -11.100  15.212  33.921  1.00  1.640          H  
ATOM   8877  N   LEU B 580      -7.083  15.185  36.532  1.00  1.040          N  
ATOM   8878  CA  LEU B 580      -6.568  16.102  37.544  1.00  1.080          C  
ATOM   8879  C   LEU B 580      -5.928  17.311  36.871  1.00  1.040          C  
ATOM   8880  O   LEU B 580      -6.185  18.450  37.272  1.00  1.080          O  
ATOM   8881  CB  LEU B 580      -5.554  15.427  38.473  1.00  1.500          C  
ATOM   8882  CG  LEU B 580      -4.905  16.325  39.587  1.00  1.500          C  
ATOM   8883  CD1 LEU B 580      -5.990  16.887  40.531  1.00  1.500          C  
ATOM   8884  CD2 LEU B 580      -3.901  15.474  40.364  1.00  1.500          C  
ATOM   8885  H   LEU B 580      -6.719  14.226  36.467  1.00  1.250          H  
ATOM   8886  HA  LEU B 580      -7.400  16.444  38.140  1.00  1.300          H  
ATOM   8887 1HB  LEU B 580      -6.038  14.580  38.953  1.00  1.800          H  
ATOM   8888 2HB  LEU B 580      -4.744  15.045  37.869  1.00  1.800          H  
ATOM   8889  HG  LEU B 580      -4.384  17.169  39.126  1.00  1.800          H  
ATOM   8890 1HD1 LEU B 580      -5.523  17.499  41.304  1.00  1.800          H  
ATOM   8891 2HD1 LEU B 580      -6.699  17.505  39.982  1.00  1.800          H  
ATOM   8892 3HD1 LEU B 580      -6.508  16.066  40.994  1.00  1.800          H  
ATOM   8893 1HD2 LEU B 580      -3.428  16.079  41.139  1.00  1.800          H  
ATOM   8894 2HD2 LEU B 580      -4.418  14.630  40.828  1.00  1.800          H  
ATOM   8895 3HD2 LEU B 580      -3.138  15.100  39.680  1.00  1.800          H  
ATOM   8896  N   ALA B 581      -5.111  17.082  35.835  1.00  1.020          N  
ATOM   8897  CA  ALA B 581      -4.499  18.192  35.113  1.00  1.030          C  
ATOM   8898  C   ALA B 581      -5.599  19.092  34.524  1.00  1.010          C  
ATOM   8899  O   ALA B 581      -5.465  20.323  34.522  1.00  1.060          O  
ATOM   8900  CB  ALA B 581      -3.562  17.670  34.037  1.00  1.440          C  
ATOM   8901  H   ALA B 581      -4.882  16.111  35.585  1.00  1.220          H  
ATOM   8902  HA  ALA B 581      -3.922  18.781  35.824  1.00  1.240          H  
ATOM   8903 1HB  ALA B 581      -3.089  18.499  33.542  1.00  1.730          H  
ATOM   8904 2HB  ALA B 581      -2.800  17.044  34.499  1.00  1.730          H  
ATOM   8905 3HB  ALA B 581      -4.122  17.072  33.312  1.00  1.730          H  
ATOM   8906  N   VAL B 582      -6.709  18.474  34.072  1.00  0.970          N  
ATOM   8907  CA  VAL B 582      -7.848  19.229  33.553  1.00  0.980          C  
ATOM   8908  C   VAL B 582      -8.448  20.049  34.696  1.00  1.010          C  
ATOM   8909  O   VAL B 582      -8.695  21.236  34.520  1.00  1.080          O  
ATOM   8910  CB  VAL B 582      -8.966  18.330  32.981  1.00  1.370          C  
ATOM   8911  CG1 VAL B 582     -10.173  19.174  32.614  1.00  1.370          C  
ATOM   8912  CG2 VAL B 582      -8.493  17.563  31.778  1.00  1.370          C  
ATOM   8913  H   VAL B 582      -6.706  17.448  34.061  1.00  1.160          H  
ATOM   8914  HA  VAL B 582      -7.500  19.902  32.776  1.00  1.180          H  
ATOM   8915  HB  VAL B 582      -9.279  17.642  33.742  1.00  1.640          H  
ATOM   8916 1HG1 VAL B 582     -10.930  18.518  32.253  1.00  1.640          H  
ATOM   8917 2HG1 VAL B 582     -10.553  19.714  33.475  1.00  1.640          H  
ATOM   8918 3HG1 VAL B 582      -9.901  19.885  31.839  1.00  1.640          H  
ATOM   8919 1HG2 VAL B 582      -9.306  16.932  31.426  1.00  1.640          H  
ATOM   8920 2HG2 VAL B 582      -8.215  18.236  31.008  1.00  1.640          H  
ATOM   8921 3HG2 VAL B 582      -7.648  16.948  32.032  1.00  1.640          H  
ATOM   8922  N   TYR B 583      -8.651  19.446  35.879  1.00  1.000          N  
ATOM   8923  CA  TYR B 583      -9.199  20.180  37.016  1.00  1.060          C  
ATOM   8924  C   TYR B 583      -8.350  21.391  37.339  1.00  1.130          C  
ATOM   8925  O   TYR B 583      -8.879  22.481  37.574  1.00  1.200          O  
ATOM   8926  CB  TYR B 583      -9.313  19.311  38.278  1.00  1.460          C  
ATOM   8927  CG  TYR B 583     -10.534  18.466  38.328  1.00  1.460          C  
ATOM   8928  CD1 TYR B 583     -10.479  17.103  38.136  1.00  1.460          C  
ATOM   8929  CD2 TYR B 583     -11.727  19.072  38.569  1.00  1.460          C  
ATOM   8930  CE1 TYR B 583     -11.614  16.359  38.156  1.00  1.460          C  
ATOM   8931  CE2 TYR B 583     -12.848  18.334  38.593  1.00  1.460          C  
ATOM   8932  CZ  TYR B 583     -12.808  16.969  38.374  1.00  1.460          C  
ATOM   8933  OH  TYR B 583     -13.963  16.231  38.366  1.00  1.460          O  
ATOM   8934  H   TYR B 583      -8.460  18.450  35.965  1.00  1.200          H  
ATOM   8935  HA  TYR B 583     -10.195  20.509  36.757  1.00  1.270          H  
ATOM   8936 1HB  TYR B 583      -8.451  18.660  38.344  1.00  1.750          H  
ATOM   8937 2HB  TYR B 583      -9.301  19.948  39.161  1.00  1.750          H  
ATOM   8938  HD1 TYR B 583      -9.550  16.621  37.957  1.00  1.750          H  
ATOM   8939  HD2 TYR B 583     -11.778  20.149  38.730  1.00  1.750          H  
ATOM   8940  HE1 TYR B 583     -11.562  15.292  37.985  1.00  1.750          H  
ATOM   8941  HE2 TYR B 583     -13.764  18.813  38.766  1.00  1.750          H  
ATOM   8942  HH  TYR B 583     -14.722  16.810  38.560  1.00  1.750          H  
ATOM   8943  N   GLN B 584      -7.029  21.233  37.328  1.00  1.120          N  
ATOM   8944  CA  GLN B 584      -6.182  22.370  37.626  1.00  1.220          C  
ATOM   8945  C   GLN B 584      -6.388  23.458  36.567  1.00  1.220          C  
ATOM   8946  O   GLN B 584      -6.499  24.642  36.898  1.00  1.280          O  
ATOM   8947  CB  GLN B 584      -4.734  21.948  37.676  1.00  1.670          C  
ATOM   8948  CG  GLN B 584      -4.353  21.067  38.828  1.00  1.670          C  
ATOM   8949  CD  GLN B 584      -2.910  20.641  38.714  1.00  1.670          C  
ATOM   8950  OE1 GLN B 584      -2.199  21.096  37.793  1.00  1.670          O  
ATOM   8951  NE2 GLN B 584      -2.460  19.781  39.623  1.00  1.670          N  
ATOM   8952  H   GLN B 584      -6.638  20.300  37.155  1.00  1.340          H  
ATOM   8953  HA  GLN B 584      -6.461  22.774  38.598  1.00  1.460          H  
ATOM   8954 1HB  GLN B 584      -4.483  21.431  36.757  1.00  2.000          H  
ATOM   8955 2HB  GLN B 584      -4.151  22.828  37.751  1.00  2.000          H  
ATOM   8956 1HG  GLN B 584      -4.484  21.618  39.759  1.00  2.000          H  
ATOM   8957 2HG  GLN B 584      -4.980  20.175  38.825  1.00  2.000          H  
ATOM   8958 1HE2 GLN B 584      -1.510  19.465  39.591  1.00  2.000          H  
ATOM   8959 2HE2 GLN B 584      -3.066  19.449  40.349  1.00  2.000          H  
ATOM   8960  N   TRP B 585      -6.484  23.057  35.298  1.00  1.190          N  
ATOM   8961  CA  TRP B 585      -6.744  24.008  34.235  1.00  1.250          C  
ATOM   8962  C   TRP B 585      -8.093  24.715  34.352  1.00  1.240          C  
ATOM   8963  O   TRP B 585      -8.161  25.945  34.239  1.00  1.290          O  
ATOM   8964  CB  TRP B 585      -6.624  23.351  32.872  1.00  1.730          C  
ATOM   8965  CG  TRP B 585      -7.116  24.211  31.808  1.00  1.730          C  
ATOM   8966  CD1 TRP B 585      -6.553  25.343  31.331  1.00  1.730          C  
ATOM   8967  CD2 TRP B 585      -8.292  23.987  31.025  1.00  1.730          C  
ATOM   8968  NE1 TRP B 585      -7.310  25.850  30.335  1.00  1.730          N  
ATOM   8969  CE2 TRP B 585      -8.378  25.023  30.125  1.00  1.730          C  
ATOM   8970  CE3 TRP B 585      -9.257  23.001  31.020  1.00  1.730          C  
ATOM   8971  CZ2 TRP B 585      -9.405  25.104  29.214  1.00  1.730          C  
ATOM   8972  CZ3 TRP B 585     -10.277  23.062  30.110  1.00  1.730          C  
ATOM   8973  CH2 TRP B 585     -10.353  24.083  29.236  1.00  1.730          C  
ATOM   8974  H   TRP B 585      -6.316  22.071  35.067  1.00  1.430          H  
ATOM   8975  HA  TRP B 585      -5.967  24.769  34.286  1.00  1.500          H  
ATOM   8976 1HB  TRP B 585      -5.611  23.097  32.666  1.00  2.070          H  
ATOM   8977 2HB  TRP B 585      -7.186  22.429  32.865  1.00  2.070          H  
ATOM   8978  HD1 TRP B 585      -5.646  25.792  31.708  1.00  2.070          H  
ATOM   8979  HE1 TRP B 585      -7.117  26.699  29.833  1.00  2.070          H  
ATOM   8980  HE3 TRP B 585      -9.197  22.180  31.727  1.00  2.070          H  
ATOM   8981  HZ2 TRP B 585      -9.488  25.919  28.494  1.00  2.070          H  
ATOM   8982  HZ3 TRP B 585     -11.027  22.275  30.113  1.00  2.070          H  
ATOM   8983  HH2 TRP B 585     -11.171  24.099  28.541  1.00  2.070          H  
ATOM   8984  N   ILE B 586      -9.179  23.972  34.570  1.00  1.200          N  
ATOM   8985  CA  ILE B 586     -10.456  24.655  34.604  1.00  1.240          C  
ATOM   8986  C   ILE B 586     -10.566  25.522  35.833  1.00  1.280          C  
ATOM   8987  O   ILE B 586     -11.218  26.551  35.758  1.00  1.350          O  
ATOM   8988  CB  ILE B 586     -11.698  23.738  34.540  1.00  1.720          C  
ATOM   8989  CG1 ILE B 586     -11.798  22.891  35.762  1.00  1.720          C  
ATOM   8990  CG2 ILE B 586     -11.664  22.900  33.290  1.00  1.720          C  
ATOM   8991  CD1 ILE B 586     -13.011  22.176  35.874  1.00  1.720          C  
ATOM   8992  H   ILE B 586      -9.084  22.966  34.679  1.00  1.440          H  
ATOM   8993  HA  ILE B 586     -10.504  25.309  33.731  1.00  1.490          H  
ATOM   8994  HB  ILE B 586     -12.579  24.359  34.511  1.00  2.060          H  
ATOM   8995 1HG1 ILE B 586     -10.982  22.214  35.760  1.00  2.060          H  
ATOM   8996 2HG1 ILE B 586     -11.769  23.484  36.640  1.00  2.060          H  
ATOM   8997 1HG2 ILE B 586     -12.535  22.283  33.185  1.00  2.060          H  
ATOM   8998 2HG2 ILE B 586     -11.616  23.576  32.457  1.00  2.060          H  
ATOM   8999 3HG2 ILE B 586     -10.789  22.272  33.317  1.00  2.060          H  
ATOM   9000 1HD1 ILE B 586     -12.991  21.599  36.796  1.00  2.060          H  
ATOM   9001 2HD1 ILE B 586     -13.832  22.877  35.898  1.00  2.060          H  
ATOM   9002 3HD1 ILE B 586     -13.155  21.518  35.059  1.00  2.060          H  
ATOM   9003  N   THR B 587      -9.927  25.136  36.951  1.00  1.290          N  
ATOM   9004  CA  THR B 587      -9.979  25.943  38.162  1.00  1.360          C  
ATOM   9005  C   THR B 587      -9.040  27.146  38.038  1.00  1.380          C  
ATOM   9006  O   THR B 587      -9.229  28.162  38.699  1.00  1.430          O  
ATOM   9007  CB  THR B 587      -9.742  25.081  39.436  1.00  1.880          C  
ATOM   9008  OG1 THR B 587      -8.479  24.415  39.372  1.00  1.880          O  
ATOM   9009  CG2 THR B 587     -10.863  24.027  39.629  1.00  1.880          C  
ATOM   9010  H   THR B 587      -9.439  24.241  36.964  1.00  1.550          H  
ATOM   9011  HA  THR B 587     -10.978  26.338  38.267  1.00  1.630          H  
ATOM   9012  HB  THR B 587      -9.743  25.745  40.306  1.00  2.250          H  
ATOM   9013  HG1 THR B 587      -8.462  23.845  38.579  1.00  2.250          H  
ATOM   9014 1HG2 THR B 587     -10.674  23.464  40.548  1.00  2.250          H  
ATOM   9015 2HG2 THR B 587     -11.825  24.518  39.698  1.00  2.250          H  
ATOM   9016 3HG2 THR B 587     -10.876  23.345  38.791  1.00  2.250          H  
ATOM   9017  N   ALA B 588      -8.068  27.093  37.117  1.00  1.490          N  
ATOM   9018  CA  ALA B 588      -7.272  28.275  36.841  1.00  1.620          C  
ATOM   9019  C   ALA B 588      -8.213  29.359  36.284  1.00  1.790          C  
ATOM   9020  O   ALA B 588      -8.084  30.540  36.617  1.00  1.990          O  
ATOM   9021  CB  ALA B 588      -6.144  27.964  35.864  1.00  2.220          C  
ATOM   9022  H   ALA B 588      -7.836  26.215  36.649  1.00  1.790          H  
ATOM   9023  HA  ALA B 588      -6.847  28.632  37.778  1.00  1.940          H  
ATOM   9024 1HB  ALA B 588      -5.562  28.864  35.687  1.00  2.660          H  
ATOM   9025 2HB  ALA B 588      -5.504  27.187  36.289  1.00  2.660          H  
ATOM   9026 3HB  ALA B 588      -6.554  27.614  34.926  1.00  2.660          H  
ATOM   9027  N   GLU B 589      -9.186  28.926  35.447  1.00  1.930          N  
ATOM   9028  CA  GLU B 589     -10.198  29.825  34.872  1.00  2.340          C  
ATOM   9029  C   GLU B 589     -11.289  30.138  35.923  1.00  2.350          C  
ATOM   9030  O   GLU B 589     -11.611  31.301  36.193  1.00  2.610          O  
ATOM   9031  CB  GLU B 589     -10.857  29.197  33.623  1.00  3.110          C  
ATOM   9032  CG  GLU B 589      -9.946  29.029  32.381  1.00  3.110          C  
ATOM   9033  CD  GLU B 589     -10.674  28.383  31.175  1.00  3.110          C  
ATOM   9034  OE1 GLU B 589     -11.743  27.829  31.366  1.00  3.110          O  
ATOM   9035  OE2 GLU B 589     -10.176  28.487  30.067  1.00  3.110          O  
ATOM   9036  H   GLU B 589      -9.169  27.933  35.188  1.00  2.320          H  
ATOM   9037  HA  GLU B 589      -9.715  30.758  34.587  1.00  2.810          H  
ATOM   9038 1HB  GLU B 589     -11.243  28.214  33.875  1.00  3.730          H  
ATOM   9039 2HB  GLU B 589     -11.708  29.807  33.324  1.00  3.730          H  
ATOM   9040 1HG  GLU B 589      -9.565  30.004  32.091  1.00  3.730          H  
ATOM   9041 2HG  GLU B 589      -9.095  28.400  32.659  1.00  3.730          H  
ATOM   9042  N   HIS B 590     -11.812  29.091  36.571  1.00  2.140          N  
ATOM   9043  CA  HIS B 590     -12.816  29.204  37.630  1.00  2.240          C  
ATOM   9044  C   HIS B 590     -12.120  29.493  38.932  1.00  2.230          C  
ATOM   9045  O   HIS B 590     -12.137  28.663  39.840  1.00  2.540          O  
ATOM   9046  CB  HIS B 590     -13.660  27.919  37.825  1.00  3.100          C  
ATOM   9047  CG  HIS B 590     -14.656  27.601  36.781  1.00  3.100          C  
ATOM   9048  ND1 HIS B 590     -15.803  28.349  36.622  1.00  3.100          N  
ATOM   9049  CD2 HIS B 590     -14.721  26.602  35.870  1.00  3.100          C  
ATOM   9050  CE1 HIS B 590     -16.529  27.831  35.644  1.00  3.100          C  
ATOM   9051  NE2 HIS B 590     -15.896  26.767  35.167  1.00  3.100          N  
ATOM   9052  H   HIS B 590     -11.513  28.169  36.292  1.00  2.570          H  
ATOM   9053  HA  HIS B 590     -13.496  30.030  37.420  1.00  2.690          H  
ATOM   9054 1HB  HIS B 590     -13.004  27.070  37.894  1.00  3.720          H  
ATOM   9055 2HB  HIS B 590     -14.195  27.986  38.771  1.00  3.720          H  
ATOM   9056  HD1 HIS B 590     -16.188  28.923  37.394  1.00  3.720          H  
ATOM   9057  HD2 HIS B 590     -14.058  25.774  35.637  1.00  3.720          H  
ATOM   9058  HE1 HIS B 590     -17.478  28.282  35.361  1.00  3.720          H  
ATOM   9059  N   LYS B 591     -11.593  30.708  39.044  1.00  2.300          N  
ATOM   9060  CA  LYS B 591     -10.778  31.129  40.181  1.00  2.390          C  
ATOM   9061  C   LYS B 591     -11.504  31.020  41.525  1.00  2.330          C  
ATOM   9062  O   LYS B 591     -10.864  31.037  42.578  1.00  2.590          O  
ATOM   9063  CB  LYS B 591     -10.251  32.552  39.963  1.00  3.310          C  
ATOM   9064  CG  LYS B 591     -11.302  33.661  39.988  1.00  3.310          C  
ATOM   9065  CD  LYS B 591     -10.664  35.020  39.686  1.00  3.310          C  
ATOM   9066  CE  LYS B 591     -11.685  36.154  39.733  1.00  3.310          C  
ATOM   9067  NZ  LYS B 591     -11.061  37.472  39.405  1.00  3.310          N  
ATOM   9068  H   LYS B 591     -11.685  31.298  38.212  1.00  2.760          H  
ATOM   9069  HA  LYS B 591      -9.912  30.463  40.223  1.00  2.870          H  
ATOM   9070 1HB  LYS B 591      -9.508  32.778  40.725  1.00  3.970          H  
ATOM   9071 2HB  LYS B 591      -9.747  32.593  38.994  1.00  3.970          H  
ATOM   9072 1HG  LYS B 591     -12.078  33.447  39.251  1.00  3.970          H  
ATOM   9073 2HG  LYS B 591     -11.765  33.703  40.975  1.00  3.970          H  
ATOM   9074 1HD  LYS B 591      -9.878  35.218  40.415  1.00  3.970          H  
ATOM   9075 2HD  LYS B 591     -10.216  34.990  38.692  1.00  3.970          H  
ATOM   9076 1HE  LYS B 591     -12.478  35.950  39.014  1.00  3.970          H  
ATOM   9077 2HE  LYS B 591     -12.118  36.207  40.732  1.00  3.970          H  
ATOM   9078 1HZ  LYS B 591     -11.763  38.198  39.444  1.00  3.970          H  
ATOM   9079 2HZ  LYS B 591     -10.330  37.676  40.073  1.00  3.970          H  
ATOM   9080 3HZ  LYS B 591     -10.666  37.437  38.476  1.00  3.970          H  
ATOM   9081  N   GLU B 592     -12.840  30.953  41.504  1.00  2.450          N  
ATOM   9082  CA  GLU B 592     -13.624  30.795  42.721  1.00  2.660          C  
ATOM   9083  C   GLU B 592     -13.429  29.400  43.348  1.00  2.600          C  
ATOM   9084  O   GLU B 592     -13.779  29.180  44.510  1.00  3.230          O  
ATOM   9085  CB  GLU B 592     -15.123  31.024  42.439  1.00  3.640          C  
ATOM   9086  CG  GLU B 592     -15.827  29.967  41.512  1.00  3.640          C  
ATOM   9087  CD  GLU B 592     -15.693  30.273  40.038  1.00  3.640          C  
ATOM   9088  OE1 GLU B 592     -14.873  31.109  39.717  1.00  3.640          O  
ATOM   9089  OE2 GLU B 592     -16.402  29.675  39.237  1.00  3.640          O  
ATOM   9090  H   GLU B 592     -13.327  30.987  40.605  1.00  2.940          H  
ATOM   9091  HA  GLU B 592     -13.287  31.539  43.442  1.00  3.190          H  
ATOM   9092 1HB  GLU B 592     -15.664  31.034  43.386  1.00  4.370          H  
ATOM   9093 2HB  GLU B 592     -15.256  32.005  41.984  1.00  4.370          H  
ATOM   9094 1HG  GLU B 592     -15.433  28.976  41.698  1.00  4.370          H  
ATOM   9095 2HG  GLU B 592     -16.885  29.947  41.769  1.00  4.370          H  
ATOM   9096  N   ALA B 593     -12.928  28.446  42.558  1.00  2.410          N  
ATOM   9097  CA  ALA B 593     -12.723  27.074  42.985  1.00  2.700          C  
ATOM   9098  C   ALA B 593     -11.297  26.854  43.479  1.00  2.490          C  
ATOM   9099  O   ALA B 593     -10.336  27.357  42.903  1.00  2.640          O  
ATOM   9100  CB  ALA B 593     -13.027  26.133  41.830  1.00  3.660          C  
ATOM   9101  H   ALA B 593     -12.651  28.695  41.607  1.00  2.890          H  
ATOM   9102  HA  ALA B 593     -13.402  26.865  43.811  1.00  3.240          H  
ATOM   9103 1HB  ALA B 593     -12.893  25.100  42.141  1.00  4.400          H  
ATOM   9104 2HB  ALA B 593     -14.053  26.282  41.498  1.00  4.400          H  
ATOM   9105 3HB  ALA B 593     -12.347  26.360  41.016  1.00  4.400          H  
ATOM   9106  N   ALA B 594     -11.170  26.045  44.515  1.00  2.630          N  
ATOM   9107  CA  ALA B 594      -9.884  25.649  45.073  1.00  2.680          C  
ATOM   9108  C   ALA B 594      -9.197  24.600  44.215  1.00  2.370          C  
ATOM   9109  O   ALA B 594      -9.820  23.911  43.404  1.00  2.410          O  
ATOM   9110  CB  ALA B 594     -10.049  25.105  46.479  1.00  3.730          C  
ATOM   9111  H   ALA B 594     -12.019  25.709  44.950  1.00  3.160          H  
ATOM   9112  HA  ALA B 594      -9.248  26.534  45.104  1.00  3.220          H  
ATOM   9113 1HB  ALA B 594      -9.074  24.844  46.883  1.00  4.480          H  
ATOM   9114 2HB  ALA B 594     -10.515  25.858  47.112  1.00  4.480          H  
ATOM   9115 3HB  ALA B 594     -10.660  24.228  46.455  1.00  4.480          H  
ATOM   9116  N   LYS B 595      -7.895  24.427  44.417  1.00  2.460          N  
ATOM   9117  CA  LYS B 595      -7.176  23.367  43.713  1.00  2.470          C  
ATOM   9118  C   LYS B 595      -7.525  22.013  44.335  1.00  2.080          C  
ATOM   9119  O   LYS B 595      -6.744  21.437  45.095  1.00  2.200          O  
ATOM   9120  CB  LYS B 595      -5.665  23.595  43.769  1.00  3.450          C  
ATOM   9121  CG  LYS B 595      -5.175  24.831  43.020  1.00  3.450          C  
ATOM   9122  CD  LYS B 595      -3.653  24.977  43.140  1.00  3.450          C  
ATOM   9123  CE  LYS B 595      -3.139  26.215  42.405  1.00  3.450          C  
ATOM   9124  NZ  LYS B 595      -1.662  26.377  42.563  1.00  3.450          N  
ATOM   9125  H   LYS B 595      -7.406  25.020  45.071  1.00  2.950          H  
ATOM   9126  HA  LYS B 595      -7.498  23.354  42.670  1.00  2.960          H  
ATOM   9127 1HB  LYS B 595      -5.351  23.685  44.808  1.00  4.140          H  
ATOM   9128 2HB  LYS B 595      -5.156  22.726  43.348  1.00  4.140          H  
ATOM   9129 1HG  LYS B 595      -5.445  24.742  41.965  1.00  4.140          H  
ATOM   9130 2HG  LYS B 595      -5.658  25.718  43.425  1.00  4.140          H  
ATOM   9131 1HD  LYS B 595      -3.378  25.047  44.193  1.00  4.140          H  
ATOM   9132 2HD  LYS B 595      -3.173  24.095  42.716  1.00  4.140          H  
ATOM   9133 1HE  LYS B 595      -3.372  26.123  41.347  1.00  4.140          H  
ATOM   9134 2HE  LYS B 595      -3.635  27.099  42.803  1.00  4.140          H  
ATOM   9135 1HZ  LYS B 595      -1.358  27.203  42.065  1.00  4.140          H  
ATOM   9136 2HZ  LYS B 595      -1.433  26.475  43.543  1.00  4.140          H  
ATOM   9137 3HZ  LYS B 595      -1.188  25.567  42.188  1.00  4.140          H  
ATOM   9138  N   TYR B 596      -8.721  21.547  44.007  1.00  1.840          N  
ATOM   9139  CA  TYR B 596      -9.327  20.338  44.538  1.00  1.640          C  
ATOM   9140  C   TYR B 596      -8.742  19.094  43.887  1.00  1.560          C  
ATOM   9141  O   TYR B 596      -8.332  19.138  42.726  1.00  1.700          O  
ATOM   9142  CB  TYR B 596     -10.824  20.334  44.262  1.00  2.380          C  
ATOM   9143  CG  TYR B 596     -11.671  21.383  44.950  1.00  2.380          C  
ATOM   9144  CD1 TYR B 596     -12.222  22.404  44.197  1.00  2.380          C  
ATOM   9145  CD2 TYR B 596     -11.919  21.319  46.305  1.00  2.380          C  
ATOM   9146  CE1 TYR B 596     -13.024  23.348  44.790  1.00  2.380          C  
ATOM   9147  CE2 TYR B 596     -12.721  22.268  46.902  1.00  2.380          C  
ATOM   9148  CZ  TYR B 596     -13.276  23.282  46.140  1.00  2.380          C  
ATOM   9149  OH  TYR B 596     -14.080  24.231  46.724  1.00  2.380          O  
ATOM   9150  H   TYR B 596      -9.260  22.148  43.386  1.00  2.210          H  
ATOM   9151  HA  TYR B 596      -9.138  20.287  45.609  1.00  1.970          H  
ATOM   9152 1HB  TYR B 596     -10.977  20.437  43.189  1.00  2.850          H  
ATOM   9153 2HB  TYR B 596     -11.216  19.363  44.549  1.00  2.850          H  
ATOM   9154  HD1 TYR B 596     -12.028  22.457  43.127  1.00  2.850          H  
ATOM   9155  HD2 TYR B 596     -11.489  20.515  46.901  1.00  2.850          H  
ATOM   9156  HE1 TYR B 596     -13.460  24.141  44.193  1.00  2.850          H  
ATOM   9157  HE2 TYR B 596     -12.922  22.215  47.972  1.00  2.850          H  
ATOM   9158  HH  TYR B 596     -14.150  24.056  47.667  1.00  2.850          H  
ATOM   9159  N   GLU B 597      -8.724  17.990  44.637  1.00  1.490          N  
ATOM   9160  CA  GLU B 597      -8.283  16.699  44.123  1.00  1.480          C  
ATOM   9161  C   GLU B 597      -9.408  16.036  43.328  1.00  1.270          C  
ATOM   9162  O   GLU B 597     -10.575  16.047  43.751  1.00  1.270          O  
ATOM   9163  CB  GLU B 597      -7.822  15.788  45.263  1.00  2.080          C  
ATOM   9164  CG  GLU B 597      -7.175  14.478  44.807  1.00  2.080          C  
ATOM   9165  CD  GLU B 597      -6.697  13.640  45.943  1.00  2.080          C  
ATOM   9166  OE1 GLU B 597      -6.900  14.028  47.063  1.00  2.080          O  
ATOM   9167  OE2 GLU B 597      -6.125  12.608  45.692  1.00  2.080          O  
ATOM   9168  H   GLU B 597      -9.048  18.052  45.592  1.00  1.790          H  
ATOM   9169  HA  GLU B 597      -7.441  16.864  43.451  1.00  1.780          H  
ATOM   9170 1HB  GLU B 597      -7.098  16.321  45.881  1.00  2.490          H  
ATOM   9171 2HB  GLU B 597      -8.675  15.538  45.897  1.00  2.490          H  
ATOM   9172 1HG  GLU B 597      -7.890  13.899  44.251  1.00  2.490          H  
ATOM   9173 2HG  GLU B 597      -6.338  14.703  44.145  1.00  2.490          H  
ATOM   9174  N   SER B 598      -9.039  15.446  42.189  1.00  1.260          N  
ATOM   9175  CA  SER B 598      -9.974  14.813  41.272  1.00  1.160          C  
ATOM   9176  C   SER B 598     -10.753  13.666  41.883  1.00  1.120          C  
ATOM   9177  O   SER B 598     -11.903  13.427  41.540  1.00  1.130          O  
ATOM   9178  CB  SER B 598      -9.206  14.273  40.089  1.00  1.660          C  
ATOM   9179  OG  SER B 598      -8.353  13.231  40.488  1.00  1.660          O  
ATOM   9180  H   SER B 598      -8.062  15.461  41.940  1.00  1.510          H  
ATOM   9181  HA  SER B 598     -10.677  15.571  40.931  1.00  1.390          H  
ATOM   9182 1HB  SER B 598      -9.908  13.906  39.351  1.00  2.000          H  
ATOM   9183 2HB  SER B 598      -8.629  15.065  39.633  1.00  2.000          H  
ATOM   9184  HG  SER B 598      -7.875  12.947  39.694  1.00  2.000          H  
ATOM   9185  N   ALA B 599     -10.217  12.987  42.880  1.00  1.150          N  
ATOM   9186  CA  ALA B 599     -10.989  11.890  43.437  1.00  1.190          C  
ATOM   9187  C   ALA B 599     -12.341  12.369  43.973  1.00  1.200          C  
ATOM   9188  O   ALA B 599     -13.367  11.683  43.828  1.00  1.240          O  
ATOM   9189  CB  ALA B 599     -10.208  11.229  44.561  1.00  1.650          C  
ATOM   9190  H   ALA B 599      -9.269  13.167  43.181  1.00  1.380          H  
ATOM   9191  HA  ALA B 599     -11.171  11.166  42.643  1.00  1.430          H  
ATOM   9192 1HB  ALA B 599     -10.784  10.394  44.958  1.00  1.980          H  
ATOM   9193 2HB  ALA B 599      -9.254  10.867  44.180  1.00  1.980          H  
ATOM   9194 3HB  ALA B 599     -10.027  11.956  45.354  1.00  1.980          H  
ATOM   9195  N   GLU B 600     -12.353  13.559  44.572  1.00  1.200          N  
ATOM   9196  CA  GLU B 600     -13.566  14.058  45.169  1.00  1.240          C  
ATOM   9197  C   GLU B 600     -14.398  14.785  44.142  1.00  1.180          C  
ATOM   9198  O   GLU B 600     -15.633  14.668  44.144  1.00  1.220          O  
ATOM   9199  CB  GLU B 600     -13.226  14.960  46.357  1.00  1.720          C  
ATOM   9200  CG  GLU B 600     -12.589  14.212  47.548  1.00  1.720          C  
ATOM   9201  CD  GLU B 600     -12.218  15.118  48.703  1.00  1.720          C  
ATOM   9202  OE1 GLU B 600     -12.185  16.309  48.512  1.00  1.720          O  
ATOM   9203  OE2 GLU B 600     -11.969  14.614  49.772  1.00  1.720          O  
ATOM   9204  H   GLU B 600     -11.518  14.146  44.597  1.00  1.440          H  
ATOM   9205  HA  GLU B 600     -14.144  13.212  45.537  1.00  1.490          H  
ATOM   9206 1HB  GLU B 600     -12.526  15.734  46.030  1.00  2.060          H  
ATOM   9207 2HB  GLU B 600     -14.128  15.460  46.706  1.00  2.060          H  
ATOM   9208 1HG  GLU B 600     -13.289  13.457  47.902  1.00  2.060          H  
ATOM   9209 2HG  GLU B 600     -11.694  13.699  47.197  1.00  2.060          H  
ATOM   9210  N   GLU B 601     -13.736  15.503  43.237  1.00  1.130          N  
ATOM   9211  CA  GLU B 601     -14.470  16.275  42.256  1.00  1.150          C  
ATOM   9212  C   GLU B 601     -15.132  15.383  41.205  1.00  1.050          C  
ATOM   9213  O   GLU B 601     -16.191  15.730  40.689  1.00  1.100          O  
ATOM   9214  CB  GLU B 601     -13.601  17.323  41.622  1.00  1.600          C  
ATOM   9215  CG  GLU B 601     -13.131  18.359  42.574  1.00  1.600          C  
ATOM   9216  CD  GLU B 601     -14.239  19.035  43.304  1.00  1.600          C  
ATOM   9217  OE1 GLU B 601     -15.193  19.422  42.690  1.00  1.600          O  
ATOM   9218  OE2 GLU B 601     -14.164  19.078  44.501  1.00  1.600          O  
ATOM   9219  H   GLU B 601     -12.714  15.564  43.286  1.00  1.360          H  
ATOM   9220  HA  GLU B 601     -15.256  16.806  42.783  1.00  1.380          H  
ATOM   9221 1HB  GLU B 601     -12.733  16.855  41.172  1.00  1.920          H  
ATOM   9222 2HB  GLU B 601     -14.178  17.822  40.865  1.00  1.920          H  
ATOM   9223 1HG  GLU B 601     -12.474  17.879  43.293  1.00  1.920          H  
ATOM   9224 2HG  GLU B 601     -12.552  19.094  42.022  1.00  1.920          H  
ATOM   9225  N   VAL B 602     -14.519  14.241  40.883  1.00  1.020          N  
ATOM   9226  CA  VAL B 602     -15.107  13.290  39.952  1.00  1.050          C  
ATOM   9227  C   VAL B 602     -16.381  12.705  40.550  1.00  1.090          C  
ATOM   9228  O   VAL B 602     -17.399  12.623  39.857  1.00  1.140          O  
ATOM   9229  CB  VAL B 602     -14.093  12.200  39.572  1.00  1.460          C  
ATOM   9230  CG1 VAL B 602     -14.755  11.080  38.802  1.00  1.460          C  
ATOM   9231  CG2 VAL B 602     -13.015  12.846  38.690  1.00  1.460          C  
ATOM   9232  H   VAL B 602     -13.612  14.024  41.299  1.00  1.220          H  
ATOM   9233  HA  VAL B 602     -15.370  13.825  39.039  1.00  1.260          H  
ATOM   9234  HB  VAL B 602     -13.644  11.784  40.478  1.00  1.750          H  
ATOM   9235 1HG1 VAL B 602     -14.006  10.341  38.539  1.00  1.750          H  
ATOM   9236 2HG1 VAL B 602     -15.521  10.608  39.412  1.00  1.750          H  
ATOM   9237 3HG1 VAL B 602     -15.207  11.461  37.911  1.00  1.750          H  
ATOM   9238 1HG2 VAL B 602     -12.273  12.102  38.414  1.00  1.750          H  
ATOM   9239 2HG2 VAL B 602     -13.471  13.259  37.795  1.00  1.750          H  
ATOM   9240 3HG2 VAL B 602     -12.539  13.643  39.234  1.00  1.750          H  
ATOM   9241  N   SER B 603     -16.339  12.297  41.832  1.00  1.120          N  
ATOM   9242  CA  SER B 603     -17.542  11.787  42.483  1.00  1.210          C  
ATOM   9243  C   SER B 603     -18.619  12.873  42.476  1.00  1.250          C  
ATOM   9244  O   SER B 603     -19.793  12.607  42.190  1.00  1.350          O  
ATOM   9245  CB  SER B 603     -17.242  11.359  43.903  1.00  1.660          C  
ATOM   9246  OG  SER B 603     -18.394  10.860  44.531  1.00  1.660          O  
ATOM   9247  H   SER B 603     -15.456  12.312  42.360  1.00  1.340          H  
ATOM   9248  HA  SER B 603     -17.908  10.927  41.921  1.00  1.450          H  
ATOM   9249 1HB  SER B 603     -16.462  10.597  43.897  1.00  1.990          H  
ATOM   9250 2HB  SER B 603     -16.858  12.213  44.464  1.00  1.990          H  
ATOM   9251  HG  SER B 603     -18.119  10.606  45.414  1.00  1.990          H  
ATOM   9252  N   THR B 604     -18.203  14.106  42.781  1.00  1.200          N  
ATOM   9253  CA  THR B 604     -19.083  15.260  42.809  1.00  1.300          C  
ATOM   9254  C   THR B 604     -19.738  15.463  41.436  1.00  1.340          C  
ATOM   9255  O   THR B 604     -20.959  15.620  41.333  1.00  1.490          O  
ATOM   9256  CB  THR B 604     -18.260  16.513  43.223  1.00  1.780          C  
ATOM   9257  OG1 THR B 604     -17.729  16.319  44.546  1.00  1.780          O  
ATOM   9258  CG2 THR B 604     -19.059  17.748  43.222  1.00  1.780          C  
ATOM   9259  H   THR B 604     -17.228  14.247  43.047  1.00  1.440          H  
ATOM   9260  HA  THR B 604     -19.863  15.084  43.548  1.00  1.560          H  
ATOM   9261  HB  THR B 604     -17.466  16.647  42.534  1.00  2.140          H  
ATOM   9262  HG1 THR B 604     -17.019  15.645  44.521  1.00  2.140          H  
ATOM   9263 1HG2 THR B 604     -18.421  18.585  43.511  1.00  2.140          H  
ATOM   9264 2HG2 THR B 604     -19.470  17.936  42.232  1.00  2.140          H  
ATOM   9265 3HG2 THR B 604     -19.841  17.634  43.943  1.00  2.140          H  
ATOM   9266  N   ALA B 605     -18.949  15.424  40.363  1.00  1.240          N  
ATOM   9267  CA  ALA B 605     -19.503  15.598  39.032  1.00  1.330          C  
ATOM   9268  C   ALA B 605     -20.543  14.525  38.707  1.00  1.380          C  
ATOM   9269  O   ALA B 605     -21.588  14.822  38.126  1.00  1.500          O  
ATOM   9270  CB  ALA B 605     -18.382  15.536  38.021  1.00  1.830          C  
ATOM   9271  H   ALA B 605     -17.943  15.320  40.479  1.00  1.490          H  
ATOM   9272  HA  ALA B 605     -19.983  16.574  38.989  1.00  1.600          H  
ATOM   9273 1HB  ALA B 605     -18.760  15.688  37.022  1.00  2.190          H  
ATOM   9274 2HB  ALA B 605     -17.660  16.285  38.258  1.00  2.190          H  
ATOM   9275 3HB  ALA B 605     -17.913  14.573  38.090  1.00  2.190          H  
ATOM   9276  N   ALA B 606     -20.262  13.271  39.081  1.00  1.380          N  
ATOM   9277  CA  ALA B 606     -21.189  12.172  38.832  1.00  1.550          C  
ATOM   9278  C   ALA B 606     -22.513  12.275  39.618  1.00  1.680          C  
ATOM   9279  O   ALA B 606     -23.578  11.980  39.067  1.00  1.870          O  
ATOM   9280  CB  ALA B 606     -20.502  10.850  39.147  1.00  2.100          C  
ATOM   9281  H   ALA B 606     -19.350  13.071  39.508  1.00  1.660          H  
ATOM   9282  HA  ALA B 606     -21.438  12.185  37.781  1.00  1.860          H  
ATOM   9283 1HB  ALA B 606     -21.173  10.022  38.917  1.00  2.520          H  
ATOM   9284 2HB  ALA B 606     -19.589  10.759  38.551  1.00  2.520          H  
ATOM   9285 3HB  ALA B 606     -20.243  10.824  40.207  1.00  2.520          H  
ATOM   9286  N   PHE B 607     -22.468  12.713  40.888  1.00  1.720          N  
ATOM   9287  CA  PHE B 607     -23.686  12.724  41.716  1.00  1.920          C  
ATOM   9288  C   PHE B 607     -24.360  14.067  42.078  1.00  1.960          C  
ATOM   9289  O   PHE B 607     -25.441  14.075  42.687  1.00  2.370          O  
ATOM   9290  CB  PHE B 607     -23.392  11.950  42.996  1.00  2.610          C  
ATOM   9291  CG  PHE B 607     -23.074  10.510  42.711  1.00  2.610          C  
ATOM   9292  CD1 PHE B 607     -21.767  10.044  42.750  1.00  2.610          C  
ATOM   9293  CD2 PHE B 607     -24.084   9.622  42.381  1.00  2.610          C  
ATOM   9294  CE1 PHE B 607     -21.482   8.733  42.465  1.00  2.610          C  
ATOM   9295  CE2 PHE B 607     -23.799   8.311  42.101  1.00  2.610          C  
ATOM   9296  CZ  PHE B 607     -22.497   7.865  42.140  1.00  2.610          C  
ATOM   9297  H   PHE B 607     -21.557  12.920  41.312  1.00  2.060          H  
ATOM   9298  HA  PHE B 607     -24.432  12.150  41.168  1.00  2.300          H  
ATOM   9299 1HB  PHE B 607     -22.535  12.400  43.502  1.00  3.130          H  
ATOM   9300 2HB  PHE B 607     -24.245  11.995  43.667  1.00  3.130          H  
ATOM   9301  HD1 PHE B 607     -20.958  10.726  43.006  1.00  3.130          H  
ATOM   9302  HD2 PHE B 607     -25.116   9.974  42.342  1.00  3.130          H  
ATOM   9303  HE1 PHE B 607     -20.449   8.380  42.496  1.00  3.130          H  
ATOM   9304  HE2 PHE B 607     -24.604   7.622  41.844  1.00  3.130          H  
ATOM   9305  HZ  PHE B 607     -22.270   6.823  41.913  1.00  3.130          H  
ATOM   9306  N   ARG B 608     -23.794  15.203  41.708  1.00  2.170          N  
ATOM   9307  CA  ARG B 608     -24.415  16.473  42.074  1.00  2.630          C  
ATOM   9308  C   ARG B 608     -25.604  16.912  41.254  1.00  2.660          C  
ATOM   9309  O   ARG B 608     -25.471  17.639  40.268  1.00  3.030          O  
ATOM   9310  CB  ARG B 608     -23.413  17.607  42.087  1.00  3.500          C  
ATOM   9311  CG  ARG B 608     -22.480  17.619  43.259  1.00  3.500          C  
ATOM   9312  CD  ARG B 608     -23.133  18.094  44.540  1.00  3.500          C  
ATOM   9313  NE  ARG B 608     -23.467  19.523  44.453  1.00  3.500          N  
ATOM   9314  CZ  ARG B 608     -22.650  20.549  44.805  1.00  3.500          C  
ATOM   9315  NH1 ARG B 608     -21.458  20.330  45.341  1.00  3.500          N  
ATOM   9316  NH2 ARG B 608     -23.060  21.789  44.601  1.00  3.500          N  
ATOM   9317  H   ARG B 608     -22.887  15.205  41.234  1.00  2.600          H  
ATOM   9318  HA  ARG B 608     -24.776  16.352  43.088  1.00  3.160          H  
ATOM   9319 1HB  ARG B 608     -22.793  17.538  41.194  1.00  4.200          H  
ATOM   9320 2HB  ARG B 608     -23.925  18.555  42.045  1.00  4.200          H  
ATOM   9321 1HG  ARG B 608     -22.053  16.634  43.418  1.00  4.200          H  
ATOM   9322 2HG  ARG B 608     -21.720  18.334  43.012  1.00  4.200          H  
ATOM   9323 1HD  ARG B 608     -24.046  17.552  44.744  1.00  4.200          H  
ATOM   9324 2HD  ARG B 608     -22.450  17.941  45.368  1.00  4.200          H  
ATOM   9325  HE  ARG B 608     -24.360  19.779  44.006  1.00  4.200          H  
ATOM   9326 1HH1 ARG B 608     -21.146  19.390  45.519  1.00  4.200          H  
ATOM   9327 2HH1 ARG B 608     -20.866  21.109  45.594  1.00  4.200          H  
ATOM   9328 1HH2 ARG B 608     -23.986  21.950  44.189  1.00  4.200          H  
ATOM   9329 2HH2 ARG B 608     -22.473  22.571  44.845  1.00  4.200          H  
ATOM   9330  N   GLU B 609     -26.785  16.462  41.695  1.00  2.750          N  
ATOM   9331  CA  GLU B 609     -28.045  16.812  41.034  1.00  3.270          C  
ATOM   9332  C   GLU B 609     -28.225  18.325  41.157  1.00  3.120          C  
ATOM   9333  O   GLU B 609     -28.742  18.983  40.256  1.00  3.630          O  
ATOM   9334  CB  GLU B 609     -29.230  16.092  41.681  1.00  4.370          C  
ATOM   9335  CG  GLU B 609     -29.230  14.587  41.485  1.00  4.370          C  
ATOM   9336  CD  GLU B 609     -29.263  14.210  40.055  1.00  4.370          C  
ATOM   9337  OE1 GLU B 609     -30.040  14.762  39.324  1.00  4.370          O  
ATOM   9338  OE2 GLU B 609     -28.483  13.375  39.673  1.00  4.370          O  
ATOM   9339  H   GLU B 609     -26.764  15.808  42.479  1.00  3.300          H  
ATOM   9340  HA  GLU B 609     -27.987  16.551  39.977  1.00  3.920          H  
ATOM   9341 1HB  GLU B 609     -29.236  16.292  42.752  1.00  5.240          H  
ATOM   9342 2HB  GLU B 609     -30.160  16.484  41.270  1.00  5.240          H  
ATOM   9343 1HG  GLU B 609     -28.327  14.170  41.937  1.00  5.240          H  
ATOM   9344 2HG  GLU B 609     -30.091  14.159  41.994  1.00  5.240          H  
ATOM   9345  N   ASP B 610     -27.778  18.860  42.299  1.00  2.870          N  
ATOM   9346  CA  ASP B 610     -27.736  20.285  42.590  1.00  2.870          C  
ATOM   9347  C   ASP B 610     -26.359  20.665  42.029  1.00  2.260          C  
ATOM   9348  O   ASP B 610     -25.351  20.415  42.693  1.00  2.470          O  
ATOM   9349  CB  ASP B 610     -27.828  20.549  44.097  1.00  4.020          C  
ATOM   9350  CG  ASP B 610     -27.888  22.032  44.461  1.00  4.020          C  
ATOM   9351  OD1 ASP B 610     -27.741  22.844  43.585  1.00  4.020          O  
ATOM   9352  OD2 ASP B 610     -28.087  22.334  45.614  1.00  4.020          O  
ATOM   9353  H   ASP B 610     -27.429  18.224  43.000  1.00  3.440          H  
ATOM   9354  HA  ASP B 610     -28.547  20.792  42.080  1.00  3.440          H  
ATOM   9355 1HB  ASP B 610     -28.721  20.064  44.491  1.00  4.820          H  
ATOM   9356 2HB  ASP B 610     -26.969  20.103  44.598  1.00  4.820          H  
ATOM   9357  N   PRO B 611     -26.265  21.271  40.841  1.00  2.360          N  
ATOM   9358  CA  PRO B 611     -25.051  21.374  40.051  1.00  2.500          C  
ATOM   9359  C   PRO B 611     -23.870  22.096  40.666  1.00  2.090          C  
ATOM   9360  O   PRO B 611     -24.005  23.103  41.361  1.00  2.410          O  
ATOM   9361  CB  PRO B 611     -25.526  22.135  38.806  1.00  3.750          C  
ATOM   9362  CG  PRO B 611     -26.752  22.904  39.260  1.00  3.750          C  
ATOM   9363  CD  PRO B 611     -27.404  22.024  40.305  1.00  3.750          C  
ATOM   9364  HA  PRO B 611     -24.750  20.346  39.771  1.00  3.000          H  
ATOM   9365 1HB  PRO B 611     -24.720  22.791  38.438  1.00  4.500          H  
ATOM   9366 2HB  PRO B 611     -25.753  21.423  38.000  1.00  4.500          H  
ATOM   9367 1HG  PRO B 611     -26.445  23.880  39.675  1.00  4.500          H  
ATOM   9368 2HG  PRO B 611     -27.413  23.113  38.406  1.00  4.500          H  
ATOM   9369 1HD  PRO B 611     -27.851  22.663  41.089  1.00  4.500          H  
ATOM   9370 2HD  PRO B 611     -28.136  21.349  39.839  1.00  4.500          H  
ATOM   9371  N   CYS B 612     -22.699  21.598  40.280  1.00  1.720          N  
ATOM   9372  CA  CYS B 612     -21.371  22.083  40.633  1.00  1.550          C  
ATOM   9373  C   CYS B 612     -20.535  22.198  39.356  1.00  1.370          C  
ATOM   9374  O   CYS B 612     -19.614  21.397  39.172  1.00  1.350          O  
ATOM   9375  CB  CYS B 612     -20.687  21.087  41.562  1.00  2.240          C  
ATOM   9376  SG  CYS B 612     -19.086  21.602  42.130  1.00  2.240          S  
ATOM   9377  H   CYS B 612     -22.751  20.767  39.706  1.00  2.060          H  
ATOM   9378  HA  CYS B 612     -21.453  23.045  41.136  1.00  1.860          H  
ATOM   9379 1HB  CYS B 612     -21.309  20.925  42.419  1.00  2.690          H  
ATOM   9380 2HB  CYS B 612     -20.577  20.127  41.058  1.00  2.690          H  
ATOM   9381  HG  CYS B 612     -18.569  21.695  40.909  1.00  2.690          H  
ATOM   9382  N   PRO B 613     -20.800  23.202  38.500  1.00  1.290          N  
ATOM   9383  CA  PRO B 613     -20.331  23.338  37.122  1.00  1.240          C  
ATOM   9384  C   PRO B 613     -18.863  23.068  36.829  1.00  1.160          C  
ATOM   9385  O   PRO B 613     -18.560  22.495  35.786  1.00  1.170          O  
ATOM   9386  CB  PRO B 613     -20.639  24.812  36.830  1.00  1.860          C  
ATOM   9387  CG  PRO B 613     -21.837  25.125  37.680  1.00  1.860          C  
ATOM   9388  CD  PRO B 613     -21.595  24.377  38.967  1.00  1.860          C  
ATOM   9389  HA  PRO B 613     -20.960  22.696  36.482  1.00  1.490          H  
ATOM   9390 1HB  PRO B 613     -19.763  25.438  37.075  1.00  2.230          H  
ATOM   9391 2HB  PRO B 613     -20.831  24.948  35.756  1.00  2.230          H  
ATOM   9392 1HG  PRO B 613     -21.927  26.209  37.825  1.00  2.230          H  
ATOM   9393 2HG  PRO B 613     -22.757  24.795  37.168  1.00  2.230          H  
ATOM   9394 1HD  PRO B 613     -21.014  24.989  39.676  1.00  2.230          H  
ATOM   9395 2HD  PRO B 613     -22.564  24.102  39.372  1.00  2.230          H  
ATOM   9396  N   PHE B 614     -17.935  23.431  37.722  1.00  1.140          N  
ATOM   9397  CA  PHE B 614     -16.551  23.153  37.366  1.00  1.140          C  
ATOM   9398  C   PHE B 614     -16.266  21.654  37.541  1.00  1.130          C  
ATOM   9399  O   PHE B 614     -15.405  21.082  36.870  1.00  1.110          O  
ATOM   9400  CB  PHE B 614     -15.574  23.981  38.209  1.00  1.600          C  
ATOM   9401  CG  PHE B 614     -15.381  23.470  39.566  1.00  1.600          C  
ATOM   9402  CD1 PHE B 614     -14.379  22.538  39.812  1.00  1.600          C  
ATOM   9403  CD2 PHE B 614     -16.183  23.881  40.606  1.00  1.600          C  
ATOM   9404  CE1 PHE B 614     -14.200  22.031  41.049  1.00  1.600          C  
ATOM   9405  CE2 PHE B 614     -15.994  23.363  41.856  1.00  1.600          C  
ATOM   9406  CZ  PHE B 614     -15.009  22.436  42.069  1.00  1.600          C  
ATOM   9407  H   PHE B 614     -18.162  23.897  38.587  1.00  1.370          H  
ATOM   9408  HA  PHE B 614     -16.399  23.420  36.316  1.00  1.370          H  
ATOM   9409 1HB  PHE B 614     -14.607  24.033  37.726  1.00  1.920          H  
ATOM   9410 2HB  PHE B 614     -15.949  25.002  38.282  1.00  1.920          H  
ATOM   9411  HD1 PHE B 614     -13.739  22.206  38.994  1.00  1.920          H  
ATOM   9412  HD2 PHE B 614     -16.971  24.614  40.432  1.00  1.920          H  
ATOM   9413  HE1 PHE B 614     -13.424  21.288  41.235  1.00  1.920          H  
ATOM   9414  HE2 PHE B 614     -16.632  23.675  42.681  1.00  1.920          H  
ATOM   9415  HZ  PHE B 614     -14.872  22.009  43.063  1.00  1.920          H  
ATOM   9416  N   ALA B 615     -16.983  20.989  38.451  1.00  1.170          N  
ATOM   9417  CA  ALA B 615     -16.720  19.585  38.663  1.00  1.180          C  
ATOM   9418  C   ALA B 615     -17.165  18.853  37.416  1.00  1.130          C  
ATOM   9419  O   ALA B 615     -16.495  17.929  36.922  1.00  1.130          O  
ATOM   9420  CB  ALA B 615     -17.411  19.067  39.912  1.00  1.650          C  
ATOM   9421  H   ALA B 615     -17.727  21.434  38.978  1.00  1.400          H  
ATOM   9422  HA  ALA B 615     -15.665  19.455  38.782  1.00  1.420          H  
ATOM   9423 1HB  ALA B 615     -17.184  18.015  40.052  1.00  1.980          H  
ATOM   9424 2HB  ALA B 615     -17.046  19.629  40.778  1.00  1.980          H  
ATOM   9425 3HB  ALA B 615     -18.483  19.196  39.820  1.00  1.980          H  
ATOM   9426  N   THR B 616     -18.309  19.326  36.906  1.00  1.110          N  
ATOM   9427  CA  THR B 616     -18.944  18.771  35.725  1.00  1.100          C  
ATOM   9428  C   THR B 616     -18.033  18.954  34.539  1.00  1.060          C  
ATOM   9429  O   THR B 616     -17.775  18.005  33.799  1.00  1.050          O  
ATOM   9430  CB  THR B 616     -20.292  19.473  35.408  1.00  1.540          C  
ATOM   9431  OG1 THR B 616     -21.214  19.287  36.490  1.00  1.540          O  
ATOM   9432  CG2 THR B 616     -20.914  18.909  34.119  1.00  1.540          C  
ATOM   9433  H   THR B 616     -18.741  20.103  37.416  1.00  1.330          H  
ATOM   9434  HA  THR B 616     -19.113  17.709  35.875  1.00  1.320          H  
ATOM   9435  HB  THR B 616     -20.114  20.533  35.275  1.00  1.850          H  
ATOM   9436  HG1 THR B 616     -20.846  19.670  37.285  1.00  1.850          H  
ATOM   9437 1HG2 THR B 616     -21.850  19.426  33.921  1.00  1.850          H  
ATOM   9438 2HG2 THR B 616     -20.244  19.050  33.272  1.00  1.850          H  
ATOM   9439 3HG2 THR B 616     -21.116  17.858  34.243  1.00  1.850          H  
ATOM   9440  N   LYS B 617     -17.526  20.175  34.363  1.00  1.060          N  
ATOM   9441  CA  LYS B 617     -16.691  20.481  33.227  1.00  1.050          C  
ATOM   9442  C   LYS B 617     -15.466  19.598  33.145  1.00  1.030          C  
ATOM   9443  O   LYS B 617     -15.176  19.092  32.068  1.00  1.050          O  
ATOM   9444  CB  LYS B 617     -16.264  21.946  33.247  1.00  1.470          C  
ATOM   9445  CG  LYS B 617     -15.432  22.401  32.029  1.00  1.470          C  
ATOM   9446  CD  LYS B 617     -15.104  23.900  32.126  1.00  1.470          C  
ATOM   9447  CE  LYS B 617     -14.280  24.401  30.925  1.00  1.470          C  
ATOM   9448  NZ  LYS B 617     -13.934  25.861  31.061  1.00  1.470          N  
ATOM   9449  H   LYS B 617     -17.784  20.930  35.002  1.00  1.270          H  
ATOM   9450  HA  LYS B 617     -17.280  20.316  32.326  1.00  1.260          H  
ATOM   9451 1HB  LYS B 617     -17.149  22.578  33.317  1.00  1.770          H  
ATOM   9452 2HB  LYS B 617     -15.670  22.128  34.144  1.00  1.770          H  
ATOM   9453 1HG  LYS B 617     -14.507  21.829  31.970  1.00  1.770          H  
ATOM   9454 2HG  LYS B 617     -16.001  22.219  31.117  1.00  1.770          H  
ATOM   9455 1HD  LYS B 617     -16.035  24.466  32.170  1.00  1.770          H  
ATOM   9456 2HD  LYS B 617     -14.551  24.089  33.044  1.00  1.770          H  
ATOM   9457 1HE  LYS B 617     -13.362  23.825  30.850  1.00  1.770          H  
ATOM   9458 2HE  LYS B 617     -14.855  24.260  30.012  1.00  1.770          H  
ATOM   9459 1HZ  LYS B 617     -13.390  26.179  30.261  1.00  1.770          H  
ATOM   9460 2HZ  LYS B 617     -14.777  26.410  31.121  1.00  1.770          H  
ATOM   9461 3HZ  LYS B 617     -13.389  25.991  31.906  1.00  1.770          H  
ATOM   9462  N   ALA B 618     -14.712  19.416  34.232  1.00  1.010          N  
ATOM   9463  CA  ALA B 618     -13.508  18.598  34.075  1.00  1.010          C  
ATOM   9464  C   ALA B 618     -13.824  17.154  33.730  1.00  1.010          C  
ATOM   9465  O   ALA B 618     -13.141  16.547  32.894  1.00  1.000          O  
ATOM   9466  CB  ALA B 618     -12.673  18.578  35.301  1.00  1.410          C  
ATOM   9467  H   ALA B 618     -14.985  19.842  35.128  1.00  1.210          H  
ATOM   9468  HA  ALA B 618     -12.940  19.029  33.260  1.00  1.210          H  
ATOM   9469 1HB  ALA B 618     -11.782  17.972  35.137  1.00  1.700          H  
ATOM   9470 2HB  ALA B 618     -12.373  19.548  35.596  1.00  1.700          H  
ATOM   9471 3HB  ALA B 618     -13.287  18.140  36.036  1.00  1.700          H  
ATOM   9472  N   LEU B 619     -14.859  16.585  34.356  1.00  1.030          N  
ATOM   9473  CA  LEU B 619     -15.164  15.201  34.058  1.00  1.030          C  
ATOM   9474  C   LEU B 619     -15.673  15.112  32.626  1.00  1.010          C  
ATOM   9475  O   LEU B 619     -15.388  14.147  31.917  1.00  1.020          O  
ATOM   9476  CB  LEU B 619     -16.128  14.592  35.083  1.00  1.440          C  
ATOM   9477  CG  LEU B 619     -16.425  13.040  34.950  1.00  1.440          C  
ATOM   9478  CD1 LEU B 619     -15.121  12.231  35.029  1.00  1.440          C  
ATOM   9479  CD2 LEU B 619     -17.358  12.606  36.098  1.00  1.440          C  
ATOM   9480  H   LEU B 619     -15.408  17.097  35.062  1.00  1.240          H  
ATOM   9481  HA  LEU B 619     -14.232  14.653  34.115  1.00  1.240          H  
ATOM   9482 1HB  LEU B 619     -15.729  14.774  36.082  1.00  1.730          H  
ATOM   9483 2HB  LEU B 619     -17.077  15.121  35.001  1.00  1.730          H  
ATOM   9484  HG  LEU B 619     -16.896  12.834  33.995  1.00  1.730          H  
ATOM   9485 1HD1 LEU B 619     -15.357  11.173  34.964  1.00  1.730          H  
ATOM   9486 2HD1 LEU B 619     -14.452  12.487  34.212  1.00  1.730          H  
ATOM   9487 3HD1 LEU B 619     -14.630  12.428  35.963  1.00  1.730          H  
ATOM   9488 1HD2 LEU B 619     -17.575  11.541  36.008  1.00  1.730          H  
ATOM   9489 2HD2 LEU B 619     -16.884  12.796  37.055  1.00  1.730          H  
ATOM   9490 3HD2 LEU B 619     -18.278  13.164  36.047  1.00  1.730          H  
ATOM   9491  N   LEU B 620     -16.435  16.119  32.195  1.00  1.010          N  
ATOM   9492  CA  LEU B 620     -16.949  16.155  30.847  1.00  1.000          C  
ATOM   9493  C   LEU B 620     -15.793  16.270  29.852  1.00  0.960          C  
ATOM   9494  O   LEU B 620     -15.789  15.572  28.843  1.00  0.950          O  
ATOM   9495  CB  LEU B 620     -17.960  17.287  30.734  1.00  1.400          C  
ATOM   9496  CG  LEU B 620     -18.682  17.471  29.428  1.00  1.400          C  
ATOM   9497  CD1 LEU B 620     -19.444  16.201  29.055  1.00  1.400          C  
ATOM   9498  CD2 LEU B 620     -19.664  18.615  29.617  1.00  1.400          C  
ATOM   9499  H   LEU B 620     -16.692  16.873  32.833  1.00  1.210          H  
ATOM   9500  HA  LEU B 620     -17.451  15.218  30.661  1.00  1.200          H  
ATOM   9501 1HB  LEU B 620     -18.711  17.143  31.502  1.00  1.680          H  
ATOM   9502 2HB  LEU B 620     -17.440  18.216  30.950  1.00  1.680          H  
ATOM   9503  HG  LEU B 620     -17.981  17.704  28.636  1.00  1.680          H  
ATOM   9504 1HD1 LEU B 620     -19.989  16.372  28.124  1.00  1.680          H  
ATOM   9505 2HD1 LEU B 620     -18.769  15.365  28.911  1.00  1.680          H  
ATOM   9506 3HD1 LEU B 620     -20.142  15.973  29.846  1.00  1.680          H  
ATOM   9507 1HD2 LEU B 620     -20.219  18.775  28.693  1.00  1.680          H  
ATOM   9508 2HD2 LEU B 620     -20.368  18.366  30.415  1.00  1.680          H  
ATOM   9509 3HD2 LEU B 620     -19.123  19.523  29.880  1.00  1.680          H  
ATOM   9510  N   ILE B 621     -14.761  17.077  30.143  1.00  0.960          N  
ATOM   9511  CA  ILE B 621     -13.616  17.143  29.236  1.00  0.950          C  
ATOM   9512  C   ILE B 621     -13.005  15.759  29.100  1.00  0.910          C  
ATOM   9513  O   ILE B 621     -12.701  15.341  27.983  1.00  0.900          O  
ATOM   9514  CB  ILE B 621     -12.519  18.111  29.745  1.00  1.330          C  
ATOM   9515  CG1 ILE B 621     -12.972  19.616  29.721  1.00  1.330          C  
ATOM   9516  CG2 ILE B 621     -11.198  17.913  28.996  1.00  1.330          C  
ATOM   9517  CD1 ILE B 621     -13.254  20.221  28.353  1.00  1.330          C  
ATOM   9518  H   ILE B 621     -14.813  17.682  30.966  1.00  1.150          H  
ATOM   9519  HA  ILE B 621     -13.957  17.458  28.258  1.00  1.140          H  
ATOM   9520  HB  ILE B 621     -12.360  17.867  30.777  1.00  1.600          H  
ATOM   9521 1HG1 ILE B 621     -13.869  19.713  30.276  1.00  1.600          H  
ATOM   9522 2HG1 ILE B 621     -12.203  20.208  30.208  1.00  1.600          H  
ATOM   9523 1HG2 ILE B 621     -10.469  18.563  29.440  1.00  1.600          H  
ATOM   9524 2HG2 ILE B 621     -10.850  16.895  29.080  1.00  1.600          H  
ATOM   9525 3HG2 ILE B 621     -11.318  18.155  27.961  1.00  1.600          H  
ATOM   9526 1HD1 ILE B 621     -13.562  21.264  28.480  1.00  1.600          H  
ATOM   9527 2HD1 ILE B 621     -12.361  20.194  27.733  1.00  1.600          H  
ATOM   9528 3HD1 ILE B 621     -14.052  19.678  27.859  1.00  1.600          H  
ATOM   9529  N   HIS B 622     -12.832  15.037  30.214  1.00  0.910          N  
ATOM   9530  CA  HIS B 622     -12.299  13.680  30.140  1.00  0.900          C  
ATOM   9531  C   HIS B 622     -13.129  12.874  29.144  1.00  0.890          C  
ATOM   9532  O   HIS B 622     -12.582  12.315  28.193  1.00  0.890          O  
ATOM   9533  CB  HIS B 622     -12.346  12.990  31.522  1.00  1.260          C  
ATOM   9534  CG  HIS B 622     -11.863  11.541  31.585  1.00  1.260          C  
ATOM   9535  ND1 HIS B 622     -12.629  10.480  31.145  1.00  1.260          N  
ATOM   9536  CD2 HIS B 622     -10.744  10.993  32.096  1.00  1.260          C  
ATOM   9537  CE1 HIS B 622     -11.988   9.355  31.359  1.00  1.260          C  
ATOM   9538  NE2 HIS B 622     -10.848   9.632  31.935  1.00  1.260          N  
ATOM   9539  H   HIS B 622     -13.062  15.451  31.127  1.00  1.090          H  
ATOM   9540  HA  HIS B 622     -11.267  13.701  29.793  1.00  1.080          H  
ATOM   9541 1HB  HIS B 622     -11.750  13.572  32.220  1.00  1.520          H  
ATOM   9542 2HB  HIS B 622     -13.346  12.995  31.894  1.00  1.520          H  
ATOM   9543  HD2 HIS B 622      -9.910  11.522  32.553  1.00  1.520          H  
ATOM   9544  HE1 HIS B 622     -12.344   8.359  31.111  1.00  1.520          H  
ATOM   9545  HE2 HIS B 622     -10.157   8.950  32.217  1.00  1.520          H  
ATOM   9546  N   TYR B 623     -14.459  12.878  29.328  1.00  0.900          N  
ATOM   9547  CA  TYR B 623     -15.390  12.115  28.497  1.00  0.910          C  
ATOM   9548  C   TYR B 623     -15.401  12.516  27.023  1.00  0.870          C  
ATOM   9549  O   TYR B 623     -15.442  11.656  26.138  1.00  0.860          O  
ATOM   9550  CB  TYR B 623     -16.810  12.231  29.051  1.00  1.270          C  
ATOM   9551  CG  TYR B 623     -17.113  11.384  30.278  1.00  1.270          C  
ATOM   9552  CD1 TYR B 623     -16.136  11.081  31.218  1.00  1.270          C  
ATOM   9553  CD2 TYR B 623     -18.389  10.899  30.467  1.00  1.270          C  
ATOM   9554  CE1 TYR B 623     -16.431  10.356  32.291  1.00  1.270          C  
ATOM   9555  CE2 TYR B 623     -18.658  10.156  31.571  1.00  1.270          C  
ATOM   9556  CZ  TYR B 623     -17.677   9.905  32.479  1.00  1.270          C  
ATOM   9557  OH  TYR B 623     -17.927   9.204  33.588  1.00  1.270          O  
ATOM   9558  H   TYR B 623     -14.827  13.405  30.128  1.00  1.080          H  
ATOM   9559  HA  TYR B 623     -15.093  11.071  28.556  1.00  1.090          H  
ATOM   9560 1HB  TYR B 623     -16.992  13.266  29.318  1.00  1.520          H  
ATOM   9561 2HB  TYR B 623     -17.514  11.986  28.291  1.00  1.520          H  
ATOM   9562  HD1 TYR B 623     -15.134  11.417  31.130  1.00  1.520          H  
ATOM   9563  HD2 TYR B 623     -19.179  11.114  29.751  1.00  1.520          H  
ATOM   9564  HE1 TYR B 623     -15.656  10.138  33.014  1.00  1.520          H  
ATOM   9565  HE2 TYR B 623     -19.650   9.783  31.740  1.00  1.520          H  
ATOM   9566  HH  TYR B 623     -18.801   8.789  33.543  1.00  1.520          H  
ATOM   9567  N   ARG B 624     -15.380  13.810  26.729  1.00  0.870          N  
ATOM   9568  CA  ARG B 624     -15.385  14.223  25.338  1.00  0.870          C  
ATOM   9569  C   ARG B 624     -14.101  13.721  24.677  1.00  0.860          C  
ATOM   9570  O   ARG B 624     -14.136  13.145  23.585  1.00  0.850          O  
ATOM   9571  CB  ARG B 624     -15.510  15.739  25.232  1.00  1.220          C  
ATOM   9572  CG  ARG B 624     -16.915  16.331  25.625  1.00  1.220          C  
ATOM   9573  CD  ARG B 624     -16.890  17.823  25.573  1.00  1.220          C  
ATOM   9574  NE  ARG B 624     -18.181  18.480  25.924  1.00  1.220          N  
ATOM   9575  CZ  ARG B 624     -18.325  19.814  26.104  1.00  1.220          C  
ATOM   9576  NH1 ARG B 624     -17.289  20.634  25.978  1.00  1.220          N  
ATOM   9577  NH2 ARG B 624     -19.520  20.289  26.406  1.00  1.220          N  
ATOM   9578  H   ARG B 624     -15.387  14.495  27.484  1.00  1.040          H  
ATOM   9579  HA  ARG B 624     -16.239  13.768  24.837  1.00  1.040          H  
ATOM   9580 1HB  ARG B 624     -14.770  16.197  25.889  1.00  1.460          H  
ATOM   9581 2HB  ARG B 624     -15.279  16.053  24.213  1.00  1.460          H  
ATOM   9582 1HG  ARG B 624     -17.679  15.969  24.933  1.00  1.460          H  
ATOM   9583 2HG  ARG B 624     -17.171  16.026  26.639  1.00  1.460          H  
ATOM   9584 1HD  ARG B 624     -16.132  18.169  26.276  1.00  1.460          H  
ATOM   9585 2HD  ARG B 624     -16.618  18.129  24.560  1.00  1.460          H  
ATOM   9586  HE  ARG B 624     -19.052  17.919  26.019  1.00  1.460          H  
ATOM   9587 1HH1 ARG B 624     -16.378  20.273  25.746  1.00  1.460          H  
ATOM   9588 2HH1 ARG B 624     -17.404  21.633  26.105  1.00  1.460          H  
ATOM   9589 1HH2 ARG B 624     -20.309  19.626  26.509  1.00  1.460          H  
ATOM   9590 2HH2 ARG B 624     -19.663  21.276  26.545  1.00  1.460          H  
ATOM   9591  N   PHE B 625     -12.975  13.869  25.376  1.00  0.860          N  
ATOM   9592  CA  PHE B 625     -11.691  13.429  24.864  1.00  0.860          C  
ATOM   9593  C   PHE B 625     -11.641  11.897  24.758  1.00  0.830          C  
ATOM   9594  O   PHE B 625     -11.083  11.377  23.790  1.00  0.850          O  
ATOM   9595  CB  PHE B 625     -10.566  14.044  25.690  1.00  1.200          C  
ATOM   9596  CG  PHE B 625     -10.273  15.515  25.321  1.00  1.200          C  
ATOM   9597  CD1 PHE B 625     -11.186  16.549  25.548  1.00  1.200          C  
ATOM   9598  CD2 PHE B 625      -9.060  15.860  24.776  1.00  1.200          C  
ATOM   9599  CE1 PHE B 625     -10.884  17.854  25.225  1.00  1.200          C  
ATOM   9600  CE2 PHE B 625      -8.767  17.175  24.463  1.00  1.200          C  
ATOM   9601  CZ  PHE B 625      -9.675  18.162  24.685  1.00  1.200          C  
ATOM   9602  H   PHE B 625     -13.008  14.343  26.284  1.00  1.030          H  
ATOM   9603  HA  PHE B 625     -11.576  13.829  23.865  1.00  1.030          H  
ATOM   9604 1HB  PHE B 625     -10.828  13.998  26.749  1.00  1.440          H  
ATOM   9605 2HB  PHE B 625      -9.658  13.478  25.543  1.00  1.440          H  
ATOM   9606  HD1 PHE B 625     -12.150  16.336  25.980  1.00  1.440          H  
ATOM   9607  HD2 PHE B 625      -8.317  15.082  24.594  1.00  1.440          H  
ATOM   9608  HE1 PHE B 625     -11.617  18.639  25.408  1.00  1.440          H  
ATOM   9609  HE2 PHE B 625      -7.798  17.425  24.033  1.00  1.440          H  
ATOM   9610  HZ  PHE B 625      -9.429  19.195  24.430  1.00  1.440          H  
ATOM   9611  N   LEU B 626     -12.254  11.181  25.714  1.00  0.820          N  
ATOM   9612  CA  LEU B 626     -12.320   9.721  25.694  1.00  0.800          C  
ATOM   9613  C   LEU B 626     -13.016   9.238  24.449  1.00  0.750          C  
ATOM   9614  O   LEU B 626     -12.533   8.321  23.775  1.00  0.740          O  
ATOM   9615  CB  LEU B 626     -13.089   9.196  26.928  1.00  1.130          C  
ATOM   9616  CG  LEU B 626     -13.409   7.648  27.021  1.00  1.130          C  
ATOM   9617  CD1 LEU B 626     -12.139   6.812  27.008  1.00  1.130          C  
ATOM   9618  CD2 LEU B 626     -14.201   7.395  28.335  1.00  1.130          C  
ATOM   9619  H   LEU B 626     -12.652  11.670  26.514  1.00  0.980          H  
ATOM   9620  HA  LEU B 626     -11.308   9.332  25.694  1.00  0.960          H  
ATOM   9621 1HB  LEU B 626     -12.562   9.495  27.821  1.00  1.350          H  
ATOM   9622 2HB  LEU B 626     -14.038   9.699  26.942  1.00  1.350          H  
ATOM   9623  HG  LEU B 626     -14.019   7.353  26.164  1.00  1.350          H  
ATOM   9624 1HD1 LEU B 626     -12.406   5.756  27.072  1.00  1.350          H  
ATOM   9625 2HD1 LEU B 626     -11.585   6.981  26.082  1.00  1.350          H  
ATOM   9626 3HD1 LEU B 626     -11.522   7.076  27.858  1.00  1.350          H  
ATOM   9627 1HD2 LEU B 626     -14.456   6.335  28.417  1.00  1.350          H  
ATOM   9628 2HD2 LEU B 626     -13.594   7.686  29.183  1.00  1.350          H  
ATOM   9629 3HD2 LEU B 626     -15.105   7.979  28.341  1.00  1.350          H  
ATOM   9630  N   MET B 627     -14.162   9.827  24.135  1.00  0.730          N  
ATOM   9631  CA  MET B 627     -14.855   9.384  22.952  1.00  0.710          C  
ATOM   9632  C   MET B 627     -14.076   9.742  21.688  1.00  0.720          C  
ATOM   9633  O   MET B 627     -14.110   8.994  20.715  1.00  0.700          O  
ATOM   9634  CB  MET B 627     -16.244   9.934  22.910  1.00  1.000          C  
ATOM   9635  CG  MET B 627     -17.095   9.268  21.878  1.00  1.000          C  
ATOM   9636  SD  MET B 627     -17.315   7.487  22.132  1.00  1.000          S  
ATOM   9637  CE  MET B 627     -18.591   7.406  23.389  1.00  1.000          C  
ATOM   9638  H   MET B 627     -14.558  10.551  24.746  1.00  0.880          H  
ATOM   9639  HA  MET B 627     -14.922   8.301  23.000  1.00  0.850          H  
ATOM   9640 1HB  MET B 627     -16.671   9.852  23.868  1.00  1.200          H  
ATOM   9641 2HB  MET B 627     -16.202  11.002  22.671  1.00  1.200          H  
ATOM   9642 1HG  MET B 627     -18.062   9.714  21.883  1.00  1.200          H  
ATOM   9643 2HG  MET B 627     -16.651   9.431  20.913  1.00  1.200          H  
ATOM   9644 1HE  MET B 627     -18.816   6.362  23.612  1.00  1.200          H  
ATOM   9645 2HE  MET B 627     -18.279   7.880  24.262  1.00  1.200          H  
ATOM   9646 3HE  MET B 627     -19.494   7.907  23.032  1.00  1.200          H  
ATOM   9647  N   ARG B 628     -13.354  10.863  21.693  1.00  0.780          N  
ATOM   9648  CA  ARG B 628     -12.529  11.226  20.546  1.00  0.850          C  
ATOM   9649  C   ARG B 628     -11.419  10.167  20.329  1.00  0.830          C  
ATOM   9650  O   ARG B 628     -11.023   9.896  19.183  1.00  0.850          O  
ATOM   9651  CB  ARG B 628     -11.966  12.622  20.727  1.00  1.160          C  
ATOM   9652  CG  ARG B 628     -13.031  13.747  20.609  1.00  1.160          C  
ATOM   9653  CD  ARG B 628     -12.464  15.045  20.983  1.00  1.160          C  
ATOM   9654  NE  ARG B 628     -13.405  16.154  20.935  1.00  1.160          N  
ATOM   9655  CZ  ARG B 628     -13.101  17.380  21.367  1.00  1.160          C  
ATOM   9656  NH1 ARG B 628     -11.945  17.614  21.886  1.00  1.160          N  
ATOM   9657  NH2 ARG B 628     -13.960  18.351  21.234  1.00  1.160          N  
ATOM   9658  H   ARG B 628     -13.422  11.500  22.496  1.00  0.940          H  
ATOM   9659  HA  ARG B 628     -13.167  11.246  19.665  1.00  1.020          H  
ATOM   9660 1HB  ARG B 628     -11.498  12.705  21.696  1.00  1.390          H  
ATOM   9661 2HB  ARG B 628     -11.199  12.808  19.977  1.00  1.390          H  
ATOM   9662 1HG  ARG B 628     -13.360  13.814  19.575  1.00  1.390          H  
ATOM   9663 2HG  ARG B 628     -13.885  13.534  21.235  1.00  1.390          H  
ATOM   9664 1HD  ARG B 628     -12.083  14.978  21.989  1.00  1.390          H  
ATOM   9665 2HD  ARG B 628     -11.652  15.273  20.296  1.00  1.390          H  
ATOM   9666  HE  ARG B 628     -14.344  16.041  20.518  1.00  1.390          H  
ATOM   9667 1HH1 ARG B 628     -11.268  16.866  21.965  1.00  1.390          H  
ATOM   9668 2HH1 ARG B 628     -11.716  18.560  22.171  1.00  1.390          H  
ATOM   9669 1HH2 ARG B 628     -14.862  18.154  20.789  1.00  1.390          H  
ATOM   9670 2HH2 ARG B 628     -13.682  19.295  21.497  1.00  1.390          H  
ATOM   9671  N   VAL B 629     -10.948   9.530  21.418  1.00  0.800          N  
ATOM   9672  CA  VAL B 629      -9.955   8.468  21.273  1.00  0.830          C  
ATOM   9673  C   VAL B 629     -10.649   7.351  20.493  1.00  0.690          C  
ATOM   9674  O   VAL B 629     -10.110   6.838  19.502  1.00  0.670          O  
ATOM   9675  CB  VAL B 629      -9.534   7.836  22.634  1.00  1.150          C  
ATOM   9676  CG1 VAL B 629      -8.631   6.669  22.387  1.00  1.150          C  
ATOM   9677  CG2 VAL B 629      -8.852   8.779  23.493  1.00  1.150          C  
ATOM   9678  H   VAL B 629     -11.261   9.839  22.345  1.00  0.960          H  
ATOM   9679  HA  VAL B 629      -9.089   8.837  20.724  1.00  1.000          H  
ATOM   9680  HB  VAL B 629     -10.411   7.483  23.130  1.00  1.380          H  
ATOM   9681 1HG1 VAL B 629      -8.348   6.212  23.335  1.00  1.380          H  
ATOM   9682 2HG1 VAL B 629      -9.103   5.924  21.765  1.00  1.380          H  
ATOM   9683 3HG1 VAL B 629      -7.759   7.056  21.897  1.00  1.380          H  
ATOM   9684 1HG2 VAL B 629      -8.581   8.300  24.433  1.00  1.380          H  
ATOM   9685 2HG2 VAL B 629      -7.994   9.066  22.979  1.00  1.380          H  
ATOM   9686 3HG2 VAL B 629      -9.476   9.627  23.691  1.00  1.380          H  
ATOM   9687  N   ALA B 630     -11.871   7.008  20.953  1.00  0.640          N  
ATOM   9688  CA  ALA B 630     -12.703   5.967  20.355  1.00  0.580          C  
ATOM   9689  C   ALA B 630     -13.015   6.275  18.896  1.00  0.580          C  
ATOM   9690  O   ALA B 630     -13.095   5.362  18.081  1.00  0.590          O  
ATOM   9691  CB  ALA B 630     -13.998   5.804  21.137  1.00  0.840          C  
ATOM   9692  H   ALA B 630     -12.214   7.494  21.791  1.00  0.770          H  
ATOM   9693  HA  ALA B 630     -12.144   5.032  20.396  1.00  0.700          H  
ATOM   9694 1HB  ALA B 630     -14.601   5.019  20.706  1.00  1.000          H  
ATOM   9695 2HB  ALA B 630     -13.767   5.563  22.172  1.00  1.000          H  
ATOM   9696 3HB  ALA B 630     -14.556   6.712  21.102  1.00  1.000          H  
ATOM   9697  N   LYS B 631     -13.215   7.551  18.564  1.00  0.640          N  
ATOM   9698  CA  LYS B 631     -13.487   7.974  17.194  1.00  0.680          C  
ATOM   9699  C   LYS B 631     -12.355   7.547  16.276  1.00  0.680          C  
ATOM   9700  O   LYS B 631     -12.576   6.838  15.287  1.00  0.720          O  
ATOM   9701  CB  LYS B 631     -13.685   9.497  17.138  1.00  0.940          C  
ATOM   9702  CG  LYS B 631     -13.960  10.098  15.756  1.00  0.940          C  
ATOM   9703  CD  LYS B 631     -14.374  11.618  15.858  1.00  0.940          C  
ATOM   9704  CE  LYS B 631     -13.263  12.582  16.202  1.00  0.940          C  
ATOM   9705  NZ  LYS B 631     -13.798  14.040  16.288  1.00  0.940          N  
ATOM   9706  H   LYS B 631     -13.216   8.236  19.320  1.00  0.770          H  
ATOM   9707  HA  LYS B 631     -14.398   7.496  16.849  1.00  0.820          H  
ATOM   9708 1HB  LYS B 631     -14.501   9.775  17.800  1.00  1.120          H  
ATOM   9709 2HB  LYS B 631     -12.796   9.974  17.508  1.00  1.120          H  
ATOM   9710 1HG  LYS B 631     -13.076  10.007  15.121  1.00  1.120          H  
ATOM   9711 2HG  LYS B 631     -14.773   9.538  15.304  1.00  1.120          H  
ATOM   9712 1HD  LYS B 631     -14.855  11.936  14.934  1.00  1.120          H  
ATOM   9713 2HD  LYS B 631     -15.090  11.722  16.660  1.00  1.120          H  
ATOM   9714 1HE  LYS B 631     -12.847  12.312  17.169  1.00  1.120          H  
ATOM   9715 2HE  LYS B 631     -12.482  12.518  15.453  1.00  1.120          H  
ATOM   9716 1HZ  LYS B 631     -13.054  14.674  16.558  1.00  1.120          H  
ATOM   9717 2HZ  LYS B 631     -14.224  14.377  15.378  1.00  1.120          H  
ATOM   9718 3HZ  LYS B 631     -14.530  14.073  17.000  1.00  1.120          H  
ATOM   9719  N   ASN B 632     -11.128   7.943  16.617  1.00  0.690          N  
ATOM   9720  CA  ASN B 632     -10.004   7.598  15.762  1.00  0.740          C  
ATOM   9721  C   ASN B 632      -9.765   6.088  15.700  1.00  0.740          C  
ATOM   9722  O   ASN B 632      -9.470   5.532  14.626  1.00  0.830          O  
ATOM   9723  CB  ASN B 632      -8.772   8.348  16.220  1.00  1.020          C  
ATOM   9724  CG  ASN B 632      -8.828   9.827  15.839  1.00  1.020          C  
ATOM   9725  OD1 ASN B 632      -9.617  10.250  14.970  1.00  1.020          O  
ATOM   9726  ND2 ASN B 632      -8.003  10.614  16.459  1.00  1.020          N  
ATOM   9727  H   ASN B 632     -11.009   8.519  17.461  1.00  0.830          H  
ATOM   9728  HA  ASN B 632     -10.241   7.921  14.749  1.00  0.890          H  
ATOM   9729 1HB  ASN B 632      -8.693   8.271  17.311  1.00  1.220          H  
ATOM   9730 2HB  ASN B 632      -7.885   7.897  15.797  1.00  1.220          H  
ATOM   9731 1HD2 ASN B 632      -7.993  11.595  16.265  1.00  1.220          H  
ATOM   9732 2HD2 ASN B 632      -7.370  10.247  17.155  1.00  1.220          H  
ATOM   9733  N   LEU B 633      -9.934   5.398  16.824  1.00  0.700          N  
ATOM   9734  CA  LEU B 633      -9.747   3.966  16.809  1.00  0.770          C  
ATOM   9735  C   LEU B 633     -10.830   3.204  16.066  1.00  0.790          C  
ATOM   9736  O   LEU B 633     -10.516   2.263  15.340  1.00  0.920          O  
ATOM   9737  CB  LEU B 633      -9.671   3.415  18.225  1.00  1.050          C  
ATOM   9738  CG  LEU B 633      -8.464   3.709  19.053  1.00  1.050          C  
ATOM   9739  CD1 LEU B 633      -8.763   3.229  20.460  1.00  1.050          C  
ATOM   9740  CD2 LEU B 633      -7.250   2.974  18.471  1.00  1.050          C  
ATOM   9741  H   LEU B 633     -10.160   5.883  17.702  1.00  0.840          H  
ATOM   9742  HA  LEU B 633      -8.812   3.765  16.294  1.00  0.920          H  
ATOM   9743 1HB  LEU B 633     -10.512   3.835  18.770  1.00  1.260          H  
ATOM   9744 2HB  LEU B 633      -9.785   2.339  18.182  1.00  1.260          H  
ATOM   9745  HG  LEU B 633      -8.275   4.780  19.088  1.00  1.260          H  
ATOM   9746 1HD1 LEU B 633      -7.908   3.424  21.106  1.00  1.260          H  
ATOM   9747 2HD1 LEU B 633      -9.632   3.760  20.835  1.00  1.260          H  
ATOM   9748 3HD1 LEU B 633      -8.976   2.165  20.446  1.00  1.260          H  
ATOM   9749 1HD2 LEU B 633      -6.391   3.148  19.088  1.00  1.260          H  
ATOM   9750 2HD2 LEU B 633      -7.463   1.912  18.443  1.00  1.260          H  
ATOM   9751 3HD2 LEU B 633      -7.031   3.321  17.469  1.00  1.260          H  
ATOM   9752  N   CYS B 634     -12.102   3.590  16.214  1.00  0.770          N  
ATOM   9753  CA  CYS B 634     -13.142   2.799  15.581  1.00  0.890          C  
ATOM   9754  C   CYS B 634     -13.074   2.892  14.077  1.00  0.970          C  
ATOM   9755  O   CYS B 634     -13.358   1.897  13.386  1.00  1.060          O  
ATOM   9756  CB  CYS B 634     -14.526   3.267  16.014  1.00  1.200          C  
ATOM   9757  SG  CYS B 634     -15.025   4.900  15.350  1.00  1.200          S  
ATOM   9758  H   CYS B 634     -12.349   4.362  16.823  1.00  0.920          H  
ATOM   9759  HA  CYS B 634     -13.013   1.762  15.879  1.00  1.070          H  
ATOM   9760 1HB  CYS B 634     -15.250   2.533  15.691  1.00  1.440          H  
ATOM   9761 2HB  CYS B 634     -14.565   3.324  17.104  1.00  1.440          H  
ATOM   9762  HG  CYS B 634     -13.897   5.569  15.690  1.00  1.440          H  
ATOM   9763  N   VAL B 635     -12.589   4.025  13.542  1.00  1.020          N  
ATOM   9764  CA  VAL B 635     -12.515   4.096  12.102  1.00  1.180          C  
ATOM   9765  C   VAL B 635     -11.316   3.285  11.659  1.00  1.160          C  
ATOM   9766  O   VAL B 635     -11.410   2.517  10.715  1.00  1.360          O  
ATOM   9767  CB  VAL B 635     -12.476   5.553  11.543  1.00  1.590          C  
ATOM   9768  CG1 VAL B 635     -13.680   6.319  12.076  1.00  1.590          C  
ATOM   9769  CG2 VAL B 635     -11.174   6.308  11.896  1.00  1.590          C  
ATOM   9770  H   VAL B 635     -12.384   4.833  14.142  1.00  1.220          H  
ATOM   9771  HA  VAL B 635     -13.413   3.629  11.691  1.00  1.420          H  
ATOM   9772  HB  VAL B 635     -12.576   5.503  10.460  1.00  1.910          H  
ATOM   9773 1HG1 VAL B 635     -13.695   7.323  11.646  1.00  1.910          H  
ATOM   9774 2HG1 VAL B 635     -14.586   5.796  11.817  1.00  1.910          H  
ATOM   9775 3HG1 VAL B 635     -13.622   6.395  13.144  1.00  1.910          H  
ATOM   9776 1HG2 VAL B 635     -11.224   7.308  11.477  1.00  1.910          H  
ATOM   9777 2HG2 VAL B 635     -11.085   6.376  12.968  1.00  1.910          H  
ATOM   9778 3HG2 VAL B 635     -10.300   5.813  11.486  1.00  1.910          H  
ATOM   9779  N   GLY B 636     -10.192   3.380  12.374  1.00  1.020          N  
ATOM   9780  CA  GLY B 636      -9.032   2.629  11.951  1.00  1.120          C  
ATOM   9781  C   GLY B 636      -9.232   1.131  11.963  1.00  1.140          C  
ATOM   9782  O   GLY B 636      -8.811   0.434  11.024  1.00  1.240          O  
ATOM   9783  H   GLY B 636     -10.117   4.009  13.179  1.00  1.220          H  
ATOM   9784 1HA  GLY B 636      -8.807   2.917  10.954  1.00  1.340          H  
ATOM   9785 2HA  GLY B 636      -8.187   2.895  12.576  1.00  1.340          H  
ATOM   9786  N   LEU B 637      -9.922   0.661  13.005  1.00  1.100          N  
ATOM   9787  CA  LEU B 637     -10.187  -0.742  13.254  1.00  1.200          C  
ATOM   9788  C   LEU B 637     -11.378  -1.309  12.468  1.00  1.270          C  
ATOM   9789  O   LEU B 637     -11.448  -2.530  12.302  1.00  1.470          O  
ATOM   9790  CB  LEU B 637     -10.411  -0.917  14.771  1.00  1.640          C  
ATOM   9791  CG  LEU B 637      -9.159  -0.562  15.723  1.00  1.640          C  
ATOM   9792  CD1 LEU B 637      -9.616  -0.593  17.190  1.00  1.640          C  
ATOM   9793  CD2 LEU B 637      -8.001  -1.558  15.514  1.00  1.640          C  
ATOM   9794  H   LEU B 637     -10.231   1.329  13.716  1.00  1.320          H  
ATOM   9795  HA  LEU B 637      -9.309  -1.305  12.952  1.00  1.440          H  
ATOM   9796 1HB  LEU B 637     -11.238  -0.268  15.064  1.00  1.970          H  
ATOM   9797 2HB  LEU B 637     -10.704  -1.948  14.964  1.00  1.970          H  
ATOM   9798  HG  LEU B 637      -8.807   0.443  15.495  1.00  1.970          H  
ATOM   9799 1HD1 LEU B 637      -8.781  -0.334  17.843  1.00  1.970          H  
ATOM   9800 2HD1 LEU B 637     -10.420   0.128  17.331  1.00  1.970          H  
ATOM   9801 3HD1 LEU B 637      -9.975  -1.591  17.445  1.00  1.970          H  
ATOM   9802 1HD2 LEU B 637      -7.169  -1.291  16.170  1.00  1.970          H  
ATOM   9803 2HD2 LEU B 637      -8.342  -2.567  15.753  1.00  1.970          H  
ATOM   9804 3HD2 LEU B 637      -7.664  -1.530  14.488  1.00  1.970          H  
ATOM   9805  N   GLN B 638     -12.271  -0.440  11.943  1.00  1.490          N  
ATOM   9806  CA  GLN B 638     -13.481  -0.827  11.200  1.00  1.600          C  
ATOM   9807  C   GLN B 638     -14.427  -1.616  12.083  1.00  1.400          C  
ATOM   9808  O   GLN B 638     -14.962  -2.650  11.682  1.00  1.420          O  
ATOM   9809  CB  GLN B 638     -13.152  -1.715   9.989  1.00  2.200          C  
ATOM   9810  CG  GLN B 638     -12.227  -1.133   8.976  1.00  2.200          C  
ATOM   9811  CD  GLN B 638     -12.047  -2.095   7.846  1.00  2.200          C  
ATOM   9812  OE1 GLN B 638     -13.016  -2.714   7.404  1.00  2.200          O  
ATOM   9813  NE2 GLN B 638     -10.825  -2.253   7.373  1.00  2.200          N  
ATOM   9814  H   GLN B 638     -12.182   0.561  12.141  1.00  1.790          H  
ATOM   9815  HA  GLN B 638     -13.988   0.080  10.871  1.00  1.920          H  
ATOM   9816 1HB  GLN B 638     -12.739  -2.666  10.310  1.00  2.640          H  
ATOM   9817 2HB  GLN B 638     -14.080  -1.942   9.468  1.00  2.640          H  
ATOM   9818 1HG  GLN B 638     -12.638  -0.204   8.599  1.00  2.640          H  
ATOM   9819 2HG  GLN B 638     -11.255  -0.951   9.439  1.00  2.640          H  
ATOM   9820 1HE2 GLN B 638     -10.655  -2.888   6.621  1.00  2.640          H  
ATOM   9821 2HE2 GLN B 638     -10.060  -1.745   7.772  1.00  2.640          H  
ATOM   9822  N   ALA B 639     -14.624  -1.133  13.295  1.00  1.300          N  
ATOM   9823  CA  ALA B 639     -15.490  -1.848  14.225  1.00  1.230          C  
ATOM   9824  C   ALA B 639     -16.990  -1.634  13.999  1.00  1.140          C  
ATOM   9825  O   ALA B 639     -17.434  -0.515  13.796  1.00  1.250          O  
ATOM   9826  CB  ALA B 639     -15.142  -1.407  15.630  1.00  1.750          C  
ATOM   9827  H   ALA B 639     -14.165  -0.247  13.536  1.00  1.560          H  
ATOM   9828  HA  ALA B 639     -15.283  -2.914  14.117  1.00  1.480          H  
ATOM   9829 1HB  ALA B 639     -15.734  -1.966  16.336  1.00  2.100          H  
ATOM   9830 2HB  ALA B 639     -14.086  -1.603  15.798  1.00  2.100          H  
ATOM   9831 3HB  ALA B 639     -15.342  -0.341  15.749  1.00  2.100          H  
ATOM   9832  N   LYS B 640     -17.789  -2.698  14.185  1.00  1.070          N  
ATOM   9833  CA  LYS B 640     -19.263  -2.641  14.227  1.00  1.020          C  
ATOM   9834  C   LYS B 640     -19.738  -1.842  15.427  1.00  0.960          C  
ATOM   9835  O   LYS B 640     -20.869  -1.354  15.485  1.00  0.930          O  
ATOM   9836  CB  LYS B 640     -19.855  -4.050  14.293  1.00  1.450          C  
ATOM   9837  CG  LYS B 640     -21.409  -4.167  14.407  1.00  1.450          C  
ATOM   9838  CD  LYS B 640     -22.159  -3.697  13.173  1.00  1.450          C  
ATOM   9839  CE  LYS B 640     -23.666  -3.961  13.323  1.00  1.450          C  
ATOM   9840  NZ  LYS B 640     -24.439  -3.482  12.139  1.00  1.450          N  
ATOM   9841  H   LYS B 640     -17.367  -3.631  14.249  1.00  1.280          H  
ATOM   9842  HA  LYS B 640     -19.611  -2.140  13.324  1.00  1.220          H  
ATOM   9843 1HB  LYS B 640     -19.552  -4.587  13.398  1.00  1.740          H  
ATOM   9844 2HB  LYS B 640     -19.428  -4.580  15.141  1.00  1.740          H  
ATOM   9845 1HG  LYS B 640     -21.650  -5.203  14.559  1.00  1.740          H  
ATOM   9846 2HG  LYS B 640     -21.770  -3.625  15.277  1.00  1.740          H  
ATOM   9847 1HD  LYS B 640     -22.003  -2.622  13.040  1.00  1.740          H  
ATOM   9848 2HD  LYS B 640     -21.784  -4.218  12.294  1.00  1.740          H  
ATOM   9849 1HE  LYS B 640     -23.832  -5.032  13.446  1.00  1.740          H  
ATOM   9850 2HE  LYS B 640     -24.030  -3.444  14.215  1.00  1.740          H  
ATOM   9851 1HZ  LYS B 640     -25.423  -3.670  12.283  1.00  1.740          H  
ATOM   9852 2HZ  LYS B 640     -24.296  -2.484  12.032  1.00  1.740          H  
ATOM   9853 3HZ  LYS B 640     -24.123  -3.959  11.306  1.00  1.740          H  
ATOM   9854  N   GLY B 641     -18.893  -1.819  16.427  1.00  1.030          N  
ATOM   9855  CA  GLY B 641     -19.151  -1.185  17.682  1.00  0.990          C  
ATOM   9856  C   GLY B 641     -17.946  -1.317  18.575  1.00  0.890          C  
ATOM   9857  O   GLY B 641     -17.094  -2.197  18.373  1.00  0.940          O  
ATOM   9858  H   GLY B 641     -17.991  -2.226  16.262  1.00  1.240          H  
ATOM   9859 1HA  GLY B 641     -19.356  -0.146  17.512  1.00  1.190          H  
ATOM   9860 2HA  GLY B 641     -20.027  -1.620  18.160  1.00  1.190          H  
ATOM   9861  N   MET B 642     -17.909  -0.453  19.577  1.00  0.820          N  
ATOM   9862  CA  MET B 642     -16.799  -0.384  20.502  1.00  0.780          C  
ATOM   9863  C   MET B 642     -17.193  -0.276  21.964  1.00  0.730          C  
ATOM   9864  O   MET B 642     -18.089   0.493  22.334  1.00  0.740          O  
ATOM   9865  CB  MET B 642     -15.894   0.775  20.107  1.00  1.110          C  
ATOM   9866  CG  MET B 642     -14.667   0.996  21.010  1.00  1.110          C  
ATOM   9867  SD  MET B 642     -13.642   2.325  20.422  1.00  1.110          S  
ATOM   9868  CE  MET B 642     -12.764   1.585  19.084  1.00  1.110          C  
ATOM   9869  H   MET B 642     -18.706   0.176  19.656  1.00  0.980          H  
ATOM   9870  HA  MET B 642     -16.240  -1.283  20.378  1.00  0.940          H  
ATOM   9871 1HB  MET B 642     -15.559   0.617  19.090  1.00  1.330          H  
ATOM   9872 2HB  MET B 642     -16.472   1.697  20.116  1.00  1.330          H  
ATOM   9873 1HG  MET B 642     -14.989   1.257  22.020  1.00  1.330          H  
ATOM   9874 2HG  MET B 642     -14.068   0.090  21.076  1.00  1.330          H  
ATOM   9875 1HE  MET B 642     -12.143   2.314  18.647  1.00  1.330          H  
ATOM   9876 2HE  MET B 642     -12.154   0.766  19.459  1.00  1.330          H  
ATOM   9877 3HE  MET B 642     -13.459   1.219  18.336  1.00  1.330          H  
ATOM   9878  N   PHE B 643     -16.449  -1.001  22.800  1.00  0.770          N  
ATOM   9879  CA  PHE B 643     -16.665  -0.942  24.244  1.00  0.770          C  
ATOM   9880  C   PHE B 643     -15.705  -0.091  25.072  1.00  0.760          C  
ATOM   9881  O   PHE B 643     -14.465  -0.198  24.994  1.00  0.840          O  
ATOM   9882  CB  PHE B 643     -16.554  -2.322  24.867  1.00  1.080          C  
ATOM   9883  CG  PHE B 643     -17.609  -3.282  24.576  1.00  1.080          C  
ATOM   9884  CD1 PHE B 643     -17.569  -4.065  23.438  1.00  1.080          C  
ATOM   9885  CD2 PHE B 643     -18.633  -3.461  25.477  1.00  1.080          C  
ATOM   9886  CE1 PHE B 643     -18.536  -4.998  23.213  1.00  1.080          C  
ATOM   9887  CE2 PHE B 643     -19.598  -4.396  25.251  1.00  1.080          C  
ATOM   9888  CZ  PHE B 643     -19.546  -5.163  24.125  1.00  1.080          C  
ATOM   9889  H   PHE B 643     -15.776  -1.645  22.374  1.00  0.920          H  
ATOM   9890  HA  PHE B 643     -17.670  -0.564  24.408  1.00  0.920          H  
ATOM   9891 1HB  PHE B 643     -15.641  -2.749  24.558  1.00  1.290          H  
ATOM   9892 2HB  PHE B 643     -16.497  -2.209  25.953  1.00  1.290          H  
ATOM   9893  HD1 PHE B 643     -16.756  -3.937  22.716  1.00  1.290          H  
ATOM   9894  HD2 PHE B 643     -18.663  -2.855  26.385  1.00  1.290          H  
ATOM   9895  HE1 PHE B 643     -18.504  -5.615  22.310  1.00  1.290          H  
ATOM   9896  HE2 PHE B 643     -20.402  -4.538  25.967  1.00  1.290          H  
ATOM   9897  HZ  PHE B 643     -20.314  -5.898  23.957  1.00  1.290          H  
ATOM   9898  N   LEU B 644     -16.311   0.645  26.000  1.00  0.730          N  
ATOM   9899  CA  LEU B 644     -15.577   1.383  27.010  1.00  0.750          C  
ATOM   9900  C   LEU B 644     -15.577   0.455  28.221  1.00  0.710          C  
ATOM   9901  O   LEU B 644     -16.600   0.282  28.894  1.00  0.890          O  
ATOM   9902  CB  LEU B 644     -16.266   2.714  27.378  1.00  1.040          C  
ATOM   9903  CG  LEU B 644     -16.570   3.758  26.254  1.00  1.040          C  
ATOM   9904  CD1 LEU B 644     -17.322   4.937  26.885  1.00  1.040          C  
ATOM   9905  CD2 LEU B 644     -15.279   4.239  25.607  1.00  1.040          C  
ATOM   9906  H   LEU B 644     -17.335   0.703  25.971  1.00  0.880          H  
ATOM   9907  HA  LEU B 644     -14.550   1.554  26.688  1.00  0.900          H  
ATOM   9908 1HB  LEU B 644     -17.198   2.496  27.875  1.00  1.250          H  
ATOM   9909 2HB  LEU B 644     -15.627   3.216  28.080  1.00  1.250          H  
ATOM   9910  HG  LEU B 644     -17.215   3.303  25.497  1.00  1.250          H  
ATOM   9911 1HD1 LEU B 644     -17.560   5.676  26.124  1.00  1.250          H  
ATOM   9912 2HD1 LEU B 644     -18.246   4.580  27.342  1.00  1.250          H  
ATOM   9913 3HD1 LEU B 644     -16.694   5.389  27.649  1.00  1.250          H  
ATOM   9914 1HD2 LEU B 644     -15.501   4.973  24.828  1.00  1.250          H  
ATOM   9915 2HD2 LEU B 644     -14.633   4.695  26.355  1.00  1.250          H  
ATOM   9916 3HD2 LEU B 644     -14.783   3.388  25.167  1.00  1.250          H  
ATOM   9917  N   ALA B 645     -14.456  -0.210  28.461  1.00  0.730          N  
ATOM   9918  CA  ALA B 645     -14.389  -1.224  29.513  1.00  0.780          C  
ATOM   9919  C   ALA B 645     -13.682  -0.735  30.774  1.00  0.700          C  
ATOM   9920  O   ALA B 645     -12.864   0.185  30.723  1.00  0.670          O  
ATOM   9921  CB  ALA B 645     -13.697  -2.452  28.980  1.00  1.070          C  
ATOM   9922  H   ALA B 645     -13.645  -0.027  27.883  1.00  0.880          H  
ATOM   9923  HA  ALA B 645     -15.406  -1.493  29.786  1.00  0.940          H  
ATOM   9924 1HB  ALA B 645     -13.693  -3.215  29.749  1.00  1.290          H  
ATOM   9925 2HB  ALA B 645     -14.235  -2.809  28.107  1.00  1.290          H  
ATOM   9926 3HB  ALA B 645     -12.676  -2.205  28.701  1.00  1.290          H  
ATOM   9927  N   GLY B 646     -13.981  -1.389  31.899  1.00  0.790          N  
ATOM   9928  CA  GLY B 646     -13.313  -1.133  33.175  1.00  0.810          C  
ATOM   9929  C   GLY B 646     -14.216  -0.547  34.262  1.00  0.780          C  
ATOM   9930  O   GLY B 646     -15.168   0.193  33.990  1.00  0.760          O  
ATOM   9931  H   GLY B 646     -14.688  -2.108  31.861  1.00  0.950          H  
ATOM   9932 1HA  GLY B 646     -12.880  -2.067  33.537  1.00  0.970          H  
ATOM   9933 2HA  GLY B 646     -12.477  -0.455  33.004  1.00  0.970          H  
ATOM   9934  N   ASP B 647     -13.855  -0.809  35.522  1.00  0.840          N  
ATOM   9935  CA  ASP B 647     -14.628  -0.323  36.668  1.00  0.910          C  
ATOM   9936  C   ASP B 647     -14.705   1.196  36.764  1.00  0.940          C  
ATOM   9937  O   ASP B 647     -15.562   1.724  37.461  1.00  1.040          O  
ATOM   9938  CB  ASP B 647     -14.136  -0.904  37.986  1.00  1.250          C  
ATOM   9939  CG  ASP B 647     -14.523  -2.395  38.161  1.00  1.250          C  
ATOM   9940  OD1 ASP B 647     -15.337  -2.896  37.401  1.00  1.250          O  
ATOM   9941  OD2 ASP B 647     -14.027  -3.004  39.066  1.00  1.250          O  
ATOM   9942  H   ASP B 647     -13.058  -1.412  35.691  1.00  1.010          H  
ATOM   9943  HA  ASP B 647     -15.640  -0.694  36.548  1.00  1.090          H  
ATOM   9944 1HB  ASP B 647     -13.051  -0.807  38.047  1.00  1.500          H  
ATOM   9945 2HB  ASP B 647     -14.561  -0.329  38.813  1.00  1.500          H  
ATOM   9946  N   ASN B 648     -13.798   1.909  36.113  1.00  0.950          N  
ATOM   9947  CA  ASN B 648     -13.858   3.364  36.144  1.00  1.040          C  
ATOM   9948  C   ASN B 648     -15.078   3.865  35.354  1.00  0.990          C  
ATOM   9949  O   ASN B 648     -15.617   4.949  35.620  1.00  1.130          O  
ATOM   9950  CB  ASN B 648     -12.580   3.957  35.598  1.00  1.420          C  
ATOM   9951  CG  ASN B 648     -11.427   3.790  36.547  1.00  1.420          C  
ATOM   9952  OD1 ASN B 648     -11.607   3.599  37.756  1.00  1.420          O  
ATOM   9953  ND2 ASN B 648     -10.234   3.856  36.023  1.00  1.420          N  
ATOM   9954  H   ASN B 648     -13.090   1.433  35.572  1.00  1.140          H  
ATOM   9955  HA  ASN B 648     -13.983   3.688  37.178  1.00  1.250          H  
ATOM   9956 1HB  ASN B 648     -12.334   3.472  34.653  1.00  1.700          H  
ATOM   9957 2HB  ASN B 648     -12.726   5.017  35.396  1.00  1.700          H  
ATOM   9958 1HD2 ASN B 648      -9.427   3.752  36.606  1.00  1.700          H  
ATOM   9959 2HD2 ASN B 648     -10.120   4.013  35.043  1.00  1.700          H  
ATOM   9960  N   GLN B 649     -15.524   3.053  34.380  1.00  0.860          N  
ATOM   9961  CA  GLN B 649     -16.648   3.398  33.529  1.00  0.850          C  
ATOM   9962  C   GLN B 649     -17.899   3.168  34.365  1.00  0.970          C  
ATOM   9963  O   GLN B 649     -18.881   3.909  34.300  1.00  1.110          O  
ATOM   9964  CB  GLN B 649     -16.681   2.471  32.315  1.00  1.190          C  
ATOM   9965  CG  GLN B 649     -15.414   2.465  31.443  1.00  1.190          C  
ATOM   9966  CD  GLN B 649     -15.053   3.741  30.811  1.00  1.190          C  
ATOM   9967  OE1 GLN B 649     -15.893   4.425  30.253  1.00  1.190          O  
ATOM   9968  NE2 GLN B 649     -13.776   4.080  30.866  1.00  1.190          N  
ATOM   9969  H   GLN B 649     -15.088   2.145  34.221  1.00  1.030          H  
ATOM   9970  HA  GLN B 649     -16.583   4.438  33.227  1.00  1.020          H  
ATOM   9971 1HB  GLN B 649     -16.871   1.448  32.640  1.00  1.430          H  
ATOM   9972 2HB  GLN B 649     -17.506   2.753  31.690  1.00  1.430          H  
ATOM   9973 1HG  GLN B 649     -14.574   2.147  32.057  1.00  1.430          H  
ATOM   9974 2HG  GLN B 649     -15.567   1.749  30.664  1.00  1.430          H  
ATOM   9975 1HE2 GLN B 649     -13.461   4.928  30.441  1.00  1.430          H  
ATOM   9976 2HE2 GLN B 649     -13.116   3.479  31.329  1.00  1.430          H  
ATOM   9977  N   VAL B 650     -17.797   2.144  35.212  1.00  0.960          N  
ATOM   9978  CA  VAL B 650     -18.857   1.745  36.125  1.00  1.100          C  
ATOM   9979  C   VAL B 650     -19.081   2.788  37.212  1.00  1.190          C  
ATOM   9980  O   VAL B 650     -20.207   3.224  37.457  1.00  1.270          O  
ATOM   9981  CB  VAL B 650     -18.480   0.429  36.811  1.00  1.480          C  
ATOM   9982  CG1 VAL B 650     -19.480   0.081  37.880  1.00  1.480          C  
ATOM   9983  CG2 VAL B 650     -18.334  -0.638  35.757  1.00  1.480          C  
ATOM   9984  H   VAL B 650     -16.942   1.588  35.126  1.00  1.150          H  
ATOM   9985  HA  VAL B 650     -19.776   1.614  35.554  1.00  1.320          H  
ATOM   9986  HB  VAL B 650     -17.559   0.544  37.315  1.00  1.780          H  
ATOM   9987 1HG1 VAL B 650     -19.174  -0.814  38.356  1.00  1.780          H  
ATOM   9988 2HG1 VAL B 650     -19.538   0.861  38.636  1.00  1.780          H  
ATOM   9989 3HG1 VAL B 650     -20.441  -0.050  37.449  1.00  1.780          H  
ATOM   9990 1HG2 VAL B 650     -18.035  -1.569  36.218  1.00  1.780          H  
ATOM   9991 2HG2 VAL B 650     -19.255  -0.763  35.254  1.00  1.780          H  
ATOM   9992 3HG2 VAL B 650     -17.579  -0.347  35.030  1.00  1.780          H  
ATOM   9993  N   VAL B 651     -17.994   3.215  37.851  1.00  1.200          N  
ATOM   9994  CA  VAL B 651     -18.070   4.167  38.950  1.00  1.310          C  
ATOM   9995  C   VAL B 651     -18.719   5.468  38.556  1.00  1.330          C  
ATOM   9996  O   VAL B 651     -19.516   6.013  39.317  1.00  1.490          O  
ATOM   9997  CB  VAL B 651     -16.673   4.432  39.550  1.00  1.790          C  
ATOM   9998  CG1 VAL B 651     -16.709   5.626  40.537  1.00  1.790          C  
ATOM   9999  CG2 VAL B 651     -16.225   3.183  40.308  1.00  1.790          C  
ATOM  10000  H   VAL B 651     -17.091   2.808  37.598  1.00  1.440          H  
ATOM  10001  HA  VAL B 651     -18.679   3.714  39.732  1.00  1.570          H  
ATOM  10002  HB  VAL B 651     -15.970   4.659  38.745  1.00  2.150          H  
ATOM  10003 1HG1 VAL B 651     -15.715   5.779  40.951  1.00  2.150          H  
ATOM  10004 2HG1 VAL B 651     -17.018   6.540  40.027  1.00  2.150          H  
ATOM  10005 3HG1 VAL B 651     -17.410   5.412  41.345  1.00  2.150          H  
ATOM  10006 1HG2 VAL B 651     -15.234   3.349  40.728  1.00  2.150          H  
ATOM  10007 2HG2 VAL B 651     -16.931   2.974  41.111  1.00  2.150          H  
ATOM  10008 3HG2 VAL B 651     -16.192   2.337  39.647  1.00  2.150          H  
ATOM  10009  N   ASN B 652     -18.392   5.978  37.383  1.00  1.210          N  
ATOM  10010  CA  ASN B 652     -18.970   7.228  36.950  1.00  1.230          C  
ATOM  10011  C   ASN B 652     -20.136   7.018  35.980  1.00  1.140          C  
ATOM  10012  O   ASN B 652     -20.527   7.961  35.272  1.00  1.120          O  
ATOM  10013  CB  ASN B 652     -17.902   8.092  36.344  1.00  1.710          C  
ATOM  10014  CG  ASN B 652     -16.882   8.492  37.333  1.00  1.710          C  
ATOM  10015  OD1 ASN B 652     -17.191   8.865  38.473  1.00  1.710          O  
ATOM  10016  ND2 ASN B 652     -15.641   8.409  36.923  1.00  1.710          N  
ATOM  10017  H   ASN B 652     -17.692   5.513  36.792  1.00  1.450          H  
ATOM  10018  HA  ASN B 652     -19.371   7.743  37.823  1.00  1.480          H  
ATOM  10019 1HB  ASN B 652     -17.416   7.556  35.525  1.00  2.060          H  
ATOM  10020 2HB  ASN B 652     -18.359   8.991  35.952  1.00  2.060          H  
ATOM  10021 1HD2 ASN B 652     -14.892   8.653  37.535  1.00  2.060          H  
ATOM  10022 2HD2 ASN B 652     -15.445   8.092  35.993  1.00  2.060          H  
ATOM  10023  N   ASN B 653     -20.757   5.819  35.995  1.00  1.140          N  
ATOM  10024  CA  ASN B 653     -21.874   5.527  35.102  1.00  1.140          C  
ATOM  10025  C   ASN B 653     -22.957   6.607  35.051  1.00  1.190          C  
ATOM  10026  O   ASN B 653     -23.366   6.959  33.949  1.00  1.160          O  
ATOM  10027  CB  ASN B 653     -22.497   4.162  35.377  1.00  1.600          C  
ATOM  10028  CG  ASN B 653     -23.693   3.930  34.491  1.00  1.600          C  
ATOM  10029  OD1 ASN B 653     -23.583   3.850  33.263  1.00  1.600          O  
ATOM  10030  ND2 ASN B 653     -24.846   3.854  35.109  1.00  1.600          N  
ATOM  10031  H   ASN B 653     -20.426   5.059  36.601  1.00  1.370          H  
ATOM  10032  HA  ASN B 653     -21.475   5.435  34.099  1.00  1.370          H  
ATOM  10033 1HB  ASN B 653     -21.751   3.391  35.151  1.00  1.920          H  
ATOM  10034 2HB  ASN B 653     -22.773   4.028  36.408  1.00  1.920          H  
ATOM  10035 1HD2 ASN B 653     -25.722   3.758  34.587  1.00  1.920          H  
ATOM  10036 2HD2 ASN B 653     -24.888   3.933  36.101  1.00  1.920          H  
ATOM  10037  N   PRO B 654     -23.443   7.200  36.164  1.00  1.310          N  
ATOM  10038  CA  PRO B 654     -24.471   8.225  36.127  1.00  1.390          C  
ATOM  10039  C   PRO B 654     -24.073   9.457  35.303  1.00  1.310          C  
ATOM  10040  O   PRO B 654     -24.945  10.175  34.803  1.00  1.370          O  
ATOM  10041  CB  PRO B 654     -24.623   8.594  37.611  1.00  2.080          C  
ATOM  10042  CG  PRO B 654     -24.160   7.364  38.363  1.00  2.080          C  
ATOM  10043  CD  PRO B 654     -23.030   6.817  37.543  1.00  2.080          C  
ATOM  10044  HA  PRO B 654     -25.401   7.781  35.736  1.00  1.670          H  
ATOM  10045 1HB  PRO B 654     -24.018   9.490  37.846  1.00  2.500          H  
ATOM  10046 2HB  PRO B 654     -25.671   8.856  37.822  1.00  2.500          H  
ATOM  10047 1HG  PRO B 654     -23.834   7.643  39.367  1.00  2.500          H  
ATOM  10048 2HG  PRO B 654     -24.991   6.652  38.480  1.00  2.500          H  
ATOM  10049 1HD  PRO B 654     -22.110   7.330  37.849  1.00  2.500          H  
ATOM  10050 2HD  PRO B 654     -22.968   5.750  37.689  1.00  2.500          H  
ATOM  10051  N   PHE B 655     -22.765   9.698  35.143  1.00  1.230          N  
ATOM  10052  CA  PHE B 655     -22.305  10.855  34.404  1.00  1.190          C  
ATOM  10053  C   PHE B 655     -22.434  10.485  32.937  1.00  1.120          C  
ATOM  10054  O   PHE B 655     -22.795  11.316  32.109  1.00  1.120          O  
ATOM  10055  CB  PHE B 655     -20.888  11.240  34.794  1.00  1.680          C  
ATOM  10056  CG  PHE B 655     -20.514  12.662  34.425  1.00  1.680          C  
ATOM  10057  CD1 PHE B 655     -20.999  13.719  35.180  1.00  1.680          C  
ATOM  10058  CD2 PHE B 655     -19.698  12.957  33.383  1.00  1.680          C  
ATOM  10059  CE1 PHE B 655     -20.652  15.005  34.887  1.00  1.680          C  
ATOM  10060  CE2 PHE B 655     -19.355  14.227  33.079  1.00  1.680          C  
ATOM  10061  CZ  PHE B 655     -19.821  15.258  33.829  1.00  1.680          C  
ATOM  10062  H   PHE B 655     -22.051   9.073  35.513  1.00  1.480          H  
ATOM  10063  HA  PHE B 655     -22.965  11.700  34.610  1.00  1.430          H  
ATOM  10064 1HB  PHE B 655     -20.750  11.109  35.857  1.00  2.020          H  
ATOM  10065 2HB  PHE B 655     -20.191  10.567  34.304  1.00  2.020          H  
ATOM  10066  HD1 PHE B 655     -21.663  13.526  36.018  1.00  2.020          H  
ATOM  10067  HD2 PHE B 655     -19.321  12.189  32.809  1.00  2.020          H  
ATOM  10068  HE1 PHE B 655     -21.044  15.821  35.502  1.00  2.020          H  
ATOM  10069  HE2 PHE B 655     -18.706  14.406  32.246  1.00  2.020          H  
ATOM  10070  HZ  PHE B 655     -19.536  16.272  33.583  1.00  2.020          H  
ATOM  10071  N   PHE B 656     -22.118   9.225  32.608  1.00  1.110          N  
ATOM  10072  CA  PHE B 656     -22.261   8.755  31.227  1.00  1.100          C  
ATOM  10073  C   PHE B 656     -23.742   8.778  30.852  1.00  1.120          C  
ATOM  10074  O   PHE B 656     -24.127   9.214  29.770  1.00  1.150          O  
ATOM  10075  CB  PHE B 656     -21.771   7.311  31.043  1.00  1.540          C  
ATOM  10076  CG  PHE B 656     -20.302   7.113  31.032  1.00  1.540          C  
ATOM  10077  CD1 PHE B 656     -19.641   6.795  32.192  1.00  1.540          C  
ATOM  10078  CD2 PHE B 656     -19.570   7.208  29.866  1.00  1.540          C  
ATOM  10079  CE1 PHE B 656     -18.306   6.591  32.210  1.00  1.540          C  
ATOM  10080  CE2 PHE B 656     -18.214   7.001  29.897  1.00  1.540          C  
ATOM  10081  CZ  PHE B 656     -17.593   6.701  31.066  1.00  1.540          C  
ATOM  10082  H   PHE B 656     -21.777   8.604  33.346  1.00  1.330          H  
ATOM  10083  HA  PHE B 656     -21.713   9.420  30.560  1.00  1.320          H  
ATOM  10084 1HB  PHE B 656     -22.182   6.686  31.832  1.00  1.850          H  
ATOM  10085 2HB  PHE B 656     -22.167   6.922  30.105  1.00  1.850          H  
ATOM  10086  HD1 PHE B 656     -20.188   6.719  33.098  1.00  1.850          H  
ATOM  10087  HD2 PHE B 656     -20.071   7.445  28.926  1.00  1.850          H  
ATOM  10088  HE1 PHE B 656     -17.813   6.349  33.151  1.00  1.850          H  
ATOM  10089  HE2 PHE B 656     -17.635   7.068  29.009  1.00  1.850          H  
ATOM  10090  HZ  PHE B 656     -16.521   6.547  31.085  1.00  1.850          H  
ATOM  10091  N   GLU B 657     -24.617   8.380  31.769  1.00  1.150          N  
ATOM  10092  CA  GLU B 657     -26.030   8.381  31.412  1.00  1.220          C  
ATOM  10093  C   GLU B 657     -26.488   9.800  31.032  1.00  1.220          C  
ATOM  10094  O   GLU B 657     -27.252   9.972  30.078  1.00  1.310          O  
ATOM  10095  CB  GLU B 657     -26.873   7.810  32.555  1.00  1.680          C  
ATOM  10096  CG  GLU B 657     -26.692   6.290  32.761  1.00  1.680          C  
ATOM  10097  CD  GLU B 657     -27.465   5.738  33.934  1.00  1.680          C  
ATOM  10098  OE1 GLU B 657     -28.029   6.515  34.665  1.00  1.680          O  
ATOM  10099  OE2 GLU B 657     -27.473   4.530  34.107  1.00  1.680          O  
ATOM  10100  H   GLU B 657     -24.285   8.022  32.671  1.00  1.380          H  
ATOM  10101  HA  GLU B 657     -26.164   7.740  30.542  1.00  1.460          H  
ATOM  10102 1HB  GLU B 657     -26.605   8.311  33.486  1.00  2.020          H  
ATOM  10103 2HB  GLU B 657     -27.926   8.008  32.366  1.00  2.020          H  
ATOM  10104 1HG  GLU B 657     -27.012   5.773  31.857  1.00  2.020          H  
ATOM  10105 2HG  GLU B 657     -25.632   6.081  32.905  1.00  2.020          H  
ATOM  10106  N   LYS B 658     -25.982  10.809  31.748  1.00  1.180          N  
ATOM  10107  CA  LYS B 658     -26.287  12.209  31.467  1.00  1.210          C  
ATOM  10108  C   LYS B 658     -25.566  12.814  30.242  1.00  1.220          C  
ATOM  10109  O   LYS B 658     -26.176  13.555  29.465  1.00  1.360          O  
ATOM  10110  CB  LYS B 658     -25.929  13.041  32.690  1.00  1.680          C  
ATOM  10111  CG  LYS B 658     -26.830  12.811  33.865  1.00  1.680          C  
ATOM  10112  CD  LYS B 658     -26.363  13.592  35.069  1.00  1.680          C  
ATOM  10113  CE  LYS B 658     -27.248  13.305  36.265  1.00  1.680          C  
ATOM  10114  NZ  LYS B 658     -26.779  13.986  37.482  1.00  1.680          N  
ATOM  10115  H   LYS B 658     -25.417  10.573  32.572  1.00  1.420          H  
ATOM  10116  HA  LYS B 658     -27.356  12.286  31.286  1.00  1.450          H  
ATOM  10117 1HB  LYS B 658     -24.912  12.798  33.000  1.00  2.020          H  
ATOM  10118 2HB  LYS B 658     -25.950  14.100  32.433  1.00  2.020          H  
ATOM  10119 1HG  LYS B 658     -27.842  13.118  33.605  1.00  2.020          H  
ATOM  10120 2HG  LYS B 658     -26.845  11.749  34.105  1.00  2.020          H  
ATOM  10121 1HD  LYS B 658     -25.335  13.303  35.311  1.00  2.020          H  
ATOM  10122 2HD  LYS B 658     -26.385  14.659  34.849  1.00  2.020          H  
ATOM  10123 1HE  LYS B 658     -28.261  13.639  36.046  1.00  2.020          H  
ATOM  10124 2HE  LYS B 658     -27.262  12.230  36.450  1.00  2.020          H  
ATOM  10125 1HZ  LYS B 658     -27.420  13.756  38.256  1.00  2.020          H  
ATOM  10126 2HZ  LYS B 658     -25.845  13.675  37.724  1.00  2.020          H  
ATOM  10127 3HZ  LYS B 658     -26.773  14.982  37.350  1.00  2.020          H  
ATOM  10128  N   HIS B 659     -24.267  12.520  30.073  1.00  1.120          N  
ATOM  10129  CA  HIS B 659     -23.470  13.148  29.020  1.00  1.150          C  
ATOM  10130  C   HIS B 659     -22.969  12.241  27.876  1.00  1.180          C  
ATOM  10131  O   HIS B 659     -22.286  12.727  26.966  1.00  1.250          O  
ATOM  10132  CB  HIS B 659     -22.272  13.835  29.674  1.00  1.600          C  
ATOM  10133  CG  HIS B 659     -22.662  14.940  30.639  1.00  1.600          C  
ATOM  10134  ND1 HIS B 659     -23.034  16.225  30.238  1.00  1.600          N  
ATOM  10135  CD2 HIS B 659     -22.766  14.925  31.981  1.00  1.600          C  
ATOM  10136  CE1 HIS B 659     -23.321  16.940  31.308  1.00  1.600          C  
ATOM  10137  NE2 HIS B 659     -23.172  16.180  32.377  1.00  1.600          N  
ATOM  10138  H   HIS B 659     -23.803  11.905  30.740  1.00  1.340          H  
ATOM  10139  HA  HIS B 659     -24.075  13.930  28.562  1.00  1.380          H  
ATOM  10140 1HB  HIS B 659     -21.681  13.095  30.222  1.00  1.920          H  
ATOM  10141 2HB  HIS B 659     -21.641  14.261  28.900  1.00  1.920          H  
ATOM  10142  HD1 HIS B 659     -23.048  16.645  29.293  1.00  1.920          H  
ATOM  10143  HD2 HIS B 659     -22.599  14.140  32.715  1.00  1.920          H  
ATOM  10144  HE1 HIS B 659     -23.628  17.979  31.203  1.00  1.920          H  
ATOM  10145  N   LEU B 660     -23.366  10.966  27.828  1.00  1.570          N  
ATOM  10146  CA  LEU B 660     -22.968  10.110  26.718  1.00  1.920          C  
ATOM  10147  C   LEU B 660     -23.436  10.696  25.373  1.00  1.630          C  
ATOM  10148  O   LEU B 660     -22.767  10.453  24.369  1.00  1.620          O  
ATOM  10149  CB  LEU B 660     -23.438   8.645  26.907  1.00  2.550          C  
ATOM  10150  CG  LEU B 660     -23.035   7.583  25.813  1.00  2.550          C  
ATOM  10151  CD1 LEU B 660     -21.494   7.457  25.704  1.00  2.550          C  
ATOM  10152  CD2 LEU B 660     -23.645   6.236  26.198  1.00  2.550          C  
ATOM  10153  H   LEU B 660     -23.895  10.540  28.584  1.00  1.880          H  
ATOM  10154  HA  LEU B 660     -21.884  10.089  26.707  1.00  2.300          H  
ATOM  10155 1HB  LEU B 660     -22.997   8.284  27.830  1.00  3.060          H  
ATOM  10156 2HB  LEU B 660     -24.511   8.611  27.028  1.00  3.060          H  
ATOM  10157  HG  LEU B 660     -23.419   7.892  24.840  1.00  3.060          H  
ATOM  10158 1HD1 LEU B 660     -21.246   6.715  24.946  1.00  3.060          H  
ATOM  10159 2HD1 LEU B 660     -21.071   8.398  25.417  1.00  3.060          H  
ATOM  10160 3HD1 LEU B 660     -21.079   7.149  26.661  1.00  3.060          H  
ATOM  10161 1HD2 LEU B 660     -23.382   5.493  25.444  1.00  3.060          H  
ATOM  10162 2HD2 LEU B 660     -23.257   5.922  27.168  1.00  3.060          H  
ATOM  10163 3HD2 LEU B 660     -24.730   6.330  26.253  1.00  3.060          H  
ATOM  10164  N   PRO B 661     -24.628  11.354  25.256  1.00  1.510          N  
ATOM  10165  CA  PRO B 661     -25.061  12.009  24.036  1.00  1.350          C  
ATOM  10166  C   PRO B 661     -24.103  13.132  23.595  1.00  1.220          C  
ATOM  10167  O   PRO B 661     -24.081  13.475  22.408  1.00  1.210          O  
ATOM  10168  CB  PRO B 661     -26.438  12.574  24.419  1.00  2.030          C  
ATOM  10169  CG  PRO B 661     -26.927  11.677  25.539  1.00  2.030          C  
ATOM  10170  CD  PRO B 661     -25.696  11.334  26.321  1.00  2.030          C  
ATOM  10171  HA  PRO B 661     -25.163  11.258  23.246  1.00  1.620          H  
ATOM  10172 1HB  PRO B 661     -26.337  13.624  24.732  1.00  2.430          H  
ATOM  10173 2HB  PRO B 661     -27.101  12.564  23.538  1.00  2.430          H  
ATOM  10174 1HG  PRO B 661     -27.668  12.210  26.158  1.00  2.430          H  
ATOM  10175 2HG  PRO B 661     -27.433  10.790  25.133  1.00  2.430          H  
ATOM  10176 1HD  PRO B 661     -25.572  12.135  27.057  1.00  2.430          H  
ATOM  10177 2HD  PRO B 661     -25.825  10.356  26.785  1.00  2.430          H  
ATOM  10178  N   GLU B 662     -23.290  13.691  24.514  1.00  1.180          N  
ATOM  10179  CA  GLU B 662     -22.374  14.738  24.100  1.00  1.150          C  
ATOM  10180  C   GLU B 662     -21.161  14.043  23.543  1.00  1.070          C  
ATOM  10181  O   GLU B 662     -20.550  14.514  22.586  1.00  1.030          O  
ATOM  10182  CB  GLU B 662     -21.930  15.649  25.242  1.00  1.620          C  
ATOM  10183  CG  GLU B 662     -23.020  16.460  25.875  1.00  1.620          C  
ATOM  10184  CD  GLU B 662     -22.479  17.519  26.791  1.00  1.620          C  
ATOM  10185  OE1 GLU B 662     -21.363  17.965  26.556  1.00  1.620          O  
ATOM  10186  OE2 GLU B 662     -23.149  17.862  27.741  1.00  1.620          O  
ATOM  10187  H   GLU B 662     -23.266  13.416  25.494  1.00  1.420          H  
ATOM  10188  HA  GLU B 662     -22.833  15.340  23.318  1.00  1.380          H  
ATOM  10189 1HB  GLU B 662     -21.466  15.050  26.027  1.00  1.950          H  
ATOM  10190 2HB  GLU B 662     -21.171  16.339  24.872  1.00  1.950          H  
ATOM  10191 1HG  GLU B 662     -23.616  16.930  25.093  1.00  1.950          H  
ATOM  10192 2HG  GLU B 662     -23.668  15.788  26.440  1.00  1.950          H  
ATOM  10193  N   MET B 663     -20.823  12.903  24.157  1.00  1.080          N  
ATOM  10194  CA  MET B 663     -19.683  12.138  23.694  1.00  1.060          C  
ATOM  10195  C   MET B 663     -20.005  11.708  22.263  1.00  1.030          C  
ATOM  10196  O   MET B 663     -19.152  11.824  21.379  1.00  1.010          O  
ATOM  10197  CB  MET B 663     -19.459  10.917  24.584  1.00  1.490          C  
ATOM  10198  CG  MET B 663     -19.006  11.219  26.011  1.00  1.490          C  
ATOM  10199  SD  MET B 663     -18.855   9.710  27.070  1.00  1.490          S  
ATOM  10200  CE  MET B 663     -17.237   9.006  26.721  1.00  1.490          C  
ATOM  10201  H   MET B 663     -21.356  12.626  24.983  1.00  1.300          H  
ATOM  10202  HA  MET B 663     -18.795  12.766  23.687  1.00  1.270          H  
ATOM  10203 1HB  MET B 663     -20.372  10.379  24.651  1.00  1.790          H  
ATOM  10204 2HB  MET B 663     -18.767  10.274  24.133  1.00  1.790          H  
ATOM  10205 1HG  MET B 663     -18.040  11.706  25.961  1.00  1.790          H  
ATOM  10206 2HG  MET B 663     -19.711  11.904  26.482  1.00  1.790          H  
ATOM  10207 1HE  MET B 663     -17.110   8.104  27.265  1.00  1.790          H  
ATOM  10208 2HE  MET B 663     -17.120   8.798  25.710  1.00  1.790          H  
ATOM  10209 3HE  MET B 663     -16.477   9.695  27.014  1.00  1.790          H  
ATOM  10210  N   ARG B 664     -21.254  11.269  22.023  1.00  1.090          N  
ATOM  10211  CA  ARG B 664     -21.703  10.869  20.694  1.00  1.130          C  
ATOM  10212  C   ARG B 664     -21.632  12.042  19.711  1.00  1.090          C  
ATOM  10213  O   ARG B 664     -21.164  11.887  18.579  1.00  1.080          O  
ATOM  10214  CB  ARG B 664     -23.130  10.341  20.732  1.00  1.570          C  
ATOM  10215  CG  ARG B 664     -23.700   9.807  19.390  1.00  1.570          C  
ATOM  10216  CD  ARG B 664     -23.055   8.532  18.944  1.00  1.570          C  
ATOM  10217  NE  ARG B 664     -23.632   8.038  17.688  1.00  1.570          N  
ATOM  10218  CZ  ARG B 664     -23.336   6.853  17.094  1.00  1.570          C  
ATOM  10219  NH1 ARG B 664     -22.471   6.025  17.655  1.00  1.570          N  
ATOM  10220  NH2 ARG B 664     -23.914   6.536  15.940  1.00  1.570          N  
ATOM  10221  H   ARG B 664     -21.898  11.170  22.816  1.00  1.310          H  
ATOM  10222  HA  ARG B 664     -21.045  10.072  20.352  1.00  1.360          H  
ATOM  10223 1HB  ARG B 664     -23.203   9.547  21.476  1.00  1.880          H  
ATOM  10224 2HB  ARG B 664     -23.789  11.143  21.057  1.00  1.880          H  
ATOM  10225 1HG  ARG B 664     -24.766   9.617  19.510  1.00  1.880          H  
ATOM  10226 2HG  ARG B 664     -23.559  10.551  18.605  1.00  1.880          H  
ATOM  10227 1HD  ARG B 664     -21.994   8.692  18.785  1.00  1.880          H  
ATOM  10228 2HD  ARG B 664     -23.204   7.776  19.710  1.00  1.880          H  
ATOM  10229  HE  ARG B 664     -24.304   8.638  17.216  1.00  1.880          H  
ATOM  10230 1HH1 ARG B 664     -22.025   6.277  18.518  1.00  1.880          H  
ATOM  10231 2HH1 ARG B 664     -22.227   5.116  17.206  1.00  1.880          H  
ATOM  10232 1HH2 ARG B 664     -24.541   7.186  15.442  1.00  1.880          H  
ATOM  10233 2HH2 ARG B 664     -23.695   5.654  15.465  1.00  1.880          H  
ATOM  10234  N   ALA B 665     -22.066  13.237  20.134  1.00  1.090          N  
ATOM  10235  CA  ALA B 665     -21.988  14.394  19.252  1.00  1.090          C  
ATOM  10236  C   ALA B 665     -20.539  14.660  18.832  1.00  1.040          C  
ATOM  10237  O   ALA B 665     -20.280  15.004  17.674  1.00  1.060          O  
ATOM  10238  CB  ALA B 665     -22.553  15.619  19.946  1.00  1.530          C  
ATOM  10239  H   ALA B 665     -22.512  13.335  21.051  1.00  1.310          H  
ATOM  10240  HA  ALA B 665     -22.572  14.179  18.359  1.00  1.310          H  
ATOM  10241 1HB  ALA B 665     -22.508  16.473  19.273  1.00  1.830          H  
ATOM  10242 2HB  ALA B 665     -23.588  15.428  20.231  1.00  1.830          H  
ATOM  10243 3HB  ALA B 665     -21.966  15.829  20.838  1.00  1.830          H  
ATOM  10244  N   GLU B 666     -19.595  14.480  19.766  1.00  1.010          N  
ATOM  10245  CA  GLU B 666     -18.177  14.641  19.454  1.00  1.000          C  
ATOM  10246  C   GLU B 666     -17.673  13.498  18.570  1.00  0.950          C  
ATOM  10247  O   GLU B 666     -16.864  13.710  17.662  1.00  0.970          O  
ATOM  10248  CB  GLU B 666     -17.344  14.713  20.738  1.00  1.400          C  
ATOM  10249  CG  GLU B 666     -17.547  15.979  21.542  1.00  1.400          C  
ATOM  10250  CD  GLU B 666     -17.149  17.173  20.786  1.00  1.400          C  
ATOM  10251  OE1 GLU B 666     -16.178  17.079  20.071  1.00  1.400          O  
ATOM  10252  OE2 GLU B 666     -17.783  18.192  20.900  1.00  1.400          O  
ATOM  10253  H   GLU B 666     -19.890  14.282  20.728  1.00  1.210          H  
ATOM  10254  HA  GLU B 666     -18.050  15.574  18.907  1.00  1.200          H  
ATOM  10255 1HB  GLU B 666     -17.605  13.874  21.381  1.00  1.680          H  
ATOM  10256 2HB  GLU B 666     -16.286  14.623  20.499  1.00  1.680          H  
ATOM  10257 1HG  GLU B 666     -18.597  16.062  21.813  1.00  1.680          H  
ATOM  10258 2HG  GLU B 666     -16.963  15.915  22.446  1.00  1.680          H  
ATOM  10259  N   PHE B 667     -18.179  12.286  18.807  1.00  0.920          N  
ATOM  10260  CA  PHE B 667     -17.811  11.077  18.068  1.00  0.900          C  
ATOM  10261  C   PHE B 667     -18.070  11.330  16.588  1.00  0.910          C  
ATOM  10262  O   PHE B 667     -17.227  11.070  15.743  1.00  0.900          O  
ATOM  10263  CB  PHE B 667     -18.610   9.879  18.612  1.00  1.270          C  
ATOM  10264  CG  PHE B 667     -18.293   8.492  18.112  1.00  1.270          C  
ATOM  10265  CD1 PHE B 667     -17.072   7.884  18.402  1.00  1.270          C  
ATOM  10266  CD2 PHE B 667     -19.246   7.744  17.452  1.00  1.270          C  
ATOM  10267  CE1 PHE B 667     -16.820   6.598  18.008  1.00  1.270          C  
ATOM  10268  CE2 PHE B 667     -18.986   6.449  17.067  1.00  1.270          C  
ATOM  10269  CZ  PHE B 667     -17.773   5.889  17.339  1.00  1.270          C  
ATOM  10270  H   PHE B 667     -18.801  12.194  19.612  1.00  1.100          H  
ATOM  10271  HA  PHE B 667     -16.751  10.883  18.217  1.00  1.080          H  
ATOM  10272 1HB  PHE B 667     -18.571   9.881  19.671  1.00  1.520          H  
ATOM  10273 2HB  PHE B 667     -19.637  10.049  18.360  1.00  1.520          H  
ATOM  10274  HD1 PHE B 667     -16.307   8.435  18.946  1.00  1.520          H  
ATOM  10275  HD2 PHE B 667     -20.212   8.170  17.243  1.00  1.520          H  
ATOM  10276  HE1 PHE B 667     -15.860   6.134  18.238  1.00  1.520          H  
ATOM  10277  HE2 PHE B 667     -19.751   5.866  16.546  1.00  1.520          H  
ATOM  10278  HZ  PHE B 667     -17.572   4.873  17.038  1.00  1.520          H  
ATOM  10279  N   LEU B 668     -19.216  11.914  16.275  1.00  0.950          N  
ATOM  10280  CA  LEU B 668     -19.604  12.199  14.895  1.00  1.000          C  
ATOM  10281  C   LEU B 668     -19.039  13.502  14.310  1.00  1.030          C  
ATOM  10282  O   LEU B 668     -19.350  13.858  13.166  1.00  1.070          O  
ATOM  10283  CB  LEU B 668     -21.132  12.254  14.776  1.00  1.380          C  
ATOM  10284  CG  LEU B 668     -21.871  10.927  14.493  1.00  1.380          C  
ATOM  10285  CD1 LEU B 668     -21.638   9.938  15.612  1.00  1.380          C  
ATOM  10286  CD2 LEU B 668     -23.345  11.223  14.338  1.00  1.380          C  
ATOM  10287  H   LEU B 668     -19.881  12.094  17.036  1.00  1.140          H  
ATOM  10288  HA  LEU B 668     -19.241  11.384  14.276  1.00  1.200          H  
ATOM  10289 1HB  LEU B 668     -21.520  12.650  15.721  1.00  1.660          H  
ATOM  10290 2HB  LEU B 668     -21.394  12.954  13.987  1.00  1.660          H  
ATOM  10291  HG  LEU B 668     -21.488  10.484  13.572  1.00  1.660          H  
ATOM  10292 1HD1 LEU B 668     -22.163   9.017  15.385  1.00  1.660          H  
ATOM  10293 2HD1 LEU B 668     -20.594   9.738  15.696  1.00  1.660          H  
ATOM  10294 3HD1 LEU B 668     -22.004  10.349  16.548  1.00  1.660          H  
ATOM  10295 1HD2 LEU B 668     -23.887  10.302  14.126  1.00  1.660          H  
ATOM  10296 2HD2 LEU B 668     -23.726  11.662  15.260  1.00  1.660          H  
ATOM  10297 3HD2 LEU B 668     -23.493  11.924  13.515  1.00  1.660          H  
ATOM  10298  N   ASP B 669     -18.213  14.242  15.053  1.00  1.050          N  
ATOM  10299  CA  ASP B 669     -17.682  15.502  14.535  1.00  1.140          C  
ATOM  10300  C   ASP B 669     -16.511  15.156  13.604  1.00  1.200          C  
ATOM  10301  O   ASP B 669     -15.330  15.149  14.003  1.00  1.320          O  
ATOM  10302  CB  ASP B 669     -17.256  16.437  15.685  1.00  1.560          C  
ATOM  10303  CG  ASP B 669     -16.905  17.854  15.213  1.00  1.560          C  
ATOM  10304  OD1 ASP B 669     -17.102  18.111  14.056  1.00  1.560          O  
ATOM  10305  OD2 ASP B 669     -16.447  18.681  16.003  1.00  1.560          O  
ATOM  10306  H   ASP B 669     -17.929  13.934  15.984  1.00  1.260          H  
ATOM  10307  HA  ASP B 669     -18.453  16.002  13.950  1.00  1.370          H  
ATOM  10308 1HB  ASP B 669     -18.070  16.497  16.415  1.00  1.870          H  
ATOM  10309 2HB  ASP B 669     -16.401  16.005  16.203  1.00  1.870          H  
ATOM  10310  N   HIS B 670     -16.882  14.784  12.374  1.00  1.170          N  
ATOM  10311  CA  HIS B 670     -15.972  14.240  11.382  1.00  1.260          C  
ATOM  10312  C   HIS B 670     -16.513  14.376   9.932  1.00  1.270          C  
ATOM  10313  O   HIS B 670     -17.723  14.281   9.728  1.00  1.270          O  
ATOM  10314  CB  HIS B 670     -15.805  12.782  11.755  1.00  1.730          C  
ATOM  10315  CG  HIS B 670     -14.851  12.049  11.021  1.00  1.730          C  
ATOM  10316  ND1 HIS B 670     -15.121  11.545   9.780  1.00  1.730          N  
ATOM  10317  CD2 HIS B 670     -13.598  11.680  11.319  1.00  1.730          C  
ATOM  10318  CE1 HIS B 670     -14.079  10.879   9.363  1.00  1.730          C  
ATOM  10319  NE2 HIS B 670     -13.149  10.959  10.270  1.00  1.730          N  
ATOM  10320  H   HIS B 670     -17.888  14.811  12.186  1.00  1.400          H  
ATOM  10321  HA  HIS B 670     -15.021  14.753  11.480  1.00  1.510          H  
ATOM  10322 1HB  HIS B 670     -15.540  12.712  12.807  1.00  2.070          H  
ATOM  10323 2HB  HIS B 670     -16.772  12.293  11.642  1.00  2.070          H  
ATOM  10324  HD2 HIS B 670     -13.053  11.907  12.233  1.00  2.070          H  
ATOM  10325  HE1 HIS B 670     -13.986  10.353   8.428  1.00  2.070          H  
ATOM  10326  HE2 HIS B 670     -12.231  10.532  10.186  1.00  2.070          H  
ATOM  10327  N   PRO B 671     -15.657  14.631   8.906  1.00  1.350          N  
ATOM  10328  CA  PRO B 671     -16.006  14.730   7.480  1.00  1.420          C  
ATOM  10329  C   PRO B 671     -16.619  13.514   6.767  1.00  1.430          C  
ATOM  10330  O   PRO B 671     -17.281  13.696   5.745  1.00  1.690          O  
ATOM  10331  CB  PRO B 671     -14.661  15.079   6.837  1.00  2.130          C  
ATOM  10332  CG  PRO B 671     -13.618  14.637   7.802  1.00  2.130          C  
ATOM  10333  CD  PRO B 671     -14.199  14.848   9.162  1.00  2.130          C  
ATOM  10334  HA  PRO B 671     -16.698  15.571   7.362  1.00  1.700          H  
ATOM  10335 1HB  PRO B 671     -14.565  14.536   5.885  1.00  2.560          H  
ATOM  10336 2HB  PRO B 671     -14.601  16.133   6.597  1.00  2.560          H  
ATOM  10337 1HG  PRO B 671     -13.370  13.584   7.620  1.00  2.560          H  
ATOM  10338 2HG  PRO B 671     -12.691  15.209   7.636  1.00  2.560          H  
ATOM  10339 1HD  PRO B 671     -13.756  14.099   9.789  1.00  2.560          H  
ATOM  10340 2HD  PRO B 671     -13.978  15.854   9.530  1.00  2.560          H  
ATOM  10341  N   LYS B 672     -16.415  12.287   7.259  1.00  1.350          N  
ATOM  10342  CA  LYS B 672     -16.977  11.116   6.587  1.00  1.320          C  
ATOM  10343  C   LYS B 672     -17.658  10.239   7.642  1.00  1.340          C  
ATOM  10344  O   LYS B 672     -17.193   9.112   7.878  1.00  1.350          O  
ATOM  10345  CB  LYS B 672     -15.878  10.293   5.885  1.00  1.860          C  
ATOM  10346  CG  LYS B 672     -15.027  11.025   4.834  1.00  1.860          C  
ATOM  10347  CD  LYS B 672     -15.813  11.401   3.577  1.00  1.860          C  
ATOM  10348  CE  LYS B 672     -14.914  12.078   2.550  1.00  1.860          C  
ATOM  10349  NZ  LYS B 672     -15.667  12.465   1.317  1.00  1.860          N  
ATOM  10350  H   LYS B 672     -15.872  12.118   8.108  1.00  1.620          H  
ATOM  10351  HA  LYS B 672     -17.688  11.431   5.836  1.00  1.580          H  
ATOM  10352 1HB  LYS B 672     -15.194   9.901   6.620  1.00  2.230          H  
ATOM  10353 2HB  LYS B 672     -16.337   9.440   5.389  1.00  2.230          H  
ATOM  10354 1HG  LYS B 672     -14.600  11.926   5.281  1.00  2.230          H  
ATOM  10355 2HG  LYS B 672     -14.199  10.373   4.551  1.00  2.230          H  
ATOM  10356 1HD  LYS B 672     -16.253  10.506   3.136  1.00  2.230          H  
ATOM  10357 2HD  LYS B 672     -16.613  12.090   3.832  1.00  2.230          H  
ATOM  10358 1HE  LYS B 672     -14.480  12.976   2.998  1.00  2.230          H  
ATOM  10359 2HE  LYS B 672     -14.110  11.397   2.274  1.00  2.230          H  
ATOM  10360 1HZ  LYS B 672     -15.038  12.913   0.666  1.00  2.230          H  
ATOM  10361 2HZ  LYS B 672     -16.064  11.640   0.889  1.00  2.230          H  
ATOM  10362 3HZ  LYS B 672     -16.408  13.107   1.563  1.00  2.230          H  
ATOM  10363  N   PRO B 673     -18.812  10.685   8.194  1.00  1.480          N  
ATOM  10364  CA  PRO B 673     -19.492  10.132   9.351  1.00  1.730          C  
ATOM  10365  C   PRO B 673     -19.940   8.694   9.195  1.00  1.950          C  
ATOM  10366  O   PRO B 673     -20.118   8.009  10.189  1.00  2.710          O  
ATOM  10367  CB  PRO B 673     -20.696  11.070   9.523  1.00  2.590          C  
ATOM  10368  CG  PRO B 673     -20.913  11.685   8.171  1.00  2.590          C  
ATOM  10369  CD  PRO B 673     -19.538  11.831   7.585  1.00  2.590          C  
ATOM  10370  HA  PRO B 673     -18.821  10.226  10.218  1.00  2.080          H  
ATOM  10371 1HB  PRO B 673     -21.569  10.503   9.879  1.00  3.110          H  
ATOM  10372 2HB  PRO B 673     -20.467  11.827  10.296  1.00  3.110          H  
ATOM  10373 1HG  PRO B 673     -21.572  11.045   7.561  1.00  3.110          H  
ATOM  10374 2HG  PRO B 673     -21.422  12.655   8.280  1.00  3.110          H  
ATOM  10375 1HD  PRO B 673     -19.640  11.752   6.502  1.00  3.110          H  
ATOM  10376 2HD  PRO B 673     -19.095  12.790   7.903  1.00  3.110          H  
ATOM  10377  N   ASP B 674     -20.099   8.175   7.980  1.00  1.600          N  
ATOM  10378  CA  ASP B 674     -20.511   6.776   7.856  1.00  1.360          C  
ATOM  10379  C   ASP B 674     -19.607   5.843   8.677  1.00  1.240          C  
ATOM  10380  O   ASP B 674     -20.072   4.929   9.365  1.00  1.400          O  
ATOM  10381  CB  ASP B 674     -20.443   6.333   6.398  1.00  2.000          C  
ATOM  10382  CG  ASP B 674     -21.510   6.947   5.516  1.00  2.000          C  
ATOM  10383  OD1 ASP B 674     -22.455   7.502   6.022  1.00  2.000          O  
ATOM  10384  OD2 ASP B 674     -21.361   6.859   4.328  1.00  2.000          O  
ATOM  10385  H   ASP B 674     -19.996   8.722   7.134  1.00  1.920          H  
ATOM  10386  HA  ASP B 674     -21.535   6.680   8.217  1.00  1.630          H  
ATOM  10387 1HB  ASP B 674     -19.464   6.590   5.991  1.00  2.400          H  
ATOM  10388 2HB  ASP B 674     -20.531   5.247   6.349  1.00  2.400          H  
ATOM  10389  N   TRP B 675     -18.299   6.145   8.688  1.00  1.080          N  
ATOM  10390  CA  TRP B 675     -17.285   5.327   9.362  1.00  1.050          C  
ATOM  10391  C   TRP B 675     -17.435   5.299  10.878  1.00  1.060          C  
ATOM  10392  O   TRP B 675     -16.831   4.464  11.550  1.00  1.260          O  
ATOM  10393  CB  TRP B 675     -15.877   5.860   9.050  1.00  1.480          C  
ATOM  10394  CG  TRP B 675     -15.375   5.606   7.671  1.00  1.480          C  
ATOM  10395  CD1 TRP B 675     -15.249   6.506   6.657  1.00  1.480          C  
ATOM  10396  CD2 TRP B 675     -14.887   4.349   7.151  1.00  1.480          C  
ATOM  10397  NE1 TRP B 675     -14.729   5.894   5.544  1.00  1.480          N  
ATOM  10398  CE2 TRP B 675     -14.498   4.579   5.829  1.00  1.480          C  
ATOM  10399  CE3 TRP B 675     -14.747   3.063   7.694  1.00  1.480          C  
ATOM  10400  CZ2 TRP B 675     -13.978   3.580   5.039  1.00  1.480          C  
ATOM  10401  CZ3 TRP B 675     -14.228   2.060   6.890  1.00  1.480          C  
ATOM  10402  CH2 TRP B 675     -13.854   2.320   5.599  1.00  1.480          C  
ATOM  10403  H   TRP B 675     -17.975   6.978   8.185  1.00  1.300          H  
ATOM  10404  HA  TRP B 675     -17.370   4.308   8.987  1.00  1.260          H  
ATOM  10405 1HB  TRP B 675     -15.849   6.938   9.234  1.00  1.780          H  
ATOM  10406 2HB  TRP B 675     -15.178   5.397   9.719  1.00  1.780          H  
ATOM  10407  HD1 TRP B 675     -15.520   7.554   6.721  1.00  1.780          H  
ATOM  10408  HE1 TRP B 675     -14.543   6.339   4.652  1.00  1.780          H  
ATOM  10409  HE3 TRP B 675     -15.042   2.856   8.724  1.00  1.780          H  
ATOM  10410  HZ2 TRP B 675     -13.662   3.756   4.010  1.00  1.780          H  
ATOM  10411  HZ3 TRP B 675     -14.118   1.063   7.306  1.00  1.780          H  
ATOM  10412  HH2 TRP B 675     -13.440   1.521   4.995  1.00  1.780          H  
ATOM  10413  N   ILE B 676     -18.151   6.278  11.399  1.00  1.110          N  
ATOM  10414  CA  ILE B 676     -18.372   6.526  12.806  1.00  1.180          C  
ATOM  10415  C   ILE B 676     -19.812   6.258  13.244  1.00  1.230          C  
ATOM  10416  O   ILE B 676     -20.074   5.550  14.206  1.00  1.230          O  
ATOM  10417  CB  ILE B 676     -18.000   7.973  13.049  1.00  1.620          C  
ATOM  10418  CG1 ILE B 676     -16.539   8.141  12.739  1.00  1.620          C  
ATOM  10419  CG2 ILE B 676     -18.278   8.345  14.401  1.00  1.620          C  
ATOM  10420  CD1 ILE B 676     -16.094   9.512  12.655  1.00  1.620          C  
ATOM  10421  H   ILE B 676     -18.640   6.890  10.747  1.00  1.330          H  
ATOM  10422  HA  ILE B 676     -17.711   5.877  13.380  1.00  1.420          H  
ATOM  10423  HB  ILE B 676     -18.570   8.606  12.369  1.00  1.950          H  
ATOM  10424 1HG1 ILE B 676     -15.966   7.633  13.516  1.00  1.950          H  
ATOM  10425 2HG1 ILE B 676     -16.312   7.688  11.792  1.00  1.950          H  
ATOM  10426 1HG2 ILE B 676     -18.034   9.336  14.539  1.00  1.950          H  
ATOM  10427 2HG2 ILE B 676     -19.321   8.218  14.619  1.00  1.950          H  
ATOM  10428 3HG2 ILE B 676     -17.681   7.729  15.052  1.00  1.950          H  
ATOM  10429 1HD1 ILE B 676     -15.034   9.507  12.426  1.00  1.950          H  
ATOM  10430 2HD1 ILE B 676     -16.646   9.990  11.853  1.00  1.950          H  
ATOM  10431 3HD1 ILE B 676     -16.248  10.057  13.573  1.00  1.950          H  
ATOM  10432  N   ASP B 677     -20.774   6.848  12.554  1.00  1.390          N  
ATOM  10433  CA  ASP B 677     -22.170   6.702  12.927  1.00  1.620          C  
ATOM  10434  C   ASP B 677     -22.597   5.231  12.895  1.00  1.600          C  
ATOM  10435  O   ASP B 677     -23.407   4.794  13.717  1.00  1.880          O  
ATOM  10436  CB  ASP B 677     -23.083   7.535  12.019  1.00  2.180          C  
ATOM  10437  CG  ASP B 677     -24.561   7.575  12.501  1.00  2.180          C  
ATOM  10438  OD1 ASP B 677     -24.840   8.162  13.541  1.00  2.180          O  
ATOM  10439  OD2 ASP B 677     -25.390   7.038  11.807  1.00  2.180          O  
ATOM  10440  H   ASP B 677     -20.535   7.426  11.764  1.00  1.670          H  
ATOM  10441  HA  ASP B 677     -22.278   7.073  13.939  1.00  1.940          H  
ATOM  10442 1HB  ASP B 677     -22.700   8.555  11.967  1.00  2.610          H  
ATOM  10443 2HB  ASP B 677     -23.051   7.126  11.005  1.00  2.610          H  
ATOM  10444  N   MET B 678     -22.001   4.428  11.999  1.00  1.410          N  
ATOM  10445  CA  MET B 678     -22.363   3.026  11.894  1.00  1.480          C  
ATOM  10446  C   MET B 678     -21.708   2.152  12.977  1.00  1.320          C  
ATOM  10447  O   MET B 678     -21.873   0.935  12.956  1.00  1.560          O  
ATOM  10448  CB  MET B 678     -21.994   2.521  10.502  1.00  2.040          C  
ATOM  10449  CG  MET B 678     -22.800   3.177   9.374  1.00  2.040          C  
ATOM  10450  SD  MET B 678     -22.314   2.612   7.728  1.00  2.040          S  
ATOM  10451  CE  MET B 678     -23.257   3.737   6.697  1.00  2.040          C  
ATOM  10452  H   MET B 678     -21.326   4.787  11.315  1.00  1.690          H  
ATOM  10453  HA  MET B 678     -23.442   2.946  12.018  1.00  1.780          H  
ATOM  10454 1HB  MET B 678     -20.936   2.714  10.319  1.00  2.450          H  
ATOM  10455 2HB  MET B 678     -22.147   1.445  10.449  1.00  2.450          H  
ATOM  10456 1HG  MET B 678     -23.859   2.963   9.517  1.00  2.450          H  
ATOM  10457 2HG  MET B 678     -22.665   4.258   9.417  1.00  2.450          H  
ATOM  10458 1HE  MET B 678     -23.057   3.527   5.646  1.00  2.450          H  
ATOM  10459 2HE  MET B 678     -24.319   3.612   6.897  1.00  2.450          H  
ATOM  10460 3HE  MET B 678     -22.971   4.764   6.920  1.00  2.450          H  
ATOM  10461  N   VAL B 679     -20.971   2.767  13.911  1.00  1.060          N  
ATOM  10462  CA  VAL B 679     -20.309   2.081  15.014  1.00  0.930          C  
ATOM  10463  C   VAL B 679     -21.167   2.219  16.281  1.00  0.890          C  
ATOM  10464  O   VAL B 679     -21.437   3.343  16.726  1.00  0.960          O  
ATOM  10465  CB  VAL B 679     -18.938   2.758  15.285  1.00  1.350          C  
ATOM  10466  CG1 VAL B 679     -18.194   2.085  16.436  1.00  1.350          C  
ATOM  10467  CG2 VAL B 679     -18.116   2.770  14.016  1.00  1.350          C  
ATOM  10468  H   VAL B 679     -20.858   3.781  13.871  1.00  1.270          H  
ATOM  10469  HA  VAL B 679     -20.180   1.029  14.761  1.00  1.120          H  
ATOM  10470  HB  VAL B 679     -19.121   3.769  15.588  1.00  1.620          H  
ATOM  10471 1HG1 VAL B 679     -17.276   2.599  16.624  1.00  1.620          H  
ATOM  10472 2HG1 VAL B 679     -18.799   2.117  17.343  1.00  1.620          H  
ATOM  10473 3HG1 VAL B 679     -17.980   1.055  16.159  1.00  1.620          H  
ATOM  10474 1HG2 VAL B 679     -17.177   3.274  14.186  1.00  1.620          H  
ATOM  10475 2HG2 VAL B 679     -17.926   1.767  13.696  1.00  1.620          H  
ATOM  10476 3HG2 VAL B 679     -18.656   3.293  13.231  1.00  1.620          H  
ATOM  10477  N   GLU B 680     -21.566   1.098  16.881  1.00  0.860          N  
ATOM  10478  CA  GLU B 680     -22.371   1.164  18.105  1.00  0.860          C  
ATOM  10479  C   GLU B 680     -21.454   1.400  19.311  1.00  0.900          C  
ATOM  10480  O   GLU B 680     -20.333   0.897  19.347  1.00  0.990          O  
ATOM  10481  CB  GLU B 680     -23.180  -0.115  18.299  1.00  1.200          C  
ATOM  10482  CG  GLU B 680     -24.187  -0.421  17.187  1.00  1.200          C  
ATOM  10483  CD  GLU B 680     -25.352   0.557  17.106  1.00  1.200          C  
ATOM  10484  OE1 GLU B 680     -25.510   1.371  17.991  1.00  1.200          O  
ATOM  10485  OE2 GLU B 680     -26.090   0.478  16.151  1.00  1.200          O  
ATOM  10486  H   GLU B 680     -21.331   0.195  16.452  1.00  1.030          H  
ATOM  10487  HA  GLU B 680     -23.062   2.005  18.028  1.00  1.030          H  
ATOM  10488 1HB  GLU B 680     -22.512  -0.970  18.391  1.00  1.440          H  
ATOM  10489 2HB  GLU B 680     -23.741  -0.038  19.222  1.00  1.440          H  
ATOM  10490 1HG  GLU B 680     -23.659  -0.425  16.229  1.00  1.440          H  
ATOM  10491 2HG  GLU B 680     -24.579  -1.422  17.352  1.00  1.440          H  
ATOM  10492  N   LEU B 681     -21.932   2.104  20.326  1.00  0.910          N  
ATOM  10493  CA  LEU B 681     -21.098   2.367  21.504  1.00  0.980          C  
ATOM  10494  C   LEU B 681     -21.676   1.814  22.780  1.00  0.870          C  
ATOM  10495  O   LEU B 681     -22.797   2.164  23.159  1.00  0.990          O  
ATOM  10496  CB  LEU B 681     -20.916   3.874  21.627  1.00  1.340          C  
ATOM  10497  CG  LEU B 681     -20.209   4.543  20.441  1.00  1.340          C  
ATOM  10498  CD1 LEU B 681     -20.384   6.020  20.559  1.00  1.340          C  
ATOM  10499  CD2 LEU B 681     -18.703   4.165  20.467  1.00  1.340          C  
ATOM  10500  H   LEU B 681     -22.876   2.466  20.277  1.00  1.090          H  
ATOM  10501  HA  LEU B 681     -20.135   1.884  21.367  1.00  1.180          H  
ATOM  10502 1HB  LEU B 681     -21.892   4.338  21.750  1.00  1.610          H  
ATOM  10503 2HB  LEU B 681     -20.323   4.077  22.521  1.00  1.610          H  
ATOM  10504  HG  LEU B 681     -20.650   4.217  19.497  1.00  1.610          H  
ATOM  10505 1HD1 LEU B 681     -19.888   6.504  19.753  1.00  1.610          H  
ATOM  10506 2HD1 LEU B 681     -21.438   6.266  20.540  1.00  1.610          H  
ATOM  10507 3HD1 LEU B 681     -19.975   6.336  21.458  1.00  1.610          H  
ATOM  10508 1HD2 LEU B 681     -18.195   4.633  19.660  1.00  1.610          H  
ATOM  10509 2HD2 LEU B 681     -18.256   4.494  21.404  1.00  1.610          H  
ATOM  10510 3HD2 LEU B 681     -18.581   3.089  20.372  1.00  1.610          H  
ATOM  10511  N   TYR B 682     -20.905   0.938  23.431  1.00  0.760          N  
ATOM  10512  CA  TYR B 682     -21.334   0.253  24.650  1.00  0.730          C  
ATOM  10513  C   TYR B 682     -20.416   0.623  25.818  1.00  0.820          C  
ATOM  10514  O   TYR B 682     -19.215   0.830  25.621  1.00  0.840          O  
ATOM  10515  CB  TYR B 682     -21.331  -1.263  24.398  1.00  1.030          C  
ATOM  10516  CG  TYR B 682     -22.224  -1.721  23.212  1.00  1.030          C  
ATOM  10517  CD1 TYR B 682     -23.307  -0.973  22.789  1.00  1.030          C  
ATOM  10518  CD2 TYR B 682     -21.932  -2.894  22.540  1.00  1.030          C  
ATOM  10519  CE1 TYR B 682     -24.050  -1.360  21.740  1.00  1.030          C  
ATOM  10520  CE2 TYR B 682     -22.706  -3.294  21.481  1.00  1.030          C  
ATOM  10521  CZ  TYR B 682     -23.753  -2.515  21.085  1.00  1.030          C  
ATOM  10522  OH  TYR B 682     -24.528  -2.888  20.046  1.00  1.030          O  
ATOM  10523  H   TYR B 682     -19.973   0.738  23.044  1.00  0.910          H  
ATOM  10524  HA  TYR B 682     -22.330   0.580  24.918  1.00  0.880          H  
ATOM  10525 1HB  TYR B 682     -20.314  -1.577  24.183  1.00  1.240          H  
ATOM  10526 2HB  TYR B 682     -21.659  -1.785  25.296  1.00  1.240          H  
ATOM  10527  HD1 TYR B 682     -23.580  -0.068  23.281  1.00  1.240          H  
ATOM  10528  HD2 TYR B 682     -21.103  -3.495  22.841  1.00  1.240          H  
ATOM  10529  HE1 TYR B 682     -24.890  -0.750  21.427  1.00  1.240          H  
ATOM  10530  HE2 TYR B 682     -22.483  -4.223  20.949  1.00  1.240          H  
ATOM  10531  HH  TYR B 682     -24.539  -3.859  19.987  1.00  1.240          H  
ATOM  10532  N   THR B 683     -20.968   0.689  27.028  1.00  0.900          N  
ATOM  10533  CA  THR B 683     -20.182   1.035  28.218  1.00  0.980          C  
ATOM  10534  C   THR B 683     -20.353  -0.033  29.295  1.00  1.030          C  
ATOM  10535  O   THR B 683     -21.459  -0.527  29.512  1.00  1.180          O  
ATOM  10536  CB  THR B 683     -20.637   2.414  28.795  1.00  1.340          C  
ATOM  10537  OG1 THR B 683     -20.525   3.420  27.784  1.00  1.340          O  
ATOM  10538  CG2 THR B 683     -19.750   2.857  29.976  1.00  1.340          C  
ATOM  10539  H   THR B 683     -21.963   0.509  27.127  1.00  1.080          H  
ATOM  10540  HA  THR B 683     -19.125   1.082  27.955  1.00  1.180          H  
ATOM  10541  HB  THR B 683     -21.659   2.347  29.139  1.00  1.610          H  
ATOM  10542  HG1 THR B 683     -21.164   3.242  27.091  1.00  1.610          H  
ATOM  10543 1HG2 THR B 683     -20.092   3.827  30.340  1.00  1.610          H  
ATOM  10544 2HG2 THR B 683     -19.808   2.144  30.785  1.00  1.610          H  
ATOM  10545 3HG2 THR B 683     -18.717   2.946  29.645  1.00  1.610          H  
ATOM  10546  N   GLN B 684     -19.263  -0.405  29.961  1.00  0.980          N  
ATOM  10547  CA  GLN B 684     -19.351  -1.313  31.104  1.00  1.120          C  
ATOM  10548  C   GLN B 684     -20.020  -0.563  32.254  1.00  1.440          C  
ATOM  10549  O   GLN B 684     -19.504   0.464  32.683  1.00  1.590          O  
ATOM  10550  CB  GLN B 684     -17.953  -1.782  31.531  1.00  1.510          C  
ATOM  10551  CG  GLN B 684     -17.913  -2.736  32.730  1.00  1.510          C  
ATOM  10552  CD  GLN B 684     -18.490  -4.093  32.417  1.00  1.510          C  
ATOM  10553  OE1 GLN B 684     -18.325  -4.587  31.298  1.00  1.510          O  
ATOM  10554  NE2 GLN B 684     -19.144  -4.709  33.394  1.00  1.510          N  
ATOM  10555  H   GLN B 684     -18.357  -0.025  29.672  1.00  1.180          H  
ATOM  10556  HA  GLN B 684     -19.965  -2.172  30.834  1.00  1.340          H  
ATOM  10557 1HB  GLN B 684     -17.479  -2.285  30.692  1.00  1.810          H  
ATOM  10558 2HB  GLN B 684     -17.336  -0.910  31.775  1.00  1.810          H  
ATOM  10559 1HG  GLN B 684     -16.893  -2.841  33.078  1.00  1.810          H  
ATOM  10560 2HG  GLN B 684     -18.511  -2.320  33.528  1.00  1.810          H  
ATOM  10561 1HE2 GLN B 684     -19.538  -5.618  33.250  1.00  1.810          H  
ATOM  10562 2HE2 GLN B 684     -19.220  -4.279  34.327  1.00  1.810          H  
ATOM  10563  N   THR B 685     -21.130  -1.089  32.777  1.00  1.730          N  
ATOM  10564  CA  THR B 685     -21.867  -0.404  33.840  1.00  2.190          C  
ATOM  10565  C   THR B 685     -21.919  -1.137  35.178  1.00  1.940          C  
ATOM  10566  O   THR B 685     -22.338  -0.560  36.180  1.00  2.450          O  
ATOM  10567  CB  THR B 685     -23.296  -0.142  33.383  1.00  2.880          C  
ATOM  10568  OG1 THR B 685     -23.908  -1.409  33.102  1.00  2.880          O  
ATOM  10569  CG2 THR B 685     -23.276   0.725  32.135  1.00  2.880          C  
ATOM  10570  H   THR B 685     -21.522  -1.934  32.382  1.00  2.080          H  
ATOM  10571  HA  THR B 685     -21.388   0.559  34.011  1.00  2.630          H  
ATOM  10572  HB  THR B 685     -23.846   0.367  34.175  1.00  3.460          H  
ATOM  10573  HG1 THR B 685     -24.840  -1.298  32.847  1.00  3.460          H  
ATOM  10574 1HG2 THR B 685     -24.288   0.919  31.812  1.00  3.460          H  
ATOM  10575 2HG2 THR B 685     -22.781   1.663  32.356  1.00  3.460          H  
ATOM  10576 3HG2 THR B 685     -22.746   0.225  31.357  1.00  3.460          H  
ATOM  10577  N   GLU B 686     -21.502  -2.400  35.212  1.00  1.710          N  
ATOM  10578  CA  GLU B 686     -21.535  -3.175  36.449  1.00  1.680          C  
ATOM  10579  C   GLU B 686     -20.109  -3.426  36.908  1.00  1.790          C  
ATOM  10580  O   GLU B 686     -19.251  -3.761  36.088  1.00  2.510          O  
ATOM  10581  CB  GLU B 686     -22.239  -4.519  36.220  1.00  2.360          C  
ATOM  10582  CG  GLU B 686     -23.710  -4.412  35.809  1.00  2.360          C  
ATOM  10583  CD  GLU B 686     -24.377  -5.764  35.590  1.00  2.360          C  
ATOM  10584  OE1 GLU B 686     -23.701  -6.763  35.688  1.00  2.360          O  
ATOM  10585  OE2 GLU B 686     -25.557  -5.783  35.317  1.00  2.360          O  
ATOM  10586  H   GLU B 686     -21.178  -2.838  34.368  1.00  2.050          H  
ATOM  10587  HA  GLU B 686     -22.057  -2.611  37.221  1.00  2.020          H  
ATOM  10588 1HB  GLU B 686     -21.715  -5.071  35.440  1.00  2.840          H  
ATOM  10589 2HB  GLU B 686     -22.184  -5.115  37.131  1.00  2.840          H  
ATOM  10590 1HG  GLU B 686     -24.251  -3.866  36.580  1.00  2.840          H  
ATOM  10591 2HG  GLU B 686     -23.771  -3.833  34.885  1.00  2.840          H  
ATOM  10592  N   SER B 687     -19.841  -3.312  38.213  1.00  1.770          N  
ATOM  10593  CA  SER B 687     -18.482  -3.569  38.692  1.00  1.680          C  
ATOM  10594  C   SER B 687     -18.142  -4.989  38.309  1.00  1.630          C  
ATOM  10595  O   SER B 687     -18.966  -5.885  38.528  1.00  1.890          O  
ATOM  10596  CB  SER B 687     -18.409  -3.423  40.202  1.00  2.390          C  
ATOM  10597  OG  SER B 687     -18.726  -2.116  40.619  1.00  2.390          O  
ATOM  10598  H   SER B 687     -20.558  -3.031  38.866  1.00  2.120          H  
ATOM  10599  HA  SER B 687     -17.775  -2.890  38.209  1.00  2.020          H  
ATOM  10600 1HB  SER B 687     -19.090  -4.133  40.666  1.00  2.870          H  
ATOM  10601 2HB  SER B 687     -17.401  -3.674  40.531  1.00  2.870          H  
ATOM  10602  HG  SER B 687     -18.666  -2.126  41.580  1.00  2.870          H  
ATOM  10603  N   PHE B 688     -16.952  -5.232  37.760  1.00  1.880          N  
ATOM  10604  CA  PHE B 688     -16.660  -6.605  37.379  1.00  2.050          C  
ATOM  10605  C   PHE B 688     -15.188  -6.912  37.101  1.00  1.790          C  
ATOM  10606  O   PHE B 688     -14.500  -6.177  36.384  1.00  2.230          O  
ATOM  10607  CB  PHE B 688     -17.499  -6.979  36.146  1.00  2.800          C  
ATOM  10608  CG  PHE B 688     -17.474  -8.409  35.871  1.00  2.800          C  
ATOM  10609  CD1 PHE B 688     -18.269  -9.265  36.589  1.00  2.800          C  
ATOM  10610  CD2 PHE B 688     -16.662  -8.905  34.930  1.00  2.800          C  
ATOM  10611  CE1 PHE B 688     -18.224 -10.612  36.356  1.00  2.800          C  
ATOM  10612  CE2 PHE B 688     -16.597 -10.232  34.684  1.00  2.800          C  
ATOM  10613  CZ  PHE B 688     -17.381 -11.101  35.403  1.00  2.800          C  
ATOM  10614  H   PHE B 688     -16.281  -4.458  37.604  1.00  2.260          H  
ATOM  10615  HA  PHE B 688     -16.974  -7.243  38.205  1.00  2.460          H  
ATOM  10616 1HB  PHE B 688     -18.537  -6.679  36.278  1.00  3.360          H  
ATOM  10617 2HB  PHE B 688     -17.123  -6.446  35.274  1.00  3.360          H  
ATOM  10618  HD1 PHE B 688     -18.934  -8.857  37.357  1.00  3.360          H  
ATOM  10619  HD2 PHE B 688     -16.057  -8.220  34.380  1.00  3.360          H  
ATOM  10620  HE1 PHE B 688     -18.855 -11.290  36.934  1.00  3.360          H  
ATOM  10621  HE2 PHE B 688     -15.930 -10.594  33.921  1.00  3.360          H  
ATOM  10622  HZ  PHE B 688     -17.338 -12.171  35.220  1.00  3.360          H  
ATOM  10623  N   ASN B 689     -14.714  -8.070  37.564  1.00  1.620          N  
ATOM  10624  CA  ASN B 689     -13.347  -8.483  37.275  1.00  1.690          C  
ATOM  10625  C   ASN B 689     -13.273  -9.024  35.859  1.00  1.320          C  
ATOM  10626  O   ASN B 689     -13.134 -10.234  35.632  1.00  1.650          O  
ATOM  10627  CB  ASN B 689     -12.873  -9.530  38.260  1.00  2.340          C  
ATOM  10628  CG  ASN B 689     -12.673  -8.999  39.644  1.00  2.340          C  
ATOM  10629  OD1 ASN B 689     -12.069  -7.940  39.851  1.00  2.340          O  
ATOM  10630  ND2 ASN B 689     -13.183  -9.716  40.606  1.00  2.340          N  
ATOM  10631  H   ASN B 689     -15.297  -8.656  38.147  1.00  1.940          H  
ATOM  10632  HA  ASN B 689     -12.693  -7.610  37.333  1.00  2.030          H  
ATOM  10633 1HB  ASN B 689     -13.592 -10.350  38.294  1.00  2.810          H  
ATOM  10634 2HB  ASN B 689     -11.929  -9.939  37.910  1.00  2.810          H  
ATOM  10635 1HD2 ASN B 689     -13.096  -9.415  41.556  1.00  2.810          H  
ATOM  10636 2HD2 ASN B 689     -13.676 -10.558  40.390  1.00  2.810          H  
ATOM  10637  N   ILE B 690     -13.317  -8.096  34.899  1.00  1.070          N  
ATOM  10638  CA  ILE B 690     -13.417  -8.445  33.488  1.00  1.050          C  
ATOM  10639  C   ILE B 690     -12.208  -9.276  33.131  1.00  0.900          C  
ATOM  10640  O   ILE B 690     -12.347 -10.270  32.423  1.00  0.890          O  
ATOM  10641  CB  ILE B 690     -13.458  -7.216  32.547  1.00  1.480          C  
ATOM  10642  CG1 ILE B 690     -14.743  -6.382  32.744  1.00  1.480          C  
ATOM  10643  CG2 ILE B 690     -13.543  -7.761  31.124  1.00  1.480          C  
ATOM  10644  CD1 ILE B 690     -14.731  -5.020  32.048  1.00  1.480          C  
ATOM  10645  H   ILE B 690     -13.418  -7.131  35.224  1.00  1.280          H  
ATOM  10646  HA  ILE B 690     -14.293  -9.047  33.315  1.00  1.260          H  
ATOM  10647  HB  ILE B 690     -12.573  -6.593  32.674  1.00  1.770          H  
ATOM  10648 1HG1 ILE B 690     -15.588  -6.939  32.373  1.00  1.770          H  
ATOM  10649 2HG1 ILE B 690     -14.880  -6.202  33.811  1.00  1.770          H  
ATOM  10650 1HG2 ILE B 690     -13.577  -6.957  30.424  1.00  1.770          H  
ATOM  10651 2HG2 ILE B 690     -12.697  -8.372  30.886  1.00  1.770          H  
ATOM  10652 3HG2 ILE B 690     -14.445  -8.361  31.025  1.00  1.770          H  
ATOM  10653 1HD1 ILE B 690     -15.653  -4.528  32.257  1.00  1.770          H  
ATOM  10654 2HD1 ILE B 690     -13.899  -4.424  32.427  1.00  1.770          H  
ATOM  10655 3HD1 ILE B 690     -14.637  -5.133  30.978  1.00  1.770          H  
ATOM  10656  N   ASN B 691     -11.041  -8.877  33.629  1.00  0.880          N  
ATOM  10657  CA  ASN B 691      -9.775  -9.548  33.368  1.00  0.840          C  
ATOM  10658  C   ASN B 691      -9.717 -10.998  33.836  1.00  0.780          C  
ATOM  10659  O   ASN B 691      -8.999 -11.805  33.238  1.00  0.760          O  
ATOM  10660  CB  ASN B 691      -8.647  -8.830  34.070  1.00  1.190          C  
ATOM  10661  CG  ASN B 691      -8.284  -7.549  33.473  1.00  1.190          C  
ATOM  10662  OD1 ASN B 691      -8.552  -7.291  32.299  1.00  1.190          O  
ATOM  10663  ND2 ASN B 691      -7.680  -6.713  34.272  1.00  1.190          N  
ATOM  10664  H   ASN B 691     -11.045  -8.051  34.210  1.00  1.060          H  
ATOM  10665  HA  ASN B 691      -9.608  -9.539  32.292  1.00  1.010          H  
ATOM  10666 1HB  ASN B 691      -8.932  -8.657  35.109  1.00  1.430          H  
ATOM  10667 2HB  ASN B 691      -7.764  -9.468  34.085  1.00  1.430          H  
ATOM  10668 1HD2 ASN B 691      -7.398  -5.810  33.948  1.00  1.430          H  
ATOM  10669 2HD2 ASN B 691      -7.498  -6.994  35.248  1.00  1.430          H  
ATOM  10670  N   LEU B 692     -10.428 -11.359  34.911  1.00  0.860          N  
ATOM  10671  CA  LEU B 692     -10.341 -12.738  35.345  1.00  0.910          C  
ATOM  10672  C   LEU B 692     -11.270 -13.542  34.485  1.00  0.910          C  
ATOM  10673  O   LEU B 692     -10.899 -14.608  33.998  1.00  0.920          O  
ATOM  10674  CB  LEU B 692     -10.717 -12.904  36.831  1.00  1.250          C  
ATOM  10675  CG  LEU B 692      -9.754 -12.272  37.878  1.00  1.250          C  
ATOM  10676  CD1 LEU B 692     -10.372 -12.397  39.273  1.00  1.250          C  
ATOM  10677  CD2 LEU B 692      -8.396 -12.989  37.856  1.00  1.250          C  
ATOM  10678  H   LEU B 692     -11.060 -10.721  35.393  1.00  1.030          H  
ATOM  10679  HA  LEU B 692      -9.333 -13.104  35.177  1.00  1.090          H  
ATOM  10680 1HB  LEU B 692     -11.700 -12.453  36.980  1.00  1.500          H  
ATOM  10681 2HB  LEU B 692     -10.797 -13.966  37.050  1.00  1.500          H  
ATOM  10682  HG  LEU B 692      -9.614 -11.215  37.649  1.00  1.500          H  
ATOM  10683 1HD1 LEU B 692      -9.719 -11.951  39.996  1.00  1.500          H  
ATOM  10684 2HD1 LEU B 692     -11.330 -11.893  39.303  1.00  1.500          H  
ATOM  10685 3HD1 LEU B 692     -10.512 -13.443  39.518  1.00  1.500          H  
ATOM  10686 1HD2 LEU B 692      -7.750 -12.536  38.589  1.00  1.500          H  
ATOM  10687 2HD2 LEU B 692      -8.524 -14.045  38.096  1.00  1.500          H  
ATOM  10688 3HD2 LEU B 692      -7.926 -12.905  36.882  1.00  1.500          H  
ATOM  10689  N   HIS B 693     -12.463 -13.006  34.232  1.00  0.970          N  
ATOM  10690  CA  HIS B 693     -13.432 -13.758  33.462  1.00  1.080          C  
ATOM  10691  C   HIS B 693     -12.870 -13.941  32.058  1.00  1.030          C  
ATOM  10692  O   HIS B 693     -12.966 -15.024  31.491  1.00  1.110          O  
ATOM  10693  CB  HIS B 693     -14.788 -13.070  33.450  1.00  1.470          C  
ATOM  10694  CG  HIS B 693     -15.924 -13.962  33.000  1.00  1.470          C  
ATOM  10695  ND1 HIS B 693     -17.238 -13.517  32.890  1.00  1.470          N  
ATOM  10696  CD2 HIS B 693     -15.948 -15.282  32.684  1.00  1.470          C  
ATOM  10697  CE1 HIS B 693     -18.007 -14.531  32.545  1.00  1.470          C  
ATOM  10698  NE2 HIS B 693     -17.248 -15.604  32.406  1.00  1.470          N  
ATOM  10699  H   HIS B 693     -12.707 -12.089  34.622  1.00  1.160          H  
ATOM  10700  HA  HIS B 693     -13.560 -14.744  33.903  1.00  1.300          H  
ATOM  10701 1HB  HIS B 693     -15.001 -12.713  34.453  1.00  1.760          H  
ATOM  10702 2HB  HIS B 693     -14.741 -12.204  32.788  1.00  1.760          H  
ATOM  10703  HD1 HIS B 693     -17.508 -12.590  32.597  1.00  1.760          H  
ATOM  10704  HD2 HIS B 693     -15.175 -16.054  32.636  1.00  1.760          H  
ATOM  10705  HE1 HIS B 693     -19.079 -14.388  32.405  1.00  1.760          H  
ATOM  10706  N   GLY B 694     -12.294 -12.866  31.512  1.00  0.950          N  
ATOM  10707  CA  GLY B 694     -11.667 -12.814  30.205  1.00  0.990          C  
ATOM  10708  C   GLY B 694     -10.553 -13.823  30.088  1.00  0.930          C  
ATOM  10709  O   GLY B 694     -10.528 -14.607  29.133  1.00  1.030          O  
ATOM  10710  H   GLY B 694     -12.292 -12.004  32.045  1.00  1.140          H  
ATOM  10711 1HA  GLY B 694     -12.404 -13.007  29.434  1.00  1.190          H  
ATOM  10712 2HA  GLY B 694     -11.272 -11.814  30.046  1.00  1.190          H  
ATOM  10713  N   ALA B 695      -9.612 -13.830  31.037  1.00  0.810          N  
ATOM  10714  CA  ALA B 695      -8.549 -14.806  30.956  1.00  0.800          C  
ATOM  10715  C   ALA B 695      -9.131 -16.220  30.969  1.00  0.870          C  
ATOM  10716  O   ALA B 695      -8.690 -17.066  30.199  1.00  0.960          O  
ATOM  10717  CB  ALA B 695      -7.581 -14.618  32.109  1.00  1.120          C  
ATOM  10718  H   ALA B 695      -9.621 -13.161  31.814  1.00  0.970          H  
ATOM  10719  HA  ALA B 695      -8.019 -14.663  30.015  1.00  0.960          H  
ATOM  10720 1HB  ALA B 695      -6.777 -15.340  32.049  1.00  1.350          H  
ATOM  10721 2HB  ALA B 695      -7.171 -13.609  32.071  1.00  1.350          H  
ATOM  10722 3HB  ALA B 695      -8.124 -14.748  33.044  1.00  1.350          H  
ATOM  10723  N   LEU B 696     -10.162 -16.480  31.780  1.00  0.900          N  
ATOM  10724  CA  LEU B 696     -10.730 -17.824  31.803  1.00  1.040          C  
ATOM  10725  C   LEU B 696     -11.442 -18.146  30.486  1.00  1.180          C  
ATOM  10726  O   LEU B 696     -11.292 -19.247  29.949  1.00  1.270          O  
ATOM  10727  CB  LEU B 696     -11.732 -17.933  32.961  1.00  1.400          C  
ATOM  10728  CG  LEU B 696     -11.143 -17.808  34.396  1.00  1.400          C  
ATOM  10729  CD1 LEU B 696     -12.289 -17.762  35.404  1.00  1.400          C  
ATOM  10730  CD2 LEU B 696     -10.182 -18.912  34.678  1.00  1.400          C  
ATOM  10731  H   LEU B 696     -10.503 -15.764  32.432  1.00  1.080          H  
ATOM  10732  HA  LEU B 696      -9.928 -18.540  31.922  1.00  1.250          H  
ATOM  10733 1HB  LEU B 696     -12.473 -17.147  32.844  1.00  1.680          H  
ATOM  10734 2HB  LEU B 696     -12.242 -18.896  32.885  1.00  1.680          H  
ATOM  10735  HG  LEU B 696     -10.601 -16.886  34.481  1.00  1.680          H  
ATOM  10736 1HD1 LEU B 696     -11.889 -17.654  36.393  1.00  1.680          H  
ATOM  10737 2HD1 LEU B 696     -12.933 -16.911  35.178  1.00  1.680          H  
ATOM  10738 3HD1 LEU B 696     -12.867 -18.662  35.360  1.00  1.680          H  
ATOM  10739 1HD2 LEU B 696      -9.809 -18.767  35.656  1.00  1.680          H  
ATOM  10740 2HD2 LEU B 696     -10.615 -19.858  34.623  1.00  1.680          H  
ATOM  10741 3HD2 LEU B 696      -9.377 -18.876  33.979  1.00  1.680          H  
ATOM  10742  N   TYR B 697     -12.184 -17.172  29.958  1.00  1.260          N  
ATOM  10743  CA  TYR B 697     -12.949 -17.275  28.724  1.00  1.450          C  
ATOM  10744  C   TYR B 697     -12.050 -17.656  27.566  1.00  1.470          C  
ATOM  10745  O   TYR B 697     -12.363 -18.544  26.771  1.00  1.610          O  
ATOM  10746  CB  TYR B 697     -13.650 -15.939  28.439  1.00  1.950          C  
ATOM  10747  CG  TYR B 697     -14.399 -15.883  27.149  1.00  1.950          C  
ATOM  10748  CD1 TYR B 697     -15.677 -16.404  27.070  1.00  1.950          C  
ATOM  10749  CD2 TYR B 697     -13.800 -15.315  26.032  1.00  1.950          C  
ATOM  10750  CE1 TYR B 697     -16.359 -16.360  25.880  1.00  1.950          C  
ATOM  10751  CE2 TYR B 697     -14.476 -15.282  24.843  1.00  1.950          C  
ATOM  10752  CZ  TYR B 697     -15.756 -15.803  24.763  1.00  1.950          C  
ATOM  10753  OH  TYR B 697     -16.438 -15.774  23.569  1.00  1.950          O  
ATOM  10754  H   TYR B 697     -12.258 -16.299  30.474  1.00  1.510          H  
ATOM  10755  HA  TYR B 697     -13.697 -18.057  28.845  1.00  1.740          H  
ATOM  10756 1HB  TYR B 697     -14.345 -15.716  29.250  1.00  2.340          H  
ATOM  10757 2HB  TYR B 697     -12.915 -15.149  28.428  1.00  2.340          H  
ATOM  10758  HD1 TYR B 697     -16.142 -16.846  27.951  1.00  2.340          H  
ATOM  10759  HD2 TYR B 697     -12.792 -14.906  26.098  1.00  2.340          H  
ATOM  10760  HE1 TYR B 697     -17.367 -16.768  25.813  1.00  2.340          H  
ATOM  10761  HE2 TYR B 697     -14.007 -14.844  23.962  1.00  2.340          H  
ATOM  10762  HH  TYR B 697     -17.327 -16.115  23.703  1.00  2.340          H  
ATOM  10763  N   TYR B 698     -10.955 -16.922  27.440  1.00  1.370          N  
ATOM  10764  CA  TYR B 698      -9.973 -17.142  26.413  1.00  1.450          C  
ATOM  10765  C   TYR B 698      -9.175 -18.430  26.676  1.00  1.420          C  
ATOM  10766  O   TYR B 698      -8.878 -19.183  25.744  1.00  1.580          O  
ATOM  10767  CB  TYR B 698      -9.127 -15.883  26.235  1.00  2.000          C  
ATOM  10768  CG  TYR B 698      -8.134 -15.932  25.099  1.00  2.000          C  
ATOM  10769  CD1 TYR B 698      -8.504 -16.390  23.844  1.00  2.000          C  
ATOM  10770  CD2 TYR B 698      -6.869 -15.471  25.301  1.00  2.000          C  
ATOM  10771  CE1 TYR B 698      -7.582 -16.409  22.828  1.00  2.000          C  
ATOM  10772  CE2 TYR B 698      -5.945 -15.485  24.296  1.00  2.000          C  
ATOM  10773  CZ  TYR B 698      -6.292 -15.956  23.063  1.00  2.000          C  
ATOM  10774  OH  TYR B 698      -5.363 -15.974  22.049  1.00  2.000          O  
ATOM  10775  H   TYR B 698     -10.793 -16.169  28.115  1.00  1.640          H  
ATOM  10776  HA  TYR B 698     -10.518 -17.293  25.486  1.00  1.740          H  
ATOM  10777 1HB  TYR B 698      -9.785 -15.042  26.075  1.00  2.400          H  
ATOM  10778 2HB  TYR B 698      -8.584 -15.688  27.161  1.00  2.400          H  
ATOM  10779  HD1 TYR B 698      -9.509 -16.742  23.646  1.00  2.400          H  
ATOM  10780  HD2 TYR B 698      -6.604 -15.089  26.265  1.00  2.400          H  
ATOM  10781  HE1 TYR B 698      -7.867 -16.776  21.844  1.00  2.400          H  
ATOM  10782  HE2 TYR B 698      -4.936 -15.117  24.475  1.00  2.400          H  
ATOM  10783  HH  TYR B 698      -5.771 -16.315  21.249  1.00  2.400          H  
ATOM  10784  N   ALA B 699      -8.812 -18.721  27.944  1.00  1.250          N  
ATOM  10785  CA  ALA B 699      -8.037 -19.927  28.246  1.00  1.260          C  
ATOM  10786  C   ALA B 699      -8.777 -21.157  27.736  1.00  1.410          C  
ATOM  10787  O   ALA B 699      -8.154 -22.002  27.087  1.00  1.520          O  
ATOM  10788  CB  ALA B 699      -7.796 -20.063  29.748  1.00  1.760          C  
ATOM  10789  H   ALA B 699      -9.028 -18.088  28.715  1.00  1.500          H  
ATOM  10790  HA  ALA B 699      -7.080 -19.857  27.730  1.00  1.510          H  
ATOM  10791 1HB  ALA B 699      -7.208 -20.954  29.948  1.00  2.110          H  
ATOM  10792 2HB  ALA B 699      -7.271 -19.196  30.125  1.00  2.110          H  
ATOM  10793 3HB  ALA B 699      -8.756 -20.133  30.244  1.00  2.110          H  
ATOM  10794  N   ARG B 700     -10.122 -21.151  27.864  1.00  1.460          N  
ATOM  10795  CA  ARG B 700     -11.014 -22.230  27.426  1.00  1.640          C  
ATOM  10796  C   ARG B 700     -10.898 -22.594  25.961  1.00  1.800          C  
ATOM  10797  O   ARG B 700     -11.385 -23.649  25.544  1.00  1.970          O  
ATOM  10798  CB  ARG B 700     -12.479 -21.886  27.621  1.00  2.220          C  
ATOM  10799  CG  ARG B 700     -13.044 -21.873  29.012  1.00  2.220          C  
ATOM  10800  CD  ARG B 700     -14.450 -21.379  28.960  1.00  2.220          C  
ATOM  10801  NE  ARG B 700     -15.069 -21.307  30.266  1.00  2.220          N  
ATOM  10802  CZ  ARG B 700     -16.283 -20.768  30.532  1.00  2.220          C  
ATOM  10803  NH1 ARG B 700     -17.020 -20.241  29.561  1.00  2.220          N  
ATOM  10804  NH2 ARG B 700     -16.731 -20.770  31.780  1.00  2.220          N  
ATOM  10805  H   ARG B 700     -10.537 -20.391  28.414  1.00  1.750          H  
ATOM  10806  HA  ARG B 700     -10.787 -23.100  28.016  1.00  1.970          H  
ATOM  10807 1HB  ARG B 700     -12.658 -20.908  27.207  1.00  2.670          H  
ATOM  10808 2HB  ARG B 700     -13.080 -22.584  27.046  1.00  2.670          H  
ATOM  10809 1HG  ARG B 700     -13.065 -22.886  29.402  1.00  2.670          H  
ATOM  10810 2HG  ARG B 700     -12.469 -21.257  29.675  1.00  2.670          H  
ATOM  10811 1HD  ARG B 700     -14.449 -20.381  28.523  1.00  2.670          H  
ATOM  10812 2HD  ARG B 700     -15.039 -22.050  28.338  1.00  2.670          H  
ATOM  10813  HE  ARG B 700     -14.532 -21.681  31.067  1.00  2.670          H  
ATOM  10814 1HH1 ARG B 700     -16.681 -20.240  28.611  1.00  2.670          H  
ATOM  10815 2HH1 ARG B 700     -17.923 -19.840  29.774  1.00  2.670          H  
ATOM  10816 1HH2 ARG B 700     -16.145 -21.191  32.534  1.00  2.670          H  
ATOM  10817 2HH2 ARG B 700     -17.625 -20.372  32.008  1.00  2.670          H  
ATOM  10818  N   THR B 701     -10.303 -21.735  25.144  1.00  1.790          N  
ATOM  10819  CA  THR B 701     -10.184 -22.078  23.741  1.00  1.980          C  
ATOM  10820  C   THR B 701      -9.100 -23.154  23.564  1.00  1.990          C  
ATOM  10821  O   THR B 701      -9.074 -23.893  22.569  1.00  2.100          O  
ATOM  10822  CB  THR B 701      -9.845 -20.835  22.884  1.00  2.700          C  
ATOM  10823  OG1 THR B 701      -8.570 -20.291  23.271  1.00  2.700          O  
ATOM  10824  CG2 THR B 701     -10.913 -19.748  23.032  1.00  2.700          C  
ATOM  10825  H   THR B 701      -9.901 -20.865  25.499  1.00  2.150          H  
ATOM  10826  HA  THR B 701     -11.133 -22.488  23.398  1.00  2.380          H  
ATOM  10827  HB  THR B 701      -9.791 -21.135  21.840  1.00  3.240          H  
ATOM  10828  HG1 THR B 701      -8.632 -19.903  24.174  1.00  3.240          H  
ATOM  10829 1HG2 THR B 701     -10.651 -18.893  22.411  1.00  3.240          H  
ATOM  10830 2HG2 THR B 701     -11.878 -20.143  22.722  1.00  3.240          H  
ATOM  10831 3HG2 THR B 701     -10.971 -19.432  24.074  1.00  3.240          H  
ATOM  10832  N   ASP B 702      -8.219 -23.317  24.557  1.00  1.940          N  
ATOM  10833  CA  ASP B 702      -7.159 -24.288  24.418  1.00  1.980          C  
ATOM  10834  C   ASP B 702      -7.623 -25.664  24.856  1.00  2.060          C  
ATOM  10835  O   ASP B 702      -7.407 -26.102  25.987  1.00  2.420          O  
ATOM  10836  CB  ASP B 702      -5.922 -23.904  25.200  1.00  2.760          C  
ATOM  10837  CG  ASP B 702      -4.745 -24.801  24.819  1.00  2.760          C  
ATOM  10838  OD1 ASP B 702      -4.935 -25.776  24.072  1.00  2.760          O  
ATOM  10839  OD2 ASP B 702      -3.640 -24.477  25.201  1.00  2.760          O  
ATOM  10840  H   ASP B 702      -8.254 -22.743  25.398  1.00  2.330          H  
ATOM  10841  HA  ASP B 702      -6.881 -24.343  23.366  1.00  2.380          H  
ATOM  10842 1HB  ASP B 702      -5.670 -22.861  25.002  1.00  3.310          H  
ATOM  10843 2HB  ASP B 702      -6.125 -23.996  26.266  1.00  3.310          H  
ATOM  10844  N   GLN B 703      -8.269 -26.336  23.929  1.00  2.050          N  
ATOM  10845  CA  GLN B 703      -8.835 -27.655  24.136  1.00  2.180          C  
ATOM  10846  C   GLN B 703      -7.910 -28.783  23.684  1.00  2.530          C  
ATOM  10847  O   GLN B 703      -8.372 -29.924  23.562  1.00  2.820          O  
ATOM  10848  CB  GLN B 703     -10.180 -27.770  23.418  1.00  3.000          C  
ATOM  10849  CG  GLN B 703     -11.276 -26.869  23.968  1.00  3.000          C  
ATOM  10850  CD  GLN B 703     -11.696 -27.270  25.386  1.00  3.000          C  
ATOM  10851  OE1 GLN B 703     -11.871 -28.465  25.659  1.00  3.000          O  
ATOM  10852  NE2 GLN B 703     -11.886 -26.309  26.273  1.00  3.000          N  
ATOM  10853  H   GLN B 703      -8.413 -25.838  23.047  1.00  2.460          H  
ATOM  10854  HA  GLN B 703      -9.007 -27.781  25.205  1.00  2.620          H  
ATOM  10855 1HB  GLN B 703     -10.046 -27.520  22.367  1.00  3.600          H  
ATOM  10856 2HB  GLN B 703     -10.536 -28.797  23.467  1.00  3.600          H  
ATOM  10857 1HG  GLN B 703     -10.904 -25.841  24.003  1.00  3.600          H  
ATOM  10858 2HG  GLN B 703     -12.148 -26.928  23.320  1.00  3.600          H  
ATOM  10859 1HE2 GLN B 703     -12.187 -26.540  27.193  1.00  3.600          H  
ATOM  10860 2HE2 GLN B 703     -11.741 -25.328  26.020  1.00  3.600          H  
ATOM  10861  N   ARG B 704      -6.631 -28.472  23.387  1.00  3.070          N  
ATOM  10862  CA  ARG B 704      -5.690 -29.501  22.925  1.00  3.870          C  
ATOM  10863  C   ARG B 704      -5.565 -30.670  23.902  1.00  4.510          C  
ATOM  10864  O   ARG B 704      -5.891 -31.804  23.550  1.00  5.030          O  
ATOM  10865  OXT ARG B 704      -5.482 -30.437  25.112  1.00  5.800          O  
ATOM  10866  CB  ARG B 704      -4.304 -28.936  22.723  1.00  4.740          C  
ATOM  10867  CG  ARG B 704      -4.120 -27.988  21.556  1.00  4.740          C  
ATOM  10868  CD  ARG B 704      -2.725 -27.520  21.535  1.00  4.740          C  
ATOM  10869  NE  ARG B 704      -2.450 -26.739  22.720  1.00  4.740          N  
ATOM  10870  CZ  ARG B 704      -1.230 -26.460  23.232  1.00  4.740          C  
ATOM  10871  NH1 ARG B 704      -0.119 -26.912  22.669  1.00  4.740          N  
ATOM  10872  NH2 ARG B 704      -1.163 -25.734  24.321  1.00  4.740          N  
ATOM  10873  H   ARG B 704      -6.284 -27.505  23.529  1.00  3.680          H  
ATOM  10874  HA  ARG B 704      -6.049 -29.886  21.970  1.00  4.640          H  
ATOM  10875 1HB  ARG B 704      -4.025 -28.399  23.629  1.00  5.690          H  
ATOM  10876 2HB  ARG B 704      -3.596 -29.753  22.600  1.00  5.690          H  
ATOM  10877 1HG  ARG B 704      -4.345 -28.497  20.621  1.00  5.690          H  
ATOM  10878 2HG  ARG B 704      -4.777 -27.125  21.681  1.00  5.690          H  
ATOM  10879 1HD  ARG B 704      -2.054 -28.374  21.510  1.00  5.690          H  
ATOM  10880 2HD  ARG B 704      -2.563 -26.890  20.661  1.00  5.690          H  
ATOM  10881  HE  ARG B 704      -3.276 -26.359  23.230  1.00  5.690          H  
ATOM  10882 1HH1 ARG B 704      -0.159 -27.475  21.836  1.00  5.690          H  
ATOM  10883 2HH1 ARG B 704       0.781 -26.686  23.084  1.00  5.690          H  
ATOM  10884 1HH2 ARG B 704      -2.039 -25.369  24.745  1.00  5.690          H  
ATOM  10885 2HH2 ARG B 704      -0.255 -25.533  24.756  1.00  5.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4047.93 479.623 2815.74 -228.009 71.3512 156.348 1510.2 -1611.35 -6.86129 -47.2088 -1363.14 -184.665 -419.798 -139.207 -94.1344 -69.5207 0 21.0396 44.982 322.769 593.56 -127.507 156.927 -150.661 81.6842 488.015 -1747.75
MET:NtermProteinFull_1 -4.0663 0.38911 2.29649 -0.58403 0.16986 0.46227 0.96882 -1.22511 -0.01394 -0.11627 -1.48089 0.58303 0 0 0 0 0 0.00283 0.09127 3.25368 0 0 0 0.60916 0 0.17455 1.51454
THR_2 -1.57453 0.2609 1.58025 -0.16614 0.06891 0.06213 0.26643 -0.86368 -0.01394 -0.11627 -0.28749 -0.17191 0 0 0 0 0 -0.08308 0.00165 0.03281 0 0.08799 2.30028 -1.0874 -0.09299 0.27302 0.47695
SER_3 -1.37571 0.13461 1.26446 -0.02987 0.02561 0.03017 0.44702 -0.66431 -2e-05 -0.00049 -0.0917 -0.07055 0 0 0 0 0 -0.04526 0.00041 0.06721 0 0.0978 0.60008 -0.77834 0.04437 0.26483 -0.07967
ALA_4 -3.81629 0.69405 1.60919 -0.02 0 0 0.74449 -1.34906 -0 -0 -0.05436 -0.34798 0 0 0 0 0 0.349 0 0 0 -0.49803 0 1.8394 0.20102 0.8908 0.24223
PRO_5 -4.42321 0.92442 2.87616 -0.13388 0 0.09963 1.1 -1.19032 -0 -0 -0.5856 0.25845 0 0 0 0 0 0.11345 0.00464 0.34799 0 -1.14153 0 -2.4119 -0.05662 1.71188 -2.50644
PRO_6 -2.90827 0.62931 1.03236 -0.13686 0.00074 0.10034 0.27127 -0.52964 -0 -0 -0.12933 0.18504 0 0 0 0 0 0.07158 0.02352 0.0753 0 -1.20723 0 -2.4119 -0.18325 1.39834 -3.71869
LEU_7 -7.59042 1.35722 1.88104 -0.52134 0.27985 0.15222 1.54028 -1.86081 -0 -0 -1.17551 -0.038 0 0 0 0 0 0.08354 0.11354 0.94941 0 0.09063 0 0.18072 0.11309 1.26601 -3.17851
PRO_8 -3.04274 0.61038 2.98267 -0.18864 0.05966 0.13681 1.8813 -1.30829 -0 -0 -2.04214 -0.06184 0 0 0 0 0 0.07686 0.00266 0.17626 0 -0.74446 0 -2.4119 0.51765 1.17833 -2.17744
ILE_9 -6.774 1.09716 2.93457 -0.51343 0.27448 0.11666 2.51921 -2.23438 -0.02634 -0.14339 -2.06889 0.38018 0 0 0 0 0 -0.17442 0.01598 0.50722 0 0.48369 0 0.73287 0.61366 0.77133 -1.48784
SER_10 -2.10494 0.34283 2.36747 -0.02944 8e-05 0.04926 1.13888 -1.22764 -0 -0 0.01328 -1.00183 0 0 0 0 0 -0.07074 0.00027 0.15873 0 -0.3284 0.61438 -0.77834 -0.03334 0.52941 -0.36009
THR_11 -4.23647 0.60297 4.66843 -0.13389 0.06467 0.07824 2.8745 -2.32063 -0 -0 -3.37356 -0.13067 0 0 0 0 0 -0.03432 0.06495 0.01511 0 -0.38632 4.13525 -1.0874 -0.50203 0.32348 0.62232
LEU_12 -7.88403 1.27289 3.46658 -0.66657 0.45899 0.21912 3.23885 -2.75728 -0.01408 -0.1038 -2.27195 -0.06685 0 0 0 0 0 -0.04092 0.10377 1.44847 0 -0.31135 0 0.18072 -0.38636 0.78835 -3.32546
VAL_13 -3.96062 0.47106 2.65997 -0.28748 0.1821 0.05064 0.53508 -1.78616 -0.02634 -0.14339 0.21391 0.37056 0 0 0 0 0 -0.15349 0.00079 0.54232 0 0.49133 0 1.9342 -0.21996 0.72507 1.59959
ASP_14 -2.83856 0.30518 3.52333 -0.10506 0.00198 0.32084 1.12166 -1.69485 -0 -0 -0.86341 -0.27614 0 0 0 0 0 0.04324 0.00014 0 2.00275 -0.15829 0 -2.3716 -0.01425 0.27014 -0.73288
ILE_15 -5.04067 0.44875 2.89788 -0.72172 0.34796 0.27359 2.41627 -2.11179 -2e-05 -0.00017 -2.12012 0.48645 0 0 0 0 0 0.26119 0.07088 1.31896 0 -0.27035 0 0.73287 0.05198 0.68491 -0.27315
VAL_16 -7.37005 1.04413 3.88989 -0.35473 0.19224 0.08547 2.64517 -2.77361 -0 -0 -2.37818 0.02977 0 0 0 0 0 -0.12903 0.07352 0.69484 0 0.27271 0 1.9342 -0.0387 0.98095 -1.20143
GLU_17 -3.51865 0.65759 3.4828 -0.22185 0.02049 0.2991 0.83118 -1.56603 -0.01408 -0.1038 -0.33945 -0.58263 0 0 0 0 0 0.03916 0.07883 0 3.10469 -0.34041 0 -2.7348 -0.42085 0.56742 -0.7613
GLU_18 -5.24104 0.35362 4.68892 -0.33077 0.06404 0.38908 2.13492 -2.26641 -0 -0 -1.5733 -0.50377 0 0 0 0 0 0.06911 0.01001 0 3.5928 0.04769 0 -2.7348 -0.06016 0.25047 -1.10958
ALA_19 -5.12872 0.49577 2.43631 -0.02356 0 0 1.8478 -2.02318 -0 -0 -1.32788 -0.33521 0 0 0 0 0 -0.05173 0 0 0 -0.26957 0 1.8394 0.05176 0.29429 -2.19453
ARG_20 -6.68338 1.01054 5.37021 -0.83692 0.20326 0.54903 2.58598 -2.70833 -2e-05 -0.00017 -2.19864 0.45656 0 0 0 0 0 0.12849 0.13942 1.96939 0 0.03571 0 -1.2888 5.45701 1.62677 5.81612
PRO_21 -7.57655 1.23988 4.0871 -0.08646 0 0.054 1.73647 -2.04224 -0 -0 -1.49593 0.70918 0 0 0 0 0 0.07837 0.01207 0.46378 0 0.05216 0 -2.4119 5.47286 1.8712 2.16398
ALA_22 -6.06365 0.75394 3.81214 -0.01969 0 0 2.65456 -2.72991 -0 -0 -1.94889 -0.33864 0 0 0 0 0 0.02682 0 0 0 0.12294 0 1.8394 -0.05908 0.56333 -1.38672
LEU_23 -7.46992 0.41814 4.11453 -0.70199 0.22762 0.29476 2.70151 -2.60848 -0 -0 -2.45438 0.06366 0 0 0 0 0 -0.00511 0.02865 1.0147 0 -0.26911 0 0.18072 0.01869 0.29065 -4.15536
LEU_24 -6.03387 0.46373 5.83678 -0.48008 0.23074 0.11231 2.65805 -2.84912 -0 -0 -1.90407 0.22418 0 0 0 0 0 0.12084 0.05472 0.37895 0 -0.26733 0 0.18072 -0.28597 0.437 -1.12242
GLN_25 -6.16442 0.34347 5.56735 -0.40127 0.11117 0.24897 2.76324 -2.84415 -0 -0 -2.46566 -0.49897 0 0 0 0 0 0.07449 0.10005 0 3.51578 0.04664 0 -0.18838 -0.15221 0.34299 0.39909
TRP_26 -8.77857 0.72402 4.27626 -1.37219 0.11238 0.55656 2.66989 -2.84796 -0 -0 -2.5562 -0.34364 0 0 0 0 0 0.00096 0.04987 0 1.69861 -0.28365 0 1.6906 -0.00999 0.22675 -4.1863
LYS_27 -7.50751 0.70356 6.93759 -0.29536 0.02105 0.12083 3.11302 -3.22354 -0 -0 -2.45832 -0.02253 0 0 0 0 0 -0.03129 0.14126 1.71642 0 -0.00468 0 -1.5107 -0.22153 0.37421 -2.1475
ASP_28 -4.27674 0.17539 5.74919 -0.11361 0.02212 0.35213 1.9333 -2.55105 -0.01284 -0.07688 -1.61498 -0.32549 0 0 0 0 0 0.17331 0.03723 0 1.68588 0.09308 0 -2.3716 -0.39121 0.37491 -1.13785
ARG_29 -4.83154 0.35963 6.47236 -0.64792 0.21432 0.34264 2.7193 -2.77221 -0.01385 -0.06285 -2.83065 0.36372 0 0 0 -0.74559 0 -0.00405 0.05376 2.5443 0 -0.10052 0 -1.2888 -0.22171 0.33866 -0.11102
PHE_30 -5.11649 0.44253 3.95751 -0.77791 0.02884 0.2139 2.43301 -2.13057 -0 -0 -1.96531 -0.0812 0 0 0 0 0 -0.00702 0.03159 0 1.83506 -0.42997 0 1.0402 -0.0394 0.51712 -0.04811
LYS_31 -3.95724 0.35866 4.41744 -0.30824 0.02932 0.15549 1.65287 -1.97579 -0.01284 -0.07688 -1.20223 -0.07361 0 0 0 0 0 -0.12837 0.06178 1.77594 0 -0.03083 0 -1.5107 -0.02439 0.60419 -0.24542
GLU_32 -3.51604 0.28967 5.22444 -0.21021 0.02127 0.28695 2.18245 -2.14086 -0 -0 -2.34212 -0.59821 0 0 0 -0.74559 0 -0.04861 0.00903 0 3.15905 -0.28849 0 -2.7348 -0.39164 0.40502 -1.43868
SER_33 -1.84099 0.21724 2.76599 -0.0291 0 0.04723 1.23028 -1.25324 -0.01471 -0.06519 -0.215 -0.87374 0 0 0 0 0 -0.06577 0.00469 0.6959 0 0.09396 0.60021 -0.77834 -0.60264 0.14369 0.06048
LEU_34 -4.68295 0.45235 1.99106 -0.56142 0.12206 0.12937 0.84726 -1.54302 -0.02331 -0.22043 0.37522 0.30386 0 0 0 0 0 0.07757 0.0736 0.59747 0 -0.3339 0 0.18072 -0.33367 0.27365 -2.2745
LYS_35 -5.20522 0.54132 5.33005 -0.3108 0.06022 0.16483 1.74069 -2.52038 -0.00086 -0.00234 -5.58291 -0.0922 0 0 -0.555 0 0 0.05525 0.0496 2.07412 0 0.02598 0 -1.5107 -0.1941 0.83954 -5.0929
TYR_36 -10.1681 1.9662 3.1498 -0.69476 0.22137 0.37593 3.13035 -2.99822 -0.03615 -0.26484 -3.3013 0.02856 0 0 0 0 0 0.32457 0.03905 0 1.97626 -0.36252 0.05656 1.2797 -0.19186 1.18623 -4.28321
PHE_37 -11.2676 1.25911 4.82178 -0.62644 0.09363 0.36648 3.26901 -3.7431 -0 -0 -3.51107 0.18545 0 0 0 0 0 0.01497 0.01778 0 1.87449 -0.2321 0 1.0402 -0.2496 1.03085 -5.6562
VAL_38 -7.83461 1.26212 2.04806 -0.24356 0.12522 0.04676 2.46232 -2.2841 -0.00433 -0.02076 -2.81829 -0.13659 0 0 0 0 0 -0.04466 0.00021 0.59156 0 -0.70025 0 1.9342 -0.29898 0.69257 -5.22312
GLY_39 -4.67625 0.64078 2.89031 -0.00078 0 0 2.37933 -2.07819 -0.01877 -0.07937 -2.5791 -0.33944 0 0 0 0 0 0.00712 0 0 0 1.01251 0 0.83697 0.83703 0.44027 -0.72755
VAL_40 -7.6385 1.32874 0.72515 -0.27772 0.27421 0.0574 2.41983 -2.10615 -0.0044 -0.01315 -2.31598 -0.19877 0 0 0 0 0 -0.06287 0.13164 0.30215 0 -0.78653 0 1.9342 0.75891 0.68528 -4.78654
ASP_41 -5.3028 0.43101 6.14773 -0.21164 0.0287 0.68835 3.2972 -2.69071 -0.03217 -0.12308 -4.58249 -1.05813 0 0 0 -0.95834 0 -0.05811 0.01048 0 2.24442 -0.61985 0 -2.3716 -0.28174 1.0331 -4.40964
ILE_42 -7.24498 0.91615 1.15482 -0.50927 0.5327 0.13138 2.45582 -1.98944 -0.0044 -0.01315 -2.65437 -0.04966 0 0 0 0 0 0.19825 0.23253 0.30415 0 -0.68907 0 0.73287 -0.26187 1.08967 -5.66787
GLY_43 -2.3287 0.11172 2.53935 -0.00069 0 0 1.29542 -1.3694 -0.01341 -0.04371 -0.35459 -0.21547 0 0 0 0 0 -0.14078 0 0 0 -0.43738 0 0.83697 0.11563 0.62874 0.62371
GLY_44 -2.3731 0.14081 1.78965 -6e-05 0 0 0.25119 -1.08555 -0.00055 -0.00201 0.13889 -0.38862 0 0 0 0 0 -0.13742 0 0 0 0.39682 0 0.83697 0.30206 0.12887 -0.00203
THR_45 -2.86715 0.23464 2.42893 -0.21013 0.20875 0.07911 1.12895 -1.4444 -0.04172 -0.22617 -1.00751 -0.48039 0 0 0 0 0 -0.02258 0.02152 0.36879 0 -0.28076 2.30381 -1.0874 0.18696 0.11019 -0.59656
ASN_46 -4.81008 0.24694 4.49514 -0.35234 0.01934 0.64601 1.85312 -2.36517 -0.03358 -0.16717 -1.192 -0.5451 0 0 0 0 0 0.03196 0.33102 0 1.69517 0.04818 0 -0.93687 0.21396 0.32042 -0.50103
THR_47 -5.18486 0.35977 3.50137 -0.15374 0.05847 0.05434 2.7204 -2.07 -0 -0 -2.53172 -0.43578 0 0 0 0 0 0.01792 0.00283 0.32143 0 -0.1594 2.41443 -1.0874 0.06862 0.38411 -1.71923
ARG_48 -7.27954 0.69472 5.57315 -0.63791 0.12846 0.43855 2.96809 -2.76514 -0.01163 -0.04083 -3.49187 -0.04649 0 0 0 -0.22207 0 -0.01179 0.40138 2.47947 0 -0.00904 0 -1.2888 0.03631 0.41226 -2.67273
VAL_49 -7.34892 1.55819 1.06289 -0.28828 0.27671 0.06546 2.60652 -2.17864 -0.01562 -0.05751 -2.43084 -0.44778 0 0 0 0 0 -0.03285 0.06153 0.19195 0 -0.71319 0 1.9342 -0.1816 0.62845 -5.30933
ALA_50 -5.73368 0.96529 1.76722 -0.02499 0.00021 0 2.5307 -2.10937 -0.01764 -0.06315 -2.69803 -0.32527 0 0 0 0 0 0.09982 0 0 0 0.34231 0 1.8394 0.08573 0.62494 -2.71653
LEU_51 -7.71608 0.53236 2.0864 -0.58222 0.10581 0.15891 2.28813 -2.29304 -0.04398 -0.34948 -2.40291 0.17866 0 0 0 0 0 -0.06307 0.24845 0.71882 0 -0.28091 0 0.18072 0.31348 0.8967 -6.02324
ASP_52 -5.70275 0.62592 6.00636 -0.22488 0.00292 0.68961 2.7337 -2.74591 -0.01492 -0.05262 -4.40803 -0.37394 0 0 0 -0.80335 0 -0.05455 0.02154 0 3.48265 -0.28377 0 -2.3716 -0.00123 0.85316 -2.62168
THR_53 -4.06706 0.42505 2.41899 -0.10288 0.06864 0.06703 0.47067 -1.51089 -0.05114 -0.488 -0.80451 -0.53521 0 0 0 -0.36553 0 0.00926 0.00315 0.09787 0 -0.60783 2.27465 -1.0874 -0.28267 0.4949 -3.57292
GLY_54 -2.50878 0.39008 2.13195 -0.00019 0 0 0.5573 -1.22294 -0.0065 -0.03429 -0.09868 -0.17287 0 0 0 0 0 -0.0207 0 0 0 -1.50188 0 0.83697 -0.18739 0.48727 -1.35065
SER_55 -1.15116 0.20701 1.2739 -0.02899 0 0.05208 0.28172 -0.62132 -0.04942 -0.30265 0.09149 -0.85582 0 0 0 0 0 0.06302 1e-05 0.33276 0 -0.09751 0.6039 -0.77834 0.33716 0.67229 0.03014
SER_56 -1.88918 0.34469 2.69228 -0.02114 0 0.05134 1.40521 -1.19244 -0.03978 -0.31765 -0.88804 -0.7724 0 0 0 0 0 0.02228 0.00678 0.3399 0 -0.25177 0.61293 -0.77834 0.59955 0.64923 0.57344
ASP_57 -1.45113 0.14411 2.19306 -0.27408 0.05542 0.90894 0.62076 -0.93845 -0.02303 -0.21783 -0.81497 -0.44088 0 0 0 0 0 0.10784 0.01953 0 1.97951 -0.6138 0 -2.3716 0.3123 0.30678 -0.49751
GLU_58 -3.86127 0.53058 5.54888 -0.21194 0.02159 0.28562 1.62013 -2.32206 -0.06509 -0.43659 -1.9835 -0.57518 0 0 0 -0.36553 0 -0.01234 0.21044 0 3.63383 0.22585 0 -2.7348 0.29269 0.5496 0.35091
SER_59 -1.52517 0.12257 2.21943 -0.02913 5e-05 0.04701 0.62443 -0.99827 -0.01544 -0.12196 -1.05369 -0.92315 0 0 0 0 0 0.06017 0 0.16286 0 -0.23821 0.62267 -0.77834 -0.06426 0.55058 -1.33784
TYR_60 -4.02974 0.31631 3.11196 -0.84752 0.06751 0.19561 0.70453 -1.85889 -0.06019 -0.52537 -0.21199 -0.44335 0 0 0 -0.43522 0 0.06972 0.18258 0 2.4295 -0.07922 0.00043 1.2797 -0.49832 0.24499 -0.38698
VAL_61 -5.38469 0.40782 1.69047 -0.32541 0.22429 0.07146 0.4629 -1.71219 -0.00861 -0.05428 -0.08668 -0.62885 0 0 0 0 0 -0.00166 0.00566 0.87577 0 -0.53789 0 1.9342 -0.25569 0.48351 -2.83988
GLN_62 -5.35471 0.46073 4.13077 -0.65722 0.08304 0.44073 2.28911 -2.20391 -0.0184 -0.06494 -2.89499 -0.37353 0 0 0 -0.43522 0 -0.03241 0.00785 0 2.78405 0.10327 0 -0.18838 -0.11539 0.55873 -1.48086
ILE_63 -6.08201 0.8258 1.67154 -0.47698 0.40668 0.10442 0.51228 -1.64134 -0.02265 -0.16471 -0.39988 -0.01596 0 0 0 0 0 0.17866 0.04848 0.32918 0 -0.75759 0 0.73287 -0.2163 0.47854 -4.48896
ALA_64 -4.50111 0.55918 2.12111 -0.02429 4e-05 0 2.42427 -1.74499 -0.0184 -0.06494 -2.76674 -0.29075 0 0 0 0 0 0.02098 0 0 0 0.13076 0 1.8394 -0.19638 0.4788 -2.03308
LYS_65 -3.66874 0.30442 2.00046 -0.30703 0.04794 0.17022 0.3451 -1.04698 -0 -0 -0.31277 -0.29486 0 0 0 0 0 -0.0065 0.07883 2.3708 0 0.09287 0 -1.5107 0.03204 0.31918 -1.38571
PHE_66 -6.75733 0.92511 2.95761 -0.7088 0.19071 0.42116 2.44837 -2.17921 -0 -0 -2.32305 0.18484 0 0 0 0 0 0.14256 0.05544 0 1.92552 -0.18367 0 1.0402 -0.10857 0.48144 -1.48769
ARG_67 -3.42558 0.18865 3.35381 -0.4375 0.04926 0.22405 1.32265 -1.56319 -0.01852 -0.11992 -1.09236 0.37108 0 0 0 0 0 -0.02068 0.00354 2.30912 0 -0.10259 0 -1.2888 -0.27243 0.4922 -0.02722
ALA_68 -3.54765 0.30137 3.11892 -0.02239 0 0 1.79974 -1.9154 -0 -0 -1.15268 -0.36715 0 0 0 0 0 -0.06452 0 0 0 -0.34128 0 1.8394 -0.48451 0.19131 -0.64485
SER_69 -1.67947 0.18031 2.20386 -0.0305 0.00134 0.05019 0.62577 -1.02599 -0.01009 -0.06523 0.27903 -0.97033 0 0 0 0 0 -0.06721 0.01429 0.15721 0 -0.38499 0.62028 -0.77834 -0.58005 0.18658 -1.27334
SER_70 -2.08443 0.21991 2.81534 -0.02901 0.0151 0.02811 1.03594 -1.22927 -0.01852 -0.11992 -0.76438 -0.01282 0 0 0 0 0 -0.04109 0.00781 0.56121 0 -0.14625 0.6068 -0.77834 -0.48776 0.20475 -0.21683
SER_71 -3.29358 0.20866 4.68022 -0.02892 0 0.05054 2.80073 -2.06338 -0.00359 -0.01497 -0.57183 -1.18091 0 0 -0.85213 0 0 -0.01479 0.04211 1.09995 0 -0.28397 0.60541 -0.77834 -0.28403 0.33105 0.44826
LYS_72 -2.58464 0.11659 2.774 -0.31703 0.04056 0.17406 1.24277 -1.24621 -0.01616 -0.13905 -1.73819 -0.24759 0 0 -0.52753 0 0 -0.03903 0.00901 1.77018 0 -0.09583 0 -1.5107 -0.30984 0.33101 -2.31363
HIS_73 -8.70269 0.96624 8.85301 -0.39676 0.00712 0.22672 4.80406 -4.1463 -0.02853 -0.21713 -4.19509 -1.11415 0 0 -2.53841 0 0 0.0101 0.38534 0 2.09651 -0.36046 0 -0.45461 -0.21534 0.58607 -4.43428
ILE_74 -7.75545 1.08297 2.02404 -0.5552 0.59542 0.11395 2.00935 -2.09073 -0 -0 -1.23677 -0.04164 0 0 -0.44457 0 0 -0.03901 0.2845 0.71176 0 -0.27741 0 0.73287 0.0722 0.82013 -3.99357
VAL_75 -7.96428 1.18222 4.20958 -0.3147 0.22241 0.07181 2.7732 -2.91308 -0 -0 -2.08082 -0.14091 0 0 -1.1919 0 0 -0.05466 2e-05 0.0871 0 -0.24299 0 1.9342 -0.06979 0.57606 -3.91652
GLU_76 -5.63477 0.21474 7.24348 -0.20189 0.0175 0.26144 2.94261 -3.13398 -0.038 -0.33189 -2.78989 -0.56299 0 0 -0.52753 0 0 0.11125 0.00756 0 3.06135 -0.21408 0 -2.7348 -0.34284 0.43349 -2.21925
GLY_77 -4.08876 0.3025 4.48525 -5e-05 0 0 2.52876 -2.34921 -0.00359 -0.01497 -1.6204 -0.40608 0 0 0 0 0 -0.07939 0 0 0 0.24181 0 0.83697 0.27508 0.21931 0.32726
LEU_78 -9.05341 1.18265 2.69327 -0.4902 0.40382 0.12791 2.74685 -2.66341 -0 -0 -2.05173 0.20749 0 0 0 0 0 0.25105 0.19477 0.27395 0 -0.30917 0 0.18072 0.34309 0.70326 -5.25909
GLN_79 -6.81816 0.51027 6.58655 -0.25969 0.04626 0.19834 2.73868 -3.2222 -0.02943 -0.21474 -2.55432 -0.51582 0 0 0 0 0 0.07611 0.04938 0 2.69008 -0.11132 0 -0.18838 -0.33009 0.85033 -0.49811
GLN_80 -6.91969 0.49148 7.0791 -0.80656 0.08813 0.84098 3.33589 -3.36144 -0 -0 -3.21279 -0.8291 0 0 0 -0.4708 0 0.06427 0.01951 0 2.85659 -0.22003 0 -0.18838 -0.30939 0.3479 -1.19434
VAL_81 -9.16507 1.871 3.61731 -0.33472 0.42752 0.07634 3.00703 -3.21965 -0 -0 -1.94187 -0.13549 0 0 0 0 0 -0.0637 0.00498 0.07013 0 -0.31151 0 1.9342 -0.23134 0.77595 -3.61888
ALA_82 -5.64057 0.45992 2.88802 -0.0217 0 0 2.027 -2.39466 -0 -0 -1.07649 -0.39875 0 0 0 0 0 0.34275 0 0 0 -0.33131 0 1.8394 -0.21127 0.74741 -1.77024
ARG_83 -5.79822 0.44679 6.38073 -0.74885 0.12707 0.4978 2.38625 -3.1322 -0.0307 -0.21459 -2.35107 0.36646 0 0 0 -0.4708 0 -0.02018 0.08345 1.50881 0 -0.01909 0 -1.2888 -0.2152 0.47736 -2.01498
GLN_84 -5.60247 0.46622 4.49546 -0.26956 0.0489 0.18798 2.35931 -2.41752 -0 -0 -1.8361 -0.40419 0 0 0 0 0 -0.03637 0.0163 0 2.71382 -0.17525 0 -0.18838 -0.21126 0.65564 -0.19746
VAL_85 -6.86105 0.71717 3.6122 -0.3054 0.14101 0.06352 2.32142 -2.51591 -0 -0 -3.01779 -0.36789 0 0 0 0 0 0.03405 0.10075 0.07216 0 0.24685 0 1.9342 -0.06988 0.6739 -3.22068
ALA_86 -3.71704 0.2961 3.44749 -0.02305 0 0 1.92068 -2.0569 -0 -0 -1.10636 -0.37676 0 0 0 0 0 -0.06305 0 0 0 -0.35168 0 1.8394 -0.25851 0.42781 -0.02187
ASP_87 -2.17273 0.23581 1.97588 -0.12512 0.02834 0.39007 0.09988 -1.11723 -0.02485 -0.15256 -0.50054 -0.24247 0 0 0 0 0 -0.06462 0.01155 0 2.38222 -0.33527 0 -2.3716 -0.72255 0.25522 -2.45058
ILE_88 -4.85965 0.98391 3.21389 -0.6398 0.42218 0.15135 1.36113 -1.79909 -0.02365 -0.12714 -0.82127 -0.19393 0 0 0 0 0 0.04104 0.00051 1.12219 0 -0.21974 0 0.73287 -0.13648 0.63582 -0.15584
LEU_89 -5.48739 1.78934 -0.09001 -0.68329 0.28853 0.22693 0.20831 -1.06885 -0 -0 0.05443 0.2137 0 0 0 0 0 0.01087 0.03941 1.49682 0 1.01224 0 0.18072 5.77238 1.83527 5.79941
GLY_90 -4.06939 1.42736 2.43567 -0.00032 0 0 1.00901 -1.61582 -0 -0 -1.62461 -0.20043 0 0 0 0 0 0.04309 0 0 0 -0.0849 0 0.83697 5.55117 1.80301 5.51081
VAL_91 -8.05008 1.61466 3.03423 -0.37414 0.3563 0.09064 2.83192 -2.69252 -0.02365 -0.12714 -2.71747 -0.28283 0 0 0 0 0 -0.08685 0.10473 0.69094 0 0.35131 0 1.9342 5.75728 2.48178 4.89332
PRO_92 -4.11718 1.27782 1.86977 -0.07619 0 0.04605 0.84111 -0.98582 -0 -0 0.18949 0.59334 0 0 0 0 0 0.07598 5e-05 0.39324 0 -0.66964 0 -2.4119 5.69022 2.3533 5.06964
ALA_93 -3.80186 0.78149 2.12923 -0.02553 7e-05 0 1.61979 -1.63496 -0.02844 -0.24843 -1.67093 -0.38611 0 0 0 0 0 -0.13049 0 0 0 -0.24281 0 1.8394 -0.17133 0.61309 -1.35779
SER_94 -5.17299 0.7486 4.94915 -0.03589 1e-05 0.02251 2.35927 -2.4225 -0.02282 -0.22776 -2.12588 0.06712 0 0 0 0 0 -0.07494 0.01349 0.49615 0 0.10087 1.72878 -0.77834 -0.28377 0.57914 -0.07981
GLY_95 -2.7477 0.22501 2.56251 -6e-05 0 0 1.53742 -1.35986 -0.00444 -0.02435 -0.93997 -0.37814 0 0 0 0 0 -0.05075 0 0 0 0.94468 0 0.83697 0.38845 0.30019 1.28995
ALA_96 -4.97391 0.38075 2.48732 -0.01989 0 0 2.0872 -1.96579 -0.00444 -0.02435 -1.83027 -0.38494 0 0 0 0 0 0.00497 0 0 0 -0.55773 0 1.8394 0.55945 0.22592 -2.17632
CYS_97 -8.03118 1.75438 3.6672 -0.0703 0 0.04631 2.56208 -2.14341 -0 -0 -3.47681 -0.15774 0 0 0 0 0 -0.01029 0.02413 0.21295 0 -0.3075 0 3.6196 0.32638 0.63743 -1.34677
LEU_98 -8.29221 1.33272 2.19293 -0.51157 0.27467 0.10437 2.83716 -2.44701 -0 -0 -2.32763 0.09884 0 0 0 0 0 0.01053 0.00371 0.61448 0 -0.29727 0 0.18072 0.18493 0.863 -5.17764
ALA_99 -5.25714 0.87401 1.70633 -0.02426 0.00016 0 2.33144 -1.93724 -0 -0 -2.18795 -0.44501 0 0 0 0 0 -0.01157 0 0 0 -0.05871 0 1.8394 0.04182 0.7428 -2.38592
GLY_100 -3.99405 0.80776 2.89557 -0.00106 0 0 2.32986 -1.8366 -0 -0 -2.75127 -0.32012 0 0 0 0 0 0.19468 0 0 0 0.10373 0 0.83697 0.7176 0.62663 -0.39028
ALA_101 -5.58176 0.81644 3.19469 -0.01948 0 0 2.78006 -2.40787 -0.00149 -0.01432 -1.27631 -0.34398 0 0 0 0 0 -0.00882 0 0 0 -0.32896 0 1.8394 0.67292 0.75749 0.07803
GLY_102 -2.12036 0.20746 2.75241 -5e-05 0 0 0.86298 -1.23076 -0.02807 -0.14438 -1.89624 -0.41316 0 0 -0.42501 0 0 -0.04417 0 0 0 0.05545 0 0.83697 0.65253 0.67993 -0.25445
ARG_103 -6.64905 0.95093 6.11165 -0.86315 0.20013 0.59632 2.56434 -2.75866 -0.01592 -0.12235 -1.08677 -0.10438 0 0 -0.42501 -0.15938 0 0.66543 0.04007 1.78803 0 -0.22622 0 -1.2888 0.41205 0.6288 0.25805
ILE_104 -5.00656 0.47428 2.28126 -0.62167 0.50607 0.11046 1.08407 -1.73195 -0.00215 -0.00605 -1.32484 0.85582 0 0 0 0 0 -0.06002 0.24185 0.96478 0 -0.08916 0 0.73287 -0.4039 1.26522 -0.72962
SER_105 -4.74745 0.5487 4.30478 -0.03623 0.00106 0.06642 1.77597 -2.16706 -0.0057 -0.06784 -1.74314 -0.81997 0 0 -1.38325 0 0 -0.0148 0.00053 0.49626 0 0.42813 0.63872 -0.77834 -0.18335 1.03704 -2.64953
ASP_106 -3.29568 0.4093 5.231 -0.10902 0.03409 0.30709 2.78475 -2.32731 -0.02446 -0.14663 -2.78903 -0.31339 0 0 0 0 0 -0.06779 0.18491 0 3.58897 -0.47756 0 -2.3716 0.02421 0.46664 1.10849
ASP_107 -2.46185 0.23025 2.98587 -0.12304 0.04376 0.39343 0.9541 -1.27448 -0.02563 -0.21258 -1.89093 -0.72299 0 0 0 -0.5829 0 0.01346 0.04589 0 2.04602 -0.24805 0 -2.3716 0.21659 0.40859 -2.57611
GLY_108 -3.83856 0.5956 3.50985 -5e-05 0 0 1.64134 -1.92115 -0 -0 -1.50971 -0.421 0 0 0 0 0 -0.14314 0 0 0 -1.42073 0 0.83697 -0.2577 0.18565 -2.74263
LEU_109 -4.33474 0.25428 4.2206 -0.49664 0.23051 0.12094 2.38342 -2.06798 -0 -0 -2.47761 0.16908 0 0 0 0 0 0.05432 0.05287 0.27694 0 -0.28196 0 0.18072 -0.54993 0.23668 -2.02853
SER_110 -4.56743 0.57639 4.52473 -0.03057 0 0.07194 2.60771 -2.24868 -0.00841 -0.05679 -2.47226 -0.20894 0 0 0 0 0 -0.00221 0.01533 0.20485 0 -0.40303 0.64283 -0.77834 -0.09011 0.31851 -1.90449
LEU_111 -9.58146 1.61011 2.72248 -0.41236 0.12665 0.08215 2.74514 -2.70498 -0.00325 -0.04517 -3.57038 -0.00872 0 0 0 0 0 -0.04162 0.93761 0.94807 0 -0.16495 0 0.18072 -0.01314 0.60192 -6.59117
ASP_112 -4.16987 0.38979 4.81 -0.24099 0.03514 0.79129 2.30756 -2.22079 -0.00341 -0.04598 -3.49519 -0.51842 0 0 0 -0.59632 0 0.14321 0.11762 0 1.97726 -0.59947 0 -2.3716 0.09737 0.71714 -2.87565
ILE_113 -8.2626 1.76504 1.48369 -0.5279 0.51976 0.13596 1.47552 -1.93386 -0.03796 -0.28427 -0.10191 -0.11121 0 0 0 0 0 -0.00072 0.17123 0.31407 0 -0.16684 0 0.73287 0.03944 0.98049 -3.8092
THR_114 -3.65118 0.21949 2.97232 -0.12969 0.09684 0.08308 1.43194 -1.67131 -0.01583 -0.12177 0.03351 -1.06282 0 0 0 -0.15938 0 0.01317 0.0153 0.03982 0 -0.41732 2.37335 -1.0874 -0.08488 0.81873 -0.30402
ASN_115 -5.38481 0.36849 3.94831 -0.34079 0.07249 0.62188 1.0586 -2.2027 -0.02862 -0.14639 0.26243 -0.99729 0 0 0 0 0 -0.06963 0.02846 0 2.30126 -0.52271 0 -0.93687 -0.42083 0.40188 -1.98682
TYR_116 -6.68605 1.03156 3.18917 -1.13029 0.13701 0.63394 1.61823 -2.08885 -0.02722 -0.28625 -0.60078 -0.33004 0 0 -0.44457 0 0 0.00418 0.16447 0 1.77822 -0.32594 0.10747 1.2797 0.04447 1.12888 -0.80271
PRO_117 -1.81774 0.44269 1.17551 -0.12728 0.00562 0.09163 0.5077 -0.59761 -0 -0 0.02277 0.21048 0 0 0 0 0 -0.04024 0.015 0.21134 0 -0.99907 0 -2.4119 -0.07123 1.13299 -2.24935
GLY_118 -1.31608 0.01112 0.89685 -0.00193 0 0 0.39125 -0.48028 -0 -0 -0.56108 -0.37619 0 0 0 0 0 -0.1298 0 0 0 -1.36344 0 0.83697 -0.20429 0.33839 -1.95853
THR_119 -3.05564 0.51195 2.72192 -0.17649 0.09225 0.06955 1.7252 -1.48616 -0 -0 -0.8669 0.04371 0 0 0 0 0 -0.05426 0.00065 0.05813 0 0.05077 2.30292 -1.0874 0.10954 0.86865 1.8284
PRO_120 -2.95843 0.73068 2.05353 -0.06577 0 0.0414 1.21701 -1.05981 -0 -0 -0.69244 0.60638 0 0 0 0 0 -0.07309 0.05911 0.15354 0 -0.54976 0 -2.4119 0.10048 1.07642 -1.77264
ALA_121 -2.0699 0.24806 1.79961 -0.02277 0 0 0.76225 -1.06703 -0.00013 -0.00051 0.36654 -0.37916 0 0 0 0 0 -0.07682 0 0 0 -0.40201 0 1.8394 0.0112 0.3884 1.39711
ASP_122 -3.7281 0.60035 4.49836 -0.12149 0.03298 0.37909 1.91325 -2.12495 -0.00013 -0.00051 -1.62091 -0.25649 0 0 0 0 0 0.02409 0.00827 0 2.87288 -0.36292 0 -2.3716 -0.12188 0.34106 -0.03865
ARG_123 -4.57116 0.44122 4.71515 -1.01391 0.22711 0.70747 2.48388 -2.31504 -0 -0 -2.40966 0.0224 0 0 0 -0.59632 0 -0.06215 0.05709 2.50842 0 -0.21136 0 -1.2888 0.0635 0.40185 -0.84032
THR_124 -4.57044 0.37095 3.49449 -0.10159 0.08832 0.0643 1.438 -1.96408 -0.02012 -0.18096 -0.53357 -0.83686 0 0 -0.49439 0 0 0.00288 0.00969 0.12677 0 -0.67549 2.26451 -1.0874 -0.09143 0.3438 -2.35262
LEU_125 -8.14233 0.92308 1.80619 -0.62654 0.1896 0.1849 2.26658 -2.0402 -0.0269 -0.13707 -2.25993 0.24843 0 0 0 0 0 0.04438 0.07752 0.60102 0 -0.36233 0 0.18072 -0.08654 0.38989 -6.76953
THR_126 -5.29666 0.35407 4.12011 -0.1575 0.06078 0.05533 1.99197 -2.24522 -0.03363 -0.24084 -1.34886 -0.24743 0 0 -0.94788 0 0 0.12145 0.00017 0.24265 0 -0.20235 2.29271 -1.0874 0.04164 0.51616 -2.01073
SER_127 -4.59654 0.62236 3.9462 -0.02637 0 0.04051 2.43814 -2.06534 -0.02275 -0.15034 -2.68671 -1.00769 0 0 0 0 0 -0.03984 0.01284 0.27523 0 0.06073 0.60531 -0.77834 -0.20338 0.60173 -2.97426
ASP_128 -2.03516 0.19141 2.29994 -0.12541 0.03683 0.38294 0.57527 -1.09788 -0 -0 0.17212 -0.50719 0 0 0 0 0 0.07676 0.00067 0 3.09862 -0.50064 0 -2.3716 0.06814 0.55033 0.81515
GLN_129 -5.18514 0.60433 4.24199 -0.22366 0.01457 0.14428 2.38921 -2.09515 -0.02582 -0.16201 -3.06009 -0.63857 0 0 -0.94788 0 0 0.05845 0.04985 0 3.10206 0.08976 0 -0.18838 1.13872 0.62579 -0.06769
LEU_130 -7.46091 1.65192 0.49552 -0.47727 0.39505 0.07828 1.53988 -1.41177 -0.03626 -0.21022 -0.17486 0.36581 0 0 0 0 0 0.029 0.23804 0.37498 0 -0.21833 0 0.18072 0.52604 1.27179 -2.84261
PRO_131 -6.35231 0.81178 3.64446 -0.18739 0.02131 0.13921 2.09494 -1.58371 -0 -0 -3.01907 -0.10258 0 0 0 0 0 0.11749 0.02007 0.89921 0 -0.83828 0 -2.4119 -0.64717 1.79983 -5.5941
THR_132 -3.96182 0.23216 1.77511 -0.17 0.06303 0.12781 0.85557 -1.36511 -0 -0 -0.05987 -1.90658 0 0 0 0 0 0.17641 0.01653 0.17028 0 0.2686 2.28859 -1.0874 1.0681 1.60331 0.09472
TYR_133 -6.0277 0.67997 2.63896 -0.63732 0.03689 0.37017 1.41815 -1.80072 -0.02666 -0.12493 0.01607 -0.14885 0 0 0 0 0 0.08568 0.07723 0 2.12407 -0.32708 0.00019 1.2797 1.76455 1.31039 2.70876
LEU_134 -8.94689 1.65808 1.04319 -0.49239 0.25585 0.11246 1.83297 -1.89977 -0.01289 -0.1408 -0.48768 0.14904 0 0 0 0 0 -0.03 0.05693 0.56964 0 -0.19297 0 0.18072 0.58447 0.98701 -4.77304
PHE_135 -10.0864 1.98098 1.74063 -0.66481 0.16543 0.40103 1.51903 -2.04985 -0.01673 -0.03798 -0.4176 0.00842 0 0 0 0 0 0.00661 0.02019 0 2.14858 -0.45923 0 1.0402 0.13237 1.32659 -3.24252
PRO_136 -5.62465 0.6914 3.64339 -0.1437 3e-05 0.10275 1.19347 -1.75532 -0 -0 -1.67472 0.18905 0 0 0 0 0 0.09168 0.0055 0.20945 0 -1.11865 0 -2.4119 -0.50563 1.35646 -5.75138
ALA_137 -2.03285 0.25186 1.86972 -0.02464 1e-05 0 0.51168 -1.08285 -0 -0 -0.0843 -0.23405 0 0 0 0 0 -0.08307 0 0 0 -0.01258 0 1.8394 -0.81112 0.50198 0.60919
ASP_138 -1.71436 0.07473 2.14854 -0.12724 0.03327 0.41067 1.11313 -1.08203 -0.00184 -0.03493 -1.40078 -0.8926 0 0 -0.79739 0 0 -0.04025 0.02779 0 2.36989 -0.37906 0 -2.3716 -0.44123 0.39835 -2.70694
ALA_139 -4.54849 0.50191 2.95047 -0.0294 0.01522 0 2.38821 -2.13182 -0.00029 -0.00223 -2.56788 -0.49093 0 0 0 0 0 0.05585 0 0 0 -0.09935 0 1.8394 0.64606 0.43538 -1.03788
THR_140 -3.65864 0.37244 2.7358 -0.21388 0.11423 0.09101 1.25264 -1.39765 -0.00926 -0.09398 -1.01003 -1.27712 0 0 0 0 0 0.01688 0.06299 0.33426 0 0.09811 2.31875 -1.0874 0.73553 0.4485 -0.1668
HIS_141 -5.91051 0.56535 4.53559 -0.57863 0.01103 0.42369 2.24179 -2.59686 -0.02073 -0.22122 -1.37655 -0.90545 0 0 0 0 0 0.06459 0.43709 0 1.8738 -0.47626 0 -0.45461 0.13843 0.54964 -1.69982
PHE_142 -11.3763 1.57408 3.33834 -0.55954 0.47052 0.24108 1.69356 -3.13693 -0.00164 -0.03172 -2.18247 0.01285 0 0 -0.42412 0 0 0.16916 0.04686 0 3.90336 -0.15914 0 1.0402 -0.01378 0.98263 -4.41298
ILE_143 -8.34688 1.32253 4.00245 -0.53763 0.30659 0.1063 2.50499 -2.80045 -0 -0 -2.35972 0.28847 0 0 0 0 0 -0.0722 0.04391 1.2795 0 -0.49374 0 0.73287 -0.14765 1.2341 -2.93657
ASN_144 -7.41865 0.55567 7.83018 -0.18537 0.02041 0.272 4.37554 -3.69014 -0.00515 -0.06662 -4.06016 -0.25514 0 0 -1.8088 0 0 0.03003 0.08899 0 1.90613 0.2149 0 -0.93687 -0.14445 0.90058 -2.3769
ASP_145 -5.98923 0.49703 8.11777 -0.17105 0.03397 0.61351 3.444 -3.63291 -0.00101 -0.01528 -4.13925 -1.60743 0 0 -0.43599 0 0 0.07279 0.00718 0 4.24009 0.01755 0 -2.3716 -0.29467 0.71239 -0.90215
LEU_146 -6.34425 0.96455 5.67277 -0.47856 0.19393 0.11238 1.81022 -2.88935 -0.00149 -0.01432 -2.65517 0.20433 0 0 -0.43599 0 0 -0.02023 0.00025 0.32282 0 -0.27753 0 0.18072 -0.3838 0.5724 -3.46631
GLU_147 -7.18783 0.66286 7.71943 -0.19508 0.02634 0.27172 3.65484 -3.43608 -0.00265 -0.047 -3.69833 -0.52969 0 0 -0.84967 0 0 0.14261 0.07204 0 3.32595 -0.2722 0 -2.7348 -0.42263 0.45235 -3.04783
SER_148 -7.24084 0.48494 6.88087 -0.02214 0 0.02098 3.18483 -3.57347 -0 -0 -2.37468 -0.34751 0 0 0 0 0 0.09205 0.00605 0.49475 0 0.29647 0.6084 -0.77834 -0.28821 0.45657 -2.0993
THR_149 -6.6969 0.77675 5.71748 -0.20643 0.13208 0.07654 2.98813 -3.18213 -0 -0 -2.13014 -0.36861 0 0 0 -0.3427 0 0.09764 0.14468 0.0754 0 0.04345 2.869 -1.0874 0.02988 0.48305 -0.58024
CYS_150 -6.49974 0.88311 4.6562 -0.07134 0.00209 0.0659 2.31573 -2.40742 -0 -0 -1.63854 -0.45242 0 0 0 0 0 0.00099 0.1265 0.70773 0 0.2637 0 3.6196 0.44123 0.41215 2.42548
TYR_151 -8.96646 0.84975 4.32906 -0.58824 0.04545 0.25181 3.31357 -2.88522 -0.00612 -0.05655 -2.59031 -0.27147 0 0 0 0 0 -0.04632 0.11547 0 2.58352 0.17819 0.0184 1.2797 0.22995 0.31889 -1.89689
GLY_152 -5.54285 0.77302 5.03267 -4e-05 0 0 2.784 -2.81783 -0 -0 -2.4332 -0.42633 0 0 0 0 0 -0.14457 0 0 0 0.39144 0 0.83697 -0.04325 0.36408 -1.22591
LEU_153 -8.11015 1.0144 2.95393 -0.51522 0.24817 0.13489 2.06451 -2.53031 -0 -0 -1.12094 0.1237 0 0 0 0 0 0.04123 0.08269 0.10525 0 -0.16149 0 0.18072 -0.20141 0.42823 -5.26182
LYS_154 -5.46012 0.68297 6.3588 -0.51764 0.14853 0.34778 3.37501 -2.81191 -0.00019 -0.0042 -5.59019 -0.00981 0 0 -0.81953 -0.50508 0 0.35541 0.09847 1.78055 0 -0.17507 0 -1.5107 -0.36992 0.57673 -4.05011
SER_155 -3.90486 0.41043 4.20218 -0.0247 0 0.03973 1.71845 -1.97903 -0.00609 -0.05636 -0.39768 -1.06838 0 0 0 0 0 0.34292 0.0119 0.5608 0 0.10022 0.68375 -0.77834 -0.05082 0.68642 0.49054
LEU_156 -7.18522 0.56352 2.5127 -0.46787 0.12037 0.12983 2.06182 -2.11916 -0.00037 -0.00625 -1.96344 0.01794 0 0 -0.8109 0 0 0.50489 0.23805 0.56904 0 -0.04519 0 0.18072 0.16562 1.05824 -4.47565
ASN_157 -4.02492 0.7194 3.55858 -0.29465 0.02939 0.53288 1.35956 -1.76655 -0.00019 -0.0042 -0.43331 -0.75903 0 0 -0.81953 0 0 0.00072 0.00522 0 2.0903 -0.49881 0 -0.93687 0.34199 1.86948 0.96947
GLU_158 -5.9943 0.76225 6.02849 -0.3861 0.10012 0.61527 3.15726 -2.6447 -0.00224 -0.01872 -4.04759 -0.31152 0 0 -0.92641 0 0 -0.03922 0.00301 0 3.71975 0.44725 0 -2.7348 0.97113 1.44102 0.13994
SER_159 -2.83022 0.20311 3.23621 -0.02729 0 0.0428 1.47368 -1.50989 -0 -0 -0.75218 -1.066 0 0 0 0 0 -0.09054 0.00054 0.18581 0 -0.06202 0.60404 -0.77834 0.43543 0.51788 -0.41697
GLN_160 -4.28364 0.5275 3.34046 -0.30445 0.10559 0.29537 0.85208 -1.71496 -0 -0 -0.11231 -0.66866 0 0 0 0 0 0.09458 0.23109 0 2.78411 -0.1928 0 -0.18838 -0.61947 0.43912 0.58523
GLN_161 -7.82541 0.48211 6.63788 -0.231 0.02649 0.18637 3.7913 -3.35639 -0.00059 -0.01453 -3.36414 -0.58916 0 0 -0.8109 0 0 0.00155 0.04195 0 3.10368 -0.05843 0 -0.18838 0.08322 0.46964 -1.61475
LEU_162 -5.77666 0.39947 4.74332 -0.47156 0.17854 0.10699 2.31946 -2.51326 -0 -0 -1.64613 0.23509 0 0 0 0 0 -0.03734 0.02486 0.29067 0 -0.31473 0 0.18072 0.17129 0.42673 -1.68254
SER_163 -2.44268 0.17393 3.6657 -0.03137 0.0006 0.05337 1.58812 -1.68635 -0.00224 -0.01872 -0.54241 -0.94474 0 0 0 0 0 -0.08157 0.02188 0.15142 0 -0.36909 0.65723 -0.77834 -0.43583 0.28913 -0.73196
SER_164 -3.99314 0.49463 3.60658 -0.02937 0.01089 0.02766 1.38809 -1.86885 -0.03633 -0.14354 -1.06253 0.1519 0 0 0 -0.40535 0 -0.04649 0.01614 0.5793 0 0.04816 0.61536 -0.77834 -0.20802 0.32937 -1.3039
PHE_165 -2.55584 0.26423 2.45935 -0.64015 0.06111 0.40411 0.99409 -1.39875 -0.01745 -0.1609 -1.26423 -0.22957 0 0 0 0 0 -0.03404 0.02153 0 1.83727 0.23974 0 1.0402 0.15022 0.54095 1.71186
PHE_166 -8.17798 0.78543 3.96076 -0.58919 0.06682 0.31638 3.17259 -2.68421 -0.03633 -0.14354 -1.8942 0.33718 0 0 0 0 0 0.0429 0.15625 0 2.4498 -0.29331 0 1.0402 0.00904 0.52421 -0.95722
LYS_167 -4.47767 0.81236 5.32991 -0.30601 0.03669 0.13578 1.57488 -2.04135 -0.01601 -0.06033 -2.56211 0.24066 0 0 -1.24557 0 0 -0.02234 0.1019 1.7134 0 0.26458 0 -1.5107 -0.16264 0.9737 -1.22087
PRO_168 -4.41885 0.83909 2.86161 -0.12159 0.00053 0.08994 1.14737 -1.38404 -0 -0 -0.00504 0.25748 0 0 0 0 0 0.01466 0.02546 0.07697 0 -1.15391 0 -2.4119 -0.1954 0.96979 -3.40785
LEU_169 -5.24789 0.46014 3.8138 -0.71928 0.2851 0.32456 2.06425 -2.08295 -0 -7e-05 -1.50188 0.07627 0 0 -0.92641 0 0 -0.00043 0.00097 0.69944 0 -0.10459 0 0.18072 -0.00346 0.48889 -2.19282
TRP_170 -5.34409 0.74386 4.29076 -0.95677 0.11856 0.45751 1.79981 -2.02229 -0 -0 -0.23333 -0.43624 0 0 0 0 0 0.18978 0.07643 0 1.95178 0.26546 0 1.6906 1.59481 0.54451 4.73116
SER_171 -1.48549 0.03908 1.41772 -0.03231 0.01788 0.0304 0.21203 -0.68982 -0 -0 -0.19353 -0.37208 0 0 0 0 0 0.07283 0.0187 0.35928 0 0.39417 0.60503 -0.77834 2.32094 0.67978 2.61629
THR_172 -3.40911 0.57975 3.44177 -0.17807 0.08388 0.06168 1.97435 -1.66077 -0 -7e-05 -3.65469 -0.84693 0 0 -0.20952 -0.57798 0 -0.0436 0.06624 0.71125 0 -0.75663 2.38484 -1.0874 1.11396 0.82086 -1.18619
SER_173 -2.01099 0.25549 2.32782 -0.02914 0.00141 0.02435 1.04364 -1.10122 -0 -0 -2.29014 -0.24706 0 0 -0.20952 0 0 -0.07289 0.00118 0.57246 0 0.20745 0.60037 -0.77834 0.15495 0.61808 -0.93212
ASP_174 -3.7447 0.38971 5.16811 -0.23507 0.03756 0.81699 2.3277 -2.25999 -0 -0 -3.71839 -0.89678 0 0 0 -0.50508 0 -0.02827 0.00432 0 1.92644 -0.19267 0 -2.3716 0.00109 0.47016 -2.81049
THR_175 -6.106 1.03441 4.26446 -0.13628 0.03545 0.04784 2.24121 -2.38717 -0.01114 -0.12727 -1.83814 -0.48656 0 0 0 0 0 0.1452 0.00445 0.70727 0 -0.13367 2.47146 -1.0874 0.08873 0.66868 -0.60447
VAL_176 -6.61909 2.27564 0.64704 -0.23252 0.07474 0.04476 0.49261 -1.2012 -0 -0 -0.2763 -0.39072 0 0 0 0 0 -0.00386 0.00073 0.95917 0 -0.49473 0 1.9342 -0.14023 1.95547 -0.97429
MET_177 -6.7818 0.76975 1.8464 -0.40056 0.12068 0.20849 0.84655 -1.22743 -0.01493 -0.08975 -1.00666 -0.44025 0 0 0 0 0 0.11809 0.10511 1.53826 0 0.06169 0 0.60916 1.89142 3.41842 1.57266
PRO_178 -5.33551 1.87155 2.16737 -0.20413 0.2013 0.14473 0.10719 -0.88174 -0.00539 -0.06705 -0.3427 -0.07172 0 0 0 0 0 0.43137 0.07019 0.13497 0 -0.74411 0 -2.4119 2.34695 2.42012 -0.1685
MET_179 -7.12929 0.87298 2.55747 -0.29076 0.09672 0.02801 1.37021 -1.70437 -0.01493 -0.08975 -0.32353 -0.21072 0 0 0 0 0 -0.00277 0.00689 1.41677 0 0.08445 0 0.60916 0.47188 0.754 -1.49756
GLU_180 -6.4375 0.68964 5.43241 -0.4186 0.09023 0.86132 2.22788 -2.60359 -0.03002 -0.14451 -1.90135 -0.50964 0 0 0 0 0 -0.06527 0.0145 0 2.82944 0.07607 0 -2.7348 0.02361 0.70782 -1.89237
PHE_181 -9.65554 2.10827 1.57281 -0.96617 0.15295 0.52141 2.0369 -2.37117 -0.0177 -0.07482 -0.67395 0.11893 0 0 0 0 0 0.11072 0.03497 0 3.29257 0.27233 0 1.0402 -0.13013 0.71687 -1.91055
GLY_182 -4.02319 0.73299 4.23547 -5e-05 0 0 2.46531 -2.17848 -0 -0 -1.66042 -0.44492 0 0 0 0 0 -0.16604 0 0 0 0.42811 0 0.83697 0.09268 0.36829 0.68673
HIS_D_183 -7.59889 0.84425 7.13513 -0.38229 0.01456 0.47993 3.05648 -3.3802 -0.00522 -0.03089 -3.60013 -0.36628 0 0 -0.75727 -0.73482 0 0.13516 0.0004 0 1.75164 -0.14688 0 -0.45461 -0.12466 0.32956 -3.83505
ALA_184 -6.63176 0.89366 3.01954 -0.02197 0 0 2.50893 -2.72221 -0.01199 -0.08446 -2.66124 -0.20061 0 0 0 0 0 0.10897 0 0 0 -0.08014 0 1.8394 -0.45574 0.55873 -3.94087
LEU_185 -8.04641 0.75008 3.71946 -0.47631 0.31875 0.07958 1.81934 -2.67953 -0 -0 -1.79705 0.33332 0 0 -1.28599 0 0 0.03952 0.02531 0.3724 0 -0.26115 0 0.18072 -0.45686 0.70366 -6.66116
TYR_186 -9.7174 1.29275 4.45144 -1.03642 0.14493 0.24007 2.03809 -2.81471 -0.05168 -0.41184 -2.20816 -0.33675 0 0 0 -0.20933 0 -0.01424 0.11212 0 2.18039 0.03599 0.00025 1.2797 -0.43955 1.00468 -4.45969
SER_187 -5.3025 0.78634 4.83984 -0.0428 0.004 0.07283 1.52493 -2.32461 -0.0033 -0.0164 -0.82507 -0.50874 0 0 -0.45134 0 0 -0.06939 0.00166 0.44735 0 0.49008 1.78481 -0.77834 0.44412 1.49603 1.56949
PRO_188 -4.00806 0.66538 2.18841 -0.18514 0.00117 0.1254 0.93342 -0.88144 -0 -0 -0.19019 0.13684 0 0 0 0 0 0.01408 0.01267 0.37875 0 -0.9097 0 -2.4119 0.50794 1.36083 -2.26153
ALA_189 -3.93772 0.21992 2.84478 -0.02437 0 0 1.35712 -1.70208 -0.02256 -0.1322 -1.03861 -0.13759 0 0 -0.93365 0 0 -0.01975 0 0 0 -0.19607 0 1.8394 -0.47326 0.73903 -1.61762
THR_190 -3.93093 0.54966 2.50486 -0.18842 0.12153 0.09419 0.6225 -1.44703 -0.02764 -0.15343 -0.51921 -0.03398 0 0 -0.46032 0 0 -0.05001 0.46485 1.49812 0 0.02182 2.32863 -1.0874 -0.23133 0.48826 0.56473
ASP_191 -4.74089 0.76682 5.81384 -0.23717 0.09892 0.76463 3.42845 -2.49925 -0.01087 -0.07973 -3.74144 -1.13818 0 0 -0.63092 0 0 -0.0439 0.01643 0 2.32486 -0.7023 0 -2.3716 -0.17043 1.11819 -2.03456
PRO_192 -3.70419 0.66225 3.36329 -0.0684 0 0.0429 1.86606 -1.45712 -0 -0 -1.19526 0.60555 0 0 0 0 0 -0.14397 0.06549 0.1739 0 -0.91068 0 -2.4119 0.1312 1.11287 -1.86803
SER_193 -2.98361 0.27478 4.1505 -0.02608 0 0.06083 1.82092 -1.8088 -0.01151 -0.12524 -1.97522 -0.61849 0 0 -0.63092 0 0 0.0052 0.00091 0.53623 0 0.36279 0.6008 -0.77834 0.67043 0.53675 0.06192
LYS_194 -6.33712 0.38652 8.44711 -0.42456 0.13964 0.14622 4.45166 -3.55256 -0 -0 -5.5377 0.00058 0 0 0 -1.1315 0 -0.0369 0.09381 2.94923 0 -0.09451 0 -1.5107 0.17119 0.5984 -1.24118
LYS_195 -6.88426 0.38297 7.78849 -0.39929 0.04022 0.19462 3.51886 -3.46097 -0.02729 -0.15851 -5.57258 -0.1212 0 0 0 -0.84905 0 0.04303 0.067 2.02779 0 0.01664 0 -1.5107 -0.26078 0.61231 -4.5527
ASP_196 -5.22584 0.34267 7.38042 -0.20616 0.00025 0.6641 2.9243 -3.19814 -0.02723 -0.24152 -4.32972 -0.25975 0 0 0 -0.50769 0 0.00648 0.05792 0 2.84233 0.23639 0 -2.3716 0.17808 0.4912 -1.2435
GLU_197 -5.5673 0.27716 6.11767 -0.33767 0.07489 0.40098 2.24483 -2.84326 -0 -0 -2.1144 -0.60616 0 0 0 0 0 -0.03113 0.00171 0 3.15476 -0.13486 0 -2.7348 0.15384 0.30137 -1.64236
GLU_198 -7.71621 0.4767 9.64026 -0.23084 0.05267 0.35931 4.0294 -4.21434 -0.00134 -0.01913 -5.96422 -0.66317 0 0 -0.93365 -0.20933 0 0.03805 0.05392 0 3.20186 -0.27181 0 -2.7348 -0.44911 0.28774 -5.26802
ASP_199 -4.50654 0.19616 6.36766 -0.21382 0.00041 0.69939 3.74982 -3.01609 -0 -0 -5.63784 -0.04877 0 0 0 -0.89241 0 0.0024 0.01681 0 3.24355 0.20148 0 -2.3716 -0.35348 0.36036 -2.20252
ARG_200 -7.40188 0.2079 8.97291 -0.83159 0.10282 0.57581 3.15708 -4.06072 -0.01601 -0.07075 -5.0561 0.36677 0 0 0 -0.92519 0 0.18106 0.0628 2.87218 0 -0.09822 0 -1.2888 -0.3053 0.50799 -3.04724
LEU_201 -10.0296 1.43222 2.84973 -0.72494 0.29396 0.2899 2.64556 -2.98101 -0.00484 -0.03655 -2.08794 0.14874 0 0 0 0 0 -0.00208 0.20622 0.78983 0 -0.19632 0 0.18072 -0.18127 0.55801 -6.84965
ALA_202 -5.05695 0.18559 4.28648 -0.02224 0 0 2.70755 -2.57091 -0 -0 -2.47544 -0.37749 0 0 0 0 0 -0.02053 0 0 0 -0.30703 0 1.8394 -0.21943 0.33229 -1.69872
ALA_203 -4.36612 0.273 4.758 -0.02187 0 0 2.64534 -2.54894 -0 -0 -2.52504 -0.34899 0 0 0 0 0 0.0346 0 0 0 -0.1686 0 1.8394 -0.39201 0.24619 -0.57505
TYR_204 -8.9044 0.84669 5.35109 -0.90453 0.04937 0.35088 3.46867 -3.29495 -0 -0 -2.57637 -0.30752 0 0 0 -0.71318 0 -0.00669 0.03042 0 1.80271 -0.34961 0.00719 1.2797 -0.11662 0.28183 -3.70531
LEU_205 -10.3154 1.45102 4.1115 -0.54466 0.22215 0.11831 3.19602 -3.34186 -0.00425 -0.01262 -2.87864 0.10816 0 0 0 0 0 0.02053 0.04855 3.34208 0 -0.27124 0 0.18072 -0.14095 0.59225 -4.11833
SER_206 -5.78103 0.47744 6.81314 -0.0252 0 0.0596 3.52168 -3.35929 -0.01832 -0.14227 -4.22099 -0.69356 0 0 0 0 0 -0.00768 0.01521 0.61324 0 0.3536 0.71659 -0.77834 0.00194 0.56349 -1.89077
LYS_207 -4.32767 0.23458 4.5416 -0.31185 0.03032 0.14599 1.56631 -2.22834 -0.01242 -0.12292 -1.41067 0.01476 0 0 0 0 0 -0.06607 0.02436 1.70446 0 -0.05297 0 -1.5107 -0.10843 0.41792 -1.47176
THR_208 -3.83999 0.16896 3.48846 -0.11848 0.09243 0.05959 1.82371 -1.90778 -0.00919 -0.06654 -0.67846 -1.28209 0 0 0 0 0 -0.0112 0.04788 0.25267 0 -0.42547 2.27496 -1.0874 -0.35752 0.63209 -0.94336
LEU_209 -6.64573 0.49362 2.82199 -0.46836 0.10613 0.1053 1.77226 -2.03029 -0.01843 -0.14284 -1.06773 0.19721 0 0 0 0 0 -0.02952 0.02351 0.43679 0 -0.27153 0 0.18072 0.01456 0.67981 -3.84252
TYR_210 -8.40299 0.69923 5.31944 -0.70847 0.08637 0.4274 2.8857 -2.84604 -0.04221 -0.16195 -3.31279 -0.14932 0 0 0 -0.74251 0 -0.04098 0.01827 0 2.14616 -0.26333 0.02009 1.2797 0.08481 0.70171 -3.00171
SER_211 -2.49154 0.183 3.06103 -0.02946 0.01665 0.02919 1.20269 -1.48987 -0.01242 -0.12292 -0.31537 -0.03646 0 0 0 0 0 -0.08473 0.00801 0.05662 0 0.15945 0.6334 -0.77834 0.08863 0.43749 0.51505
GLY_212 -2.35983 0.239 2.83865 -5e-05 0 0 0.83258 -1.39921 -0.04465 -0.25475 -1.0488 -0.39026 0 0 0 0 0 -0.13052 0 0 0 -1.42694 0 0.83697 -0.44313 0.27439 -2.47656
LYS_213 -3.41431 0.21745 3.52023 -0.32848 0.04511 0.18196 1.16509 -1.59313 -0 -0 -0.88066 -0.14256 0 0 0 0 0 0.0176 0.00267 1.78814 0 -0.1543 0 -1.5107 -0.72229 0.68619 -1.12201
HIS_D_214 -6.68975 0.87298 3.7703 -0.3832 0.00564 0.46008 0.83999 -2.06628 -0.01832 -0.14229 -0.03159 -0.19676 0 0 0 0 0 0.01847 0.03016 0 1.83562 -0.25842 0 -0.45461 -0.29671 0.70904 -1.99565
ALA_215 -3.76512 0.60785 1.33527 -0.02337 0 0 0.7152 -1.26608 -0.00848 -0.04532 -0.14357 -0.14911 0 0 0 0 0 0.05911 0 0 0 -0.18178 0 1.8394 -0.49429 0.30681 -1.21348
ILE_216 -7.19912 0.59473 1.57536 -0.63701 0.59595 0.12074 1.83789 -1.91665 -0.01765 -0.15748 -1.80532 0.48255 0 0 0 0 0 -0.0722 0.05375 0.88468 0 -0.54314 0 0.73287 -0.67156 0.63389 -5.50773
GLU_217 -9.95775 1.26643 11.2999 -0.21479 0.0285 0.30294 4.49856 -4.7303 -0.02373 -0.10073 -5.13218 -0.43734 0 0 -0.86675 -0.73482 0 -0.00349 0.00338 0 3.05237 -0.03838 0 -2.7348 -0.41959 0.89963 -4.04294
TYR_218 -10.6779 1.12039 5.56308 -0.59869 0.02689 0.27605 4.09797 -3.80696 -0.01563 -0.12511 -4.25786 -0.24221 0 0 0 -0.33761 0 0.03316 0.00496 0 2.92326 -0.0716 0.18167 1.2797 -0.21236 1.02063 -3.81813
GLU_219 -5.61401 0.5972 6.31332 -0.60385 0.16733 1.1027 2.04553 -2.81036 -0.0042 -0.04781 -2.27327 -0.71168 0 0 -0.44724 0 0 -0.1384 0.02781 0 4.22655 -0.27685 0 -2.7348 -0.32201 0.95928 -0.54477
ASP_220 -7.02532 0.95667 7.43609 -0.11423 0.01157 0.35571 3.24798 -3.45786 -0.00848 -0.04532 -4.73453 -0.48497 0 0 -0.86675 -0.74251 0 0.22494 0.08342 0 2.76095 -0.17166 0 -2.3716 -0.49065 0.48873 -4.94783
ILE_221 -8.89904 1.24086 2.12354 -0.47185 0.27753 0.0904 2.4785 -2.49541 -0 -0 -1.46901 -0.1113 0 0 0 0 0 0.05842 0.04169 0.75526 0 -0.42326 0 0.73287 -0.0985 0.60727 -5.56203
VAL_222 -7.00881 0.65349 2.46897 -0.32375 0.56858 0.08099 1.12857 -2.28946 -0 -0 -0.53881 -0.70539 0 0 0 0 0 0.04141 0.09446 0.12703 0 0.92695 0 1.9342 0.70598 0.62753 -1.50805
SER_223 -5.07951 0.23471 6.75995 -0.02771 0 0.05968 3.31583 -3.10622 -0.00127 -0.0101 -3.31093 -0.72262 0 0 -0.9467 0 0 0.02081 0.0111 0.05039 0 -0.53905 1.71637 -0.77834 0.51395 0.73069 -1.10896
GLY_224 -2.17235 0.21844 2.73526 -5e-05 0 0 1.38264 -1.36214 -0 -0 -0.68297 -0.38565 0 0 0 0 0 -0.01885 0 0 0 0.01634 0 0.83697 0.65026 0.53979 1.7577
ARG_225 -3.8188 0.23831 3.76466 -0.57503 0.15971 0.38417 1.48086 -1.95888 -0.02762 -0.20938 -0.79023 0.0445 0 0 0 0 0 -0.05505 0.09777 2.78773 0 -0.14548 0 -1.2888 0.42322 0.29179 0.80346
GLY_226 -5.56201 0.72893 5.30393 -5e-05 0 0 3.07365 -3.04666 -0 -0 -2.32361 -0.39771 0 0 -0.49945 0 0 -0.0878 0 0 0 0.16072 0 0.83697 0.32637 0.37099 -1.11573
VAL_227 -8.49662 1.04924 4.59206 -0.36136 0.17872 0.08959 3.45189 -3.39018 -0.00127 -0.0101 -2.50278 -0.19627 0 0 0 0 0 0.09611 0.13113 0.79785 0 0.13353 0 1.9342 0.45069 0.7553 -1.29828
LEU_228 -7.05504 0.68775 5.91121 -0.68472 0.19655 0.26054 3.24045 -3.15413 -0 -0 -1.68215 0.08766 0 0 0 0 0 0.09503 0.00886 0.87706 0 -0.20524 0 0.18072 -0.15911 0.82635 -0.56821
ALA_229 -5.75402 0.28055 3.93538 -0.02146 0 0 2.77608 -2.69834 -0.0102 -0.12713 -2.40608 -0.37801 0 0 0 0 0 0.05078 0 0 0 -0.33945 0 1.8394 -0.33583 0.33926 -2.84908
VAL_230 -9.49885 1.34375 3.22782 -0.31558 0.36052 0.07349 3.5986 -3.1874 -0 -0 -2.62605 -0.21388 0 0 0 0 0 -0.03055 0.0508 0.09051 0 -0.30589 0 1.9342 -0.37294 0.5214 -5.35004
TYR_231 -12.3677 2.33127 5.31033 -0.56402 0.03734 0.24312 4.36751 -4.14667 -0.01109 -0.14355 -2.4059 -0.28584 0 0 0 0 0 0.03452 0.05336 0 2.72876 0.04088 0.001 1.2797 -0.18274 0.72649 -2.95325
GLN_232 -6.4951 0.39055 6.0835 -0.27949 0.04751 0.21746 3.34611 -3.04972 -0.0102 -0.12713 -2.87306 -0.52617 0 0 0 -0.71318 0 0.22844 0.00625 0 2.87979 -0.11409 0 -0.18838 -0.25509 0.53694 -0.89508
TRP_233 -12.2592 1.19148 5.71058 -1.37319 0.1059 0.60876 3.38972 -3.9775 -0.01203 -0.05349 -1.9513 -0.43812 0 0 0 0 0 0.02697 0.53657 0 1.91969 -0.23608 0 1.6906 -0.15193 0.44949 -4.8231
ILE_234 -10.182 1.37293 5.37072 -0.67977 0.44248 0.22409 3.86013 -3.57913 -0 -0 -3.71614 0.29793 0 0 0 0 0 -0.04298 0.36799 0.95569 0 0.00036 0 0.73287 -0.12606 0.82626 -3.87459
THR_235 -7.5229 0.8941 5.7829 -0.12124 0.05133 0.05854 2.86005 -3.4484 -0.01737 -0.10563 -0.63903 -0.90458 0 0 0 0 0 0.42372 0.0007 0.1865 0 -0.11259 2.27452 -1.0874 -0.27949 0.85976 -0.8465
ALA_236 -3.09094 0.15995 3.10544 -0.02052 0 0 1.70494 -1.85181 -0 -0 -0.6685 -0.38872 0 0 0 0 0 0.21451 0 0 0 -0.23895 0 1.8394 -0.38232 0.47245 0.85493
GLU_237 -3.93123 0.27842 5.34908 -0.29919 0.04513 0.3133 1.68533 -2.35716 -0.00842 -0.08542 -2.43259 -0.43163 0 0 0 -0.4175 0 0.03449 0.01367 0 3.25471 -0.06528 0 -2.7348 -0.04908 0.27633 -1.56184
HIS_D_238 -8.09602 0.42219 8.79258 -0.45289 0.0551 0.55231 4.31292 -4.04963 -0 -0 -4.89463 -0.12473 0 0 0 -0.97927 0 0.18726 0.00558 0 2.84484 -0.21308 0 -0.45461 0.38493 0.58136 -1.12579
LYS_239 -2.73805 0.36655 3.78506 -0.41523 0.05675 0.2289 1.4449 -1.74322 -0 -0 -0.6491 0.01739 0 0 0 0 0 -0.02679 0.00793 1.3418 0 -0.03063 0 -1.5107 0.08454 0.67042 0.89053
GLU_240 -2.77671 0.27855 3.71405 -0.55537 0.20104 1.499 0.62002 -1.60455 -0.00444 -0.06816 -0.82572 -2.8501 0 0 0 0 0 -0.06695 0.00597 0 3.43393 -0.22878 0 -2.7348 -0.45394 0.3021 -2.11486
ALA_241 -4.1362 0.54153 1.5563 -0.02472 2e-05 0 1.46355 -1.54634 -0.0146 -0.08852 -0.64198 -0.27947 0 0 0 0 0 -0.02603 0 0 0 0.16183 0 1.8394 -0.23471 0.23953 -1.19041
ALA_242 -3.14083 0.55133 1.75856 -0.02157 0 0 1.42477 -1.39471 -0.00353 -0.02865 -1.103 -0.14548 0 0 0 0 0 0.00227 0 0 0 -0.0113 0 1.8394 -0.03299 0.2107 -0.09503
LYS_243 -1.49594 0.02247 1.09908 -0.33113 0.03816 0.19482 0.0816 -0.55592 -0 -0 0.1106 -0.16743 0 0 0 0 0 -0.02082 0.00441 1.46018 0 0.24451 0 -1.5107 0.31914 0.3008 -0.20617
TYR_244 -5.56651 0.82194 2.28012 -0.56077 0.02201 0.26472 1.51154 -1.80639 -0.00076 -0.01155 -1.48252 -0.04106 0 0 0 0 0 0.00215 0.06496 0 2.26563 -0.01575 4e-05 1.2797 0.23006 0.42074 -0.32171
GLU_245 -3.33816 0.20822 3.27442 -0.26491 0.03768 0.3148 1.70041 -1.58256 -0.01762 -0.1842 -1.54342 -0.22491 0 0 0 0 0 0.13496 0.03442 0 3.01898 -0.02428 0 -2.7348 -0.37013 0.256 -1.3051
SER_246 -5.39523 0.7091 4.0182 -0.02807 0 0.04314 2.2201 -2.1891 -0.03053 -0.24829 -0.72327 -1.06176 0 0 0 0 0 -0.0869 0.0007 0.21788 0 0.00101 0.60701 -0.77834 -0.46779 0.45072 -2.74142
ALA_247 -2.66212 0.26128 2.84346 -0.02184 0 0 1.14482 -1.44382 -0 -0 -0.54207 -0.37734 0 0 0 0 0 -0.04445 0 0 0 -0.3589 0 1.8394 -0.59044 0.53166 0.57964
GLU_248 -3.82057 0.22767 4.8145 -0.20599 0.03365 0.29853 2.28376 -2.19687 -0.00333 -0.05223 -2.67908 -0.57483 0 0 0 0 0 -0.03903 0.00709 0 3.03046 -0.19045 0 -2.7348 -0.31227 0.27346 -1.84032
GLU_249 -8.66618 0.77501 7.65768 -0.53598 0.22988 1.15709 3.02298 -3.70339 -0.0163 -0.15242 -2.34477 -0.50478 0 0 0 0 0 0.27573 0.24059 0 3.10713 -0.31549 0 -2.7348 -0.20742 0.46202 -2.25344
VAL_250 -7.07995 0.70332 3.98038 -0.30719 0.1805 0.06928 3.39031 -2.98463 -0 -0 -2.46063 -0.13252 0 0 0 0 0 0.00347 0.02432 0.05035 0 -0.34733 0 1.9342 -0.20059 0.5087 -2.66802
SER_251 -4.42433 0.27449 4.69755 -0.02803 0 0.06493 2.57636 -2.46724 -0.01944 -0.10474 -2.03861 -0.55878 0 0 0 0 0 -0.00654 0.00144 0.80742 0 0.3239 0.6 -0.77834 0.02633 0.24926 -0.80437
THR_252 -6.105 0.69646 5.72165 -0.19334 0.09269 0.06529 3.00505 -2.82276 -0.00184 -0.0157 -2.9114 0.01798 0 0 0 0 0 0.00693 0.00016 0.05327 0 -0.00049 2.30545 -1.0874 0.1612 0.26421 -0.7476
ALA_253 -5.64022 0.56933 2.24204 -0.0223 0 0 1.6555 -2.32628 -0.0118 -0.12813 -1.14169 -0.35728 0 0 0 0 0 -0.03111 0 0 0 -0.28398 0 1.8394 -0.12333 0.34011 -3.41974
ALA_254 -5.1507 0.40765 2.15478 -0.02212 0 0 1.81358 -2.09178 -0 -0 -1.41051 -0.31104 0 0 0 0 0 0.04164 0 0 0 0.06622 0 1.8394 -0.23484 0.50312 -2.39459
PHE_255 -4.46575 0.35878 2.87825 -0.67216 0.0567 0.40994 2.02187 -1.81375 -0 -0 -2.44483 0.18081 0 0 0 0 0 0.03319 0.04225 0 1.9993 -0.21236 0 1.0402 -0.09661 1.04676 0.36261
ARG_256 -5.69912 0.73409 5.9487 -0.85529 0.23609 0.44985 2.32118 -2.56565 -0.01879 -0.0754 -2.99488 0.44809 0 0 -0.93596 0 0 0.37513 0.73904 2.82575 0 0.1636 0 -1.2888 0.23005 1.44694 1.48463
GLU_257 -2.26872 0.11998 3.73268 -0.47165 0.09308 0.95403 1.70842 -1.46992 -0 -0 -1.88256 -0.55952 0 0 0 -0.56907 0 0.43437 0.04128 0 3.25034 -0.35383 0 -2.7348 0.03465 0.99879 1.05754
ASP_258 -3.17623 0.57069 4.12946 -0.21387 0.02785 0.69638 1.4397 -1.73497 -0 -0 -1.15033 -0.97954 0 0 -0.93596 0 0 1.20323 0.00571 0 2.20917 -0.76557 0 -2.3716 -0.17674 1.2326 0.00998
PRO_259 -2.80009 0.46183 1.81446 -0.18144 0.0007 0.12417 0.462 -0.70832 -0 -0 -0.01027 0.10262 0 0 0 0 0 -0.04517 0.0186 0.98494 0 -1.10877 0 -2.4119 -0.25925 1.4771 -2.07881
CYS_260 -4.45824 0.39955 2.94815 -0.14496 0.09782 0.082 2.11706 -1.53477 -0.02519 -0.13937 -1.50236 -1.37633 0 0 0 0 0 0.48865 0.0933 0.71312 0 -0.20766 0 3.6196 -0.16195 1.08433 2.09273
PRO_261 -3.86873 0.66444 3.21991 -0.07073 0 0.04384 1.40077 -1.41806 -0 -0 -1.48349 0.60142 0 0 0 0 0 -0.15101 0.01117 0.15249 0 -0.66485 0 -2.4119 0.49612 1.38663 -2.09198
PHE_262 -8.98883 0.8602 2.36476 -0.99419 0.18258 0.33445 1.95148 -2.38604 -0 -0 -1.07964 -0.54281 0 0 0 0 0 -0.04936 0.08367 0 3.37421 0.00663 0 1.0402 0.21952 0.95882 -2.66436
ALA_263 -6.80294 0.67088 3.06899 -0.02166 0 0 2.83549 -2.82176 -0.02332 -0.11577 -2.02279 -0.38895 0 0 0 0 0 -0.00823 0 0 0 0.12432 0 1.8394 -0.01397 0.34978 -3.33053
THR_264 -5.99433 0.29015 4.98387 -0.20157 0.13229 0.07376 2.46301 -2.74492 -0.0118 -0.12813 -2.03373 -0.2338 0 0 0 0 0 -0.0176 0.0035 0.06125 0 -0.02669 2.49588 -1.0874 0.13556 0.30291 -1.53778
LYS_265 -6.41836 0.57582 6.68218 -0.29754 0.02275 0.12895 3.61835 -3.07147 -0 -0 -3.75198 0.00506 0 0 0 -0.97927 0 -0.01049 0.07496 1.83411 0 0.065 0 -1.5107 0.02943 0.29496 -2.70824
ALA_266 -6.74526 0.94806 3.19124 -0.02308 0 0 2.25555 -2.6741 -0 -0 -1.63147 -0.34021 0 0 0 0 0 0.04048 0 0 0 -0.23196 0 1.8394 -0.28606 0.52277 -3.13465
LEU_267 -10.0548 1.0102 3.17375 -0.69126 0.31087 0.29718 2.74459 -3.04294 -0 -0 -2.08327 0.04666 0 0 0 0 0 0.0488 0.04036 1.01987 0 -0.27158 0 0.18072 -0.33815 0.7382 -6.87085
LEU_268 -9.19859 0.90932 5.74004 -0.67266 0.26959 0.24872 3.07687 -3.35426 -0.00672 -0.03936 -2.58111 0.09097 0 0 0 0 0 0.28927 0.1966 1.26822 0 -0.30853 0 0.18072 -0.30716 1.07411 -3.12397
ILE_269 -8.49008 1.4668 4.49137 -0.65036 0.52469 0.14557 3.03992 -3.00354 -0 -0 -2.65264 0.35778 0 0 0 0 0 0.05848 0.29899 0.59642 0 -0.32721 0 0.73287 -0.14266 1.23107 -2.32254
HIS_270 -9.39872 0.71348 6.90075 -0.65188 0.08476 0.72173 3.55669 -3.95708 -0 -0 -2.37477 -0.75062 0 0 0 0 0 0.02943 0.00929 0 2.48604 -0.33517 0 -0.45461 0.34008 0.81864 -2.26195
TYR_271 -11.6683 1.50298 5.27775 -0.69689 0.29783 0.37441 3.59584 -3.552 -0 -0 -1.24692 -0.20839 0 0 0 0 0 0.14861 0.10377 0 2.64764 0.05684 0 1.2797 0.22705 0.7591 -1.10096
ARG_272 -9.9453 0.87473 10.1158 -0.50161 0.02989 0.25212 4.76844 -4.26417 -0 -0 -4.36609 0.1672 0 0 0 -1.86761 0 0.03871 0.09131 2.52107 0 -0.07342 0 -1.2888 -0.25252 1.15224 -2.54804
PHE_273 -11.5402 1.87761 4.08201 -0.55455 0.13521 0.24011 3.73506 -3.42896 -0.00672 -0.03936 -2.82195 -0.00491 0 0 0 0 0 0.25911 0.11752 0 3.52454 0.10653 0 1.0402 -0.28477 1.08733 -2.47617
LEU_274 -8.49019 0.81261 4.36233 -0.6814 0.14876 0.26842 3.22006 -2.99903 -0 -0 -2.29921 0.04964 0 0 0 0 0 0.08508 0.04466 0.98947 0 -0.23526 0 0.18072 -0.21199 0.68705 -4.0683
MET_275 -9.71581 1.0453 5.64285 -0.42386 0.13779 0.28495 3.17421 -3.08384 -0.00038 -0.00558 -2.71404 -0.13563 0 0 0 0 0 0.24838 0.10771 2.28309 0 -0.16762 0 0.60916 -0.25825 0.60054 -2.37105
ARG_276 -11.0944 1.57105 12.29 -0.62649 0.24837 0.38611 4.189 -5.22409 -0.01233 -0.10871 -2.54535 0.22571 0 0 0 0 0 0.1969 0.0151 1.92363 0 -0.15703 0 -1.2888 -0.34793 0.69951 0.34024
VAL_277 -7.7112 1.08206 3.67011 -0.30017 0.25489 0.06693 2.87787 -2.7068 -0 -0 -2.12768 0.00525 0 0 0 0 0 -0.06185 0.01316 0.02426 0 -0.33047 0 1.9342 -0.16861 0.94144 -2.5366
ALA_278 -7.4612 0.93529 3.86616 -0.02072 0 0 2.88537 -2.86445 -0.01231 -0.08078 -2.88488 -0.32381 0 0 0 0 0 -0.01077 0 0 0 -0.09074 0 1.8394 -0.01214 0.99307 -3.24252
LYS_279 -11.7642 1.8203 11.1716 -0.34959 0.04703 0.15057 5.58004 -4.90303 -0 -0 -4.82056 0.08846 0 0 -0.5901 0 0 0.0031 0.22587 2.43521 0 -0.05409 0 -1.5107 -0.3314 1.091 -1.71044
ASN_280 -7.83502 0.44353 6.48494 -0.17106 0.04547 0.25399 3.58988 -3.48973 -0 -0 -3.49464 -0.30677 0 0 -0.85916 -0.33761 0 0.11681 0.07098 0 1.49017 0.34005 0 -0.93687 -0.21614 0.91138 -3.89982
LEU_281 -9.03134 0.80449 3.39838 -0.51778 0.32042 0.14026 2.5298 -2.63764 -0.01114 -0.12727 -1.93617 0.20261 0 0 0 0 0 0.18143 0.06873 0.26339 0 -0.25683 0 0.18072 -0.07512 0.52064 -5.98242
CYS_282 -8.39756 1.05629 4.47203 -0.05018 0 0.01634 2.62154 -2.70498 -0 -0 -3.39524 -0.093 0 0 0 0 0 0.20315 0.00438 0.28026 0 0.26201 0 3.6196 0.00273 0.51326 -1.58938
VAL_283 -8.28676 1.22674 4.38792 -0.29468 0.2642 0.06004 2.06549 -3.13448 -0.04209 -0.2125 -1.10066 0.1836 0 0 0 0 0 0.02781 0.01185 0.00362 0 -0.36941 0 1.9342 0.34401 0.55318 -2.37791
GLY_284 -5.00528 0.47957 3.64964 -4e-05 0 0 1.78412 -2.25929 -0.02717 -0.11424 -1.2096 -0.40229 0 0 0 0 0 -0.02382 0 0 0 0.26498 0 0.83697 0.84547 0.47811 -0.70287
LEU_285 -5.00118 0.31726 2.43762 -0.67601 0.42934 0.19455 1.34682 -1.77716 -0 -0 -1.60745 0.15571 0 0 0 0 0 -0.07079 0.17166 2.70067 0 -0.08776 0 0.18072 0.40678 0.69006 -0.18914
GLN_286 -5.54586 0.48792 4.10677 -0.32206 0.07355 0.31508 1.79654 -2.15015 -0.00161 -0.02743 -1.76452 -0.79688 0 0 0 0 0 -0.00061 0.02444 0 2.7168 -0.2495 0 -0.18838 -0.34885 0.7041 -1.17065
ALA_287 -4.77155 0.41015 1.62103 -0.02481 0 0 1.42066 -1.82247 -0.02146 -0.13035 -0.43991 -0.19142 0 0 0 0 0 0.65768 0 0 0 -0.13382 0 1.8394 -0.46822 0.79623 -1.25888
LYS_288 -4.53291 0.27221 3.21157 -0.73231 0.29175 0.63121 1.81663 -1.61423 -0.02012 -0.09847 -0.86745 -0.35841 0 0 0 0 0 -0.02739 0.10546 3.5863 0 -0.15028 0 -1.5107 -0.46555 1.01239 0.54972
GLY_289 -4.33647 0.924 2.81697 -0.00236 0 0 2.11688 -1.87839 -0.01441 -0.0479 -2.16023 -0.41307 0 0 0 0 0 -0.06482 0 0 0 -0.62374 0 0.83697 0.4038 0.53701 -1.90576
MET_290 -10.9392 1.78267 3.83944 -0.39127 0.11997 0.10469 2.79858 -2.64422 -0.01675 -0.05679 -2.85234 0.10358 0 0 0 0 0 0.00615 0.35753 1.50301 0 -0.083 0 0.60916 0.6319 0.69707 -4.42984
PHE_291 -8.99403 1.14072 1.68788 -0.61442 0.12347 0.28776 1.89905 -2.08266 -0 -0 -2.25855 0.11211 0 0 0 0 0 0.1288 0.03371 0 2.31312 -0.12937 0 1.0402 0.03391 1.45429 -3.82401
LEU_292 -6.93357 0.331 1.92725 -0.48988 0.20216 0.12436 2.07959 -1.78217 -0.01675 -0.05679 -2.61827 0.03913 0 0 0 0 0 -0.02856 0.04 1.95875 0 -0.30856 0 0.18072 -0.12314 1.38162 -4.09312
ALA_293 -2.99225 0.25582 0.13524 -0.02098 0 0 0.08289 -0.65558 -0 -0 0.13226 -0.39473 0 0 0 0 0 -0.00113 0 0 0 -0.53581 0 1.8394 -0.05999 0.52119 -1.69367
GLY_294 -2.5875 0.2191 3.18725 -0.00113 0 0 1.59714 -1.52198 -0.00932 -0.11039 -1.72563 -0.26217 0 0 0 0 0 -0.0929 0 0 0 -1.53939 0 0.83697 0.36411 0.17428 -1.47155
ASP_295 -2.72971 0.25692 3.03982 -0.11342 0.00779 0.34492 1.82155 -1.54131 -0 -0 -1.71988 -0.50831 0 0 0 0 0 -0.07273 0.03323 0 1.68534 0.07719 0 -2.3716 0.26232 0.21637 -1.31149
ASN_296 -3.67368 0.25088 4.04321 -0.18861 0.03798 0.29203 1.40057 -1.98228 -0 -0 -0.90633 -0.32707 0 0 0 0 0 -0.05727 0.00641 0 1.52244 0.00109 0 -0.93687 -0.19629 0.20715 -0.50663
GLN_297 -8.07054 0.47477 5.83573 -0.61049 0.03965 0.68516 2.6672 -3.18284 -0 -0 -1.1806 -0.35523 0 0 0 0 0 0.048 0.26346 0 2.60208 -0.14363 0 -0.18838 -0.15314 0.44635 -0.82245
VAL_298 -7.41282 0.58876 4.52078 -0.29404 0.19118 0.06087 2.1544 -3.17293 -0.0121 -0.06207 -1.15601 0.01661 0 0 0 0 0 0.00995 0.00052 0.0493 0 -0.42672 0 1.9342 -0.00472 0.45764 -2.55721
VAL_299 -4.12305 0.21111 3.17224 -0.31942 0.24133 0.07413 1.69576 -1.82418 -0 -0 -0.97088 -0.15922 0 0 0 0 0 0.00473 0.02058 0.17215 0 -0.14336 0 1.9342 -0.02147 0.28291 0.24755
ASN_300 -7.38559 0.87843 5.2036 -0.22307 0.03372 0.34637 3.41789 -2.98231 -0 -0 -3.25699 -0.50968 0 0 0 0 0 -0.05789 0.06841 0 2.37121 -0.68327 0 -0.93687 -0.36268 0.40578 -3.67293
ASN_301 -6.69467 1.01927 6.93446 -0.42354 0.05593 0.85714 3.44042 -3.1996 -0 -0 -3.07031 0.08813 0 0 0 -0.44606 0 0.01894 0.40086 0 2.54964 0.40767 0 -0.93687 5.40372 1.59225 7.99738
PRO_302 -5.24193 0.79572 3.77961 -0.07329 0 0.04449 1.4949 -1.67508 -0.00959 -0.11045 -1.2988 0.60936 0 0 0 0 0 -0.16676 0.00357 0.44058 0 -0.45628 0 -2.4119 5.46636 1.53147 2.72198
PHE_303 -11.4797 1.33546 3.77343 -0.82656 0.03664 0.28239 3.18793 -3.27032 -0 -0 -2.68345 -0.04053 0 0 0 0 0 0.18869 0.40164 0 2.38206 -0.10167 0 1.0402 -0.15018 0.53573 -5.38824
PHE_304 -9.9399 1.2015 3.31707 -0.53856 0.01509 0.20274 3.0092 -2.88517 -0 -0 -2.23174 -0.00099 0 0 0 0 0 -0.03169 0.0838 0 2.87077 -0.01229 0 1.0402 -0.05428 0.70687 -3.24738
GLU_305 -4.13599 0.18527 4.98805 -0.21161 0.0306 0.29548 1.67674 -2.17127 -0.00959 -0.11045 -1.57144 -0.58632 0 0 0 -0.44606 0 0.09969 0.00108 0 3.01302 -0.26474 0 -2.7348 -0.4158 0.55099 -1.81715
LYS_306 -4.58763 0.20494 6.40098 -0.32838 0.04159 0.16085 2.50044 -2.70402 -0.01692 -0.05181 -3.51016 0.01168 0 0 0 -0.56907 0 0.0529 0.05133 1.9009 0 -0.11076 0 -1.5107 -0.3798 0.44952 -1.99414
HIS_D_307 -7.77873 0.68624 4.6885 -0.42564 0.02794 0.56488 2.85401 -2.69327 -1e-05 -0.00014 -3.31314 -0.3058 0 0 0 0 0 -0.04141 0.00291 0 1.62112 -0.37565 0 -0.45461 -0.22222 0.8215 -4.34354
LEU_308 -6.16032 1.08812 4.88963 -0.69278 0.17913 0.31435 2.91384 -2.43845 -0 -0 -2.77044 0.03332 0 0 0 0 0 0.1654 0.01288 0.8743 0 -0.1827 0 0.18072 0.77528 2.00178 1.18405
PRO_309 -3.78486 0.64032 2.94587 -0.06686 0 0.04126 1.03013 -1.35669 -0 -0 -1.29173 0.59069 0 0 0 0 0 -0.15751 0.04099 0.27146 0 -0.32952 0 -2.4119 0.89916 1.7249 -1.21429
GLU_310 -5.57467 0.49579 6.27116 -0.42548 0.04813 0.81225 3.25152 -2.8683 -0 -0 -2.76886 -0.45285 0 0 0 -1.17287 0 0.02773 0.12905 0 3.257 -0.22187 0 -2.7348 -0.10049 0.43954 -1.58804
MET_311 -11.3697 1.33704 4.69016 -0.20364 0.02413 0.07361 2.63976 -2.8475 -0 -0 -1.62352 -0.18126 0 0 0 0 0 0.03103 0.31793 2.09309 0 0.02752 0 0.60916 -0.08049 0.51269 -3.95001
ARG_312 -7.33226 0.55549 7.32704 -0.82993 0.16369 0.6176 3.89179 -3.56841 -0.01193 -0.05765 -3.75667 0.15092 0 0 -1.10285 0 0 0.06533 0.1566 2.80679 0 -0.0622 0 -1.2888 -0.18601 0.66596 -1.79549
ALA_313 -4.2821 0.23327 4.00378 -0.02255 0 0 2.01848 -2.31421 -0 -0 -1.26192 -0.3703 0 0 0 0 0 0.00708 0 0 0 -0.3653 0 1.8394 -0.49048 0.44709 -0.55777
GLU_314 -7.33571 0.49603 10.3336 -0.46464 0.20978 0.98864 4.44023 -4.02657 -0.02041 -0.18118 -5.73033 -0.58921 0 0 0 -1.40425 0 -0.04129 0.11353 0 3.4813 -0.27178 0 -2.7348 -0.4642 0.37732 -2.82397
PHE_315 -11.6544 1.92759 3.94911 -0.72299 0.02892 0.17157 2.88697 -3.04171 -0.00842 -0.05733 -1.35532 -0.13341 0 0 0 0 0 -0.01715 0.00512 0 1.96201 -0.48046 0 1.0402 -0.1097 0.73525 -4.87418
LEU_316 -5.83327 0.42148 4.21416 -0.72123 0.37332 0.28252 2.52562 -2.35332 -0.0035 -0.05372 -1.66589 0.07634 0 0 0 0 0 0.20192 0.24495 2.04039 0 -0.07666 0 0.18072 -0.13431 0.95382 0.67334
ASP_317 -4.01743 0.22715 6.13849 -0.24244 0.03219 0.79968 3.00193 -2.69773 -0.02745 -0.28997 -4.97438 -0.76875 0 0 -0.5901 -0.42199 0 0.33674 0.02637 0 2.00076 -0.74925 0 -2.3716 -0.18712 1.37289 -3.40201
HIS_D_318 -9.18051 1.92225 6.70319 -0.38008 0.05368 0.39114 3.00145 -3.42234 -0.00804 -0.05176 -0.77001 -0.4303 0 0 -0.19088 0 0 0.29283 0.36251 0 3.11565 -0.26332 0 -0.45461 0.38411 2.14585 3.22079
PRO_319 -6.08191 1.22365 2.77981 -0.0891 0.00041 0.05527 0.61973 -0.99998 -0 -0 -0.23083 0.70075 0 0 0 0 0 -0.03963 0.02067 0.49433 0 -0.29199 0 -2.4119 0.17631 1.46158 -2.61283
LYS_320 -4.79949 0.61843 5.57357 -0.49686 0.21757 0.39856 2.08642 -2.10418 -0.00232 -0.00689 -2.25837 -0.12821 0 0 0 -0.62055 0 0.0422 0.13374 2.47267 0 0.14563 0 -1.5107 -0.21179 0.94034 0.48978
PRO_321 -5.22832 0.77413 5.06827 -0.07776 0 0.04717 2.35235 -2.11286 -0.02291 -0.15121 -3.21837 0.63001 0 0 0 0 0 -0.16159 0.0651 0.44927 0 -0.42421 0 -2.4119 -0.20491 1.02158 -3.60617
ASP_322 -4.78853 0.66379 5.80765 -0.10931 0.01878 0.345 2.6479 -2.47398 -0 -0 -3.46141 -1.04793 0 0 0 -0.62055 0 0.02107 0.16102 0 1.86729 0.04337 0 -2.3716 2.15624 0.58542 -0.55576
TRP_323 -8.22679 0.94317 2.75419 -1.06061 0.15644 0.35487 1.23428 -2.14254 -0.02146 -0.13035 -0.48667 -0.50484 0 0 0 0 0 -0.04303 0.17352 0 1.79623 -0.01503 0 1.6906 2.23091 0.79778 -0.49931
ILE_324 -9.41683 1.92833 4.20612 -0.53144 0.65635 0.10106 2.77458 -3.05108 -0.01193 -0.05751 -2.13345 -0.146 0 0 0 0 0 -0.02429 0.27961 0.68951 0 -0.53725 0 0.73287 -0.07934 1.08297 -3.53771
ASP_325 -4.37163 0.26085 5.90973 -0.11039 0.01019 0.33849 2.03451 -2.55732 -0 -0 -1.81345 -0.36491 0 0 -0.73531 0 0 -0.07093 0.07826 0 1.7241 0.04554 0 -2.3716 -0.14585 0.78544 -1.35427
MET_326 -3.95323 0.4284 2.95052 -0.367 0.09019 0.13773 1.22974 -1.73637 -0.03451 -0.21899 -1.1222 -0.15501 0 0 0 0 0 -0.01531 0.01772 1.5811 0 0.08975 0 0.60916 -0.36573 0.49856 -0.33548
VAL_327 -8.07224 1.31915 2.94787 -0.29328 0.26432 0.06345 1.90846 -2.79703 -0 -0 -1.60416 -0.21471 0 0 -0.36754 0 0 0.16527 0.00306 0.17709 0 -0.59868 0 1.9342 -0.36561 0.64948 -4.88089
GLU_328 -6.7773 0.80838 7.2559 -0.49208 0.18759 0.70784 2.88389 -3.07825 -0.04233 -0.23418 -4.40061 -1.19491 0 0 -0.83174 0 0 -0.01083 0.13264 0 4.17374 0.03954 0 -2.7348 -0.29296 0.64131 -3.25915
LEU_329 -6.53924 0.80824 1.21452 -0.48098 0.35475 0.08747 1.16479 -1.61977 -0 -0 -0.10283 0.15024 0 0 0 0 0 -0.03036 0.06392 0.70064 0 -0.36649 0 0.18072 -0.20342 0.52441 -4.09339
TYR_330 -10.9788 0.83396 4.2827 -0.66453 0.10159 0.36493 3.21438 -3.18998 -0.00356 -0.01028 -3.51911 -0.19688 0 0 -0.41382 0 0 -0.02686 0.00553 0 1.97042 -0.13957 0.04141 1.2797 -0.23826 0.60068 -6.68638
THR_331 -5.55551 0.52821 2.35422 -0.14901 0.03991 0.05485 1.82127 -1.83525 -0.01656 -0.15324 -0.7736 -0.33437 0 0 0 0 0 0.14736 0.07196 0.24616 0 -0.18893 2.30678 -1.0874 -0.07468 0.648 -1.94983
GLN_332 -6.32194 0.41973 3.51006 -0.63803 0.11914 0.60169 2.02356 -2.20065 -0.00968 -0.11663 -0.87521 -0.51522 0 0 0 0 0 -0.02761 0.04065 0 3.24647 0.10552 0 -0.18838 0.04104 0.55933 -0.22617
THR_333 -5.0438 0.51458 2.49866 -0.12926 0.0926 0.07611 0.71134 -1.68083 -0.02865 -0.21531 -0.58452 -1.0038 0 0 0 -0.40535 0 -0.04809 0.0255 0.09066 0 -0.58756 2.25461 -1.0874 -0.18298 0.3748 -4.35868
GLU_334 -4.10111 0.4274 2.899 -0.1841 0.02141 0.2484 0.82586 -1.65442 -0 -0 -0.69821 -0.57863 0 0 0 0 0 0.15243 0.04489 0 3.03331 0.02674 0 -2.7348 -0.17275 0.22975 -2.21485
SER_335 -1.87289 0.10339 1.01697 -0.03711 0.00078 0.06867 0.01968 -0.73762 -0 -0 0.36559 -0.79042 0 0 0 0 0 -0.00266 0.00153 0.42297 0 0.42222 0.6027 -0.77834 0.1417 0.19893 -0.85389
PHE_336 -7.05178 0.78526 2.03739 -0.63063 0.03094 0.37627 0.95362 -1.81231 -0 -0 -0.84465 0.10858 0 0 0 0 0 0.23689 0.29879 0 2.09562 -0.22044 0 1.0402 -0.00664 0.75656 -1.84632
ASN_337 -5.67039 0.51992 5.84696 -0.33226 0.17361 0.66643 2.53785 -2.71883 -0.01769 -0.12658 -2.54428 -0.54765 0 0 -0.65538 -0.73627 0 0.14281 0.00258 0 2.2836 -0.59476 0 -0.93687 -0.14932 1.27039 -1.58612
ILE_338 -8.45741 1.08462 3.30622 -0.50253 0.45556 0.10263 2.39446 -2.79586 -0 -0 -1.96155 -0.14195 0 0 0 0 0 -0.06445 0.2365 0.77724 0 -0.30161 0 0.73287 -0.06725 1.09763 -4.10491
ASN_339 -6.68039 0.3015 6.56971 -0.18388 0.04 0.27967 2.63609 -3.23557 -0 -0 -2.24135 -0.2759 0 0 0 -0.3427 0 0.07906 0.00888 0 1.41839 0.36579 0 -0.93687 -0.03654 0.62684 -1.60726
LEU_340 -8.66491 0.6203 4.23692 -0.45581 0.17022 0.10873 2.39299 -3.04688 -0 -0 -1.75595 0.15226 0 0 -0.65538 0 0 -0.00075 0.02363 0.37049 0 -0.28365 0 0.18072 -0.07994 0.37307 -6.31395
HIS_D_341 -6.79137 0.42251 5.77238 -0.3547 0.00587 0.42106 2.60932 -3.03309 -0.01072 -0.10251 -2.62218 -0.46305 0 0 0 0 0 0.04302 0.0084 0 2.44429 0.07148 0 -0.45461 -0.22055 0.4277 -1.82674
GLY_342 -5.75069 0.74895 5.58006 -5e-05 0 0 2.75443 -3.03142 -0.00484 -0.02511 -2.70067 -0.38904 0 0 0 0 0 -0.0679 0 0 0 0.23221 0 0.83697 0.49614 0.29933 -1.02165
ALA_343 -5.60985 0.42942 4.14098 -0.02141 0 0 2.68282 -2.77771 -0 -0 -2.6319 -0.38259 0 0 0 0 0 0.01579 0 0 0 -0.36245 0 1.8394 0.3434 0.35991 -1.9742
LEU_344 -9.09252 1.28897 5.05893 -0.49467 0.31489 0.11374 2.71918 -3.52301 -0 -0 -2.36229 0.24274 0 0 0 0 0 0.01941 0.02651 0.4405 0 -0.23664 0 0.18072 -0.31964 0.50816 -5.11501
TYR_345 -7.29524 0.49431 5.10439 -0.96681 0.07122 0.38486 2.254 -2.74596 -0.00024 -0.00628 -1.43122 -0.30108 0 0 0 0 0 -0.01084 0.06983 0 1.76787 -0.44967 0.00081 1.2797 0.00325 0.3791 -1.39802
TYR_346 -8.37315 0.9102 3.51986 -0.81786 0.22888 0.3507 2.46996 -2.72035 -3e-05 -0.00019 -2.98297 -0.29401 0 0 0 0 0 0.00104 0.03253 0 3.92082 0.02189 0.00123 1.2797 0.06345 0.61807 -1.77023
ALA_347 -6.32657 0.69514 3.63055 -0.02181 0 0 3.0212 -2.85126 -0.00484 -0.02511 -2.10358 -0.35504 0 0 0 0 0 -0.02098 0 0 0 -0.38261 0 1.8394 -0.27743 0.7274 -2.45553
ARG_348 -6.71103 0.80556 6.64468 -0.80146 0.09769 0.51583 2.72775 -3.07075 -0.00673 -0.04056 -4.76333 0.20919 0 0 -0.71098 -0.80335 0 -0.10977 0.27698 2.86175 0 -0.05196 0 -1.2888 -0.34909 0.61108 -3.95731
THR_349 -3.68488 0.3129 3.91206 -0.12557 0.04418 0.0625 2.38509 -2.02451 -0.00689 -0.07321 -3.07358 -0.32078 0 0 0 0 0 -0.04256 0.05717 0.11638 0 -0.1143 4.11979 -1.0874 -0.31117 0.58049 0.72571
ASP_350 -4.78026 0.31557 6.54943 -0.25917 0.10661 0.88319 3.77231 -2.92306 -0.00873 -0.10814 -4.27972 -0.94555 0 0 -0.37222 -1.65686 0 0.0277 0.06318 0 1.92256 -0.76516 0 -2.3716 -0.35973 0.53146 -4.65819
GLN_351 -3.81522 0.18892 4.82344 -0.62907 0.09693 0.64988 2.32098 -2.12024 -0 -0 -2.9312 -0.53854 0 0 -1.03781 0 0 -0.05687 0.12376 0 2.26527 -0.0862 0 -0.18838 -0.30388 0.52529 -0.71295
ARG:CtermProteinFull_352 -3.23092 0.46045 6.89498 -0.78707 0.16614 0.61033 3.52747 -2.67432 -0 -0 -7.78479 1.03951 0 0 -1.39778 -1.65686 0 0 0.24786 1.98212 0 0 0 -1.2888 -0.19039 0.84502 -3.23706
MET:NtermProteinFull_353 -4.02947 0.3887 2.24118 -0.57366 0.16067 0.45559 0.93686 -1.21291 -0.01416 -0.11745 -1.45679 0.58674 0 0 0 0 0 0.00216 0.09219 3.26295 0 0 0 0.60916 0 0.15645 1.48821
THR_354 -1.58341 0.26226 1.58382 -0.16673 0.06961 0.06234 0.26625 -0.86808 -0.01416 -0.11745 -0.29723 -0.17453 0 0 0 0 0 -0.08331 0.00139 0.03252 0 0.09105 2.30134 -1.0874 -0.08663 0.25063 0.44228
SER_355 -1.372 0.1364 1.23862 -0.02986 0.02512 0.03014 0.44547 -0.65397 -0 -0 -0.06833 -0.06849 0 0 0 0 0 -0.0386 0.00029 0.06665 0 0.09888 0.60002 -0.77834 0.05028 0.26131 -0.05641
ALA_356 -3.86506 0.74623 1.58969 -0.01991 0 0 0.7386 -1.35846 -0 -0 -0.07551 -0.34549 0 0 0 0 0 0.32103 0 0 0 -0.50236 0 1.8394 0.19514 0.91806 0.18136
PRO_357 -4.59234 1.00262 2.96467 -0.13947 0.00011 0.10282 1.10499 -1.22788 -0 -0 -0.6241 0.25486 0 0 0 0 0 0.09453 0.00437 0.47253 0 -1.08243 0 -2.4119 0.0076 1.73283 -2.33617
PRO_358 -2.98394 0.5933 1.1342 -0.13742 0.00063 0.10054 0.27049 -0.56404 -0 -0 -0.1032 0.18529 0 0 0 0 0 0.11019 0.03432 0.09336 0 -1.19738 0 -2.4119 -0.21502 1.41698 -3.6736
LEU_359 -7.58256 1.3358 1.66502 -0.52454 0.26436 0.15672 1.63585 -1.82138 -0 -0 -1.06338 -0.04916 0 0 0 0 0 0.04187 0.18986 0.92987 0 0.11092 0 0.18072 -0.01516 1.26516 -3.28003
PRO_360 -3.2109 0.60525 3.10288 -0.1882 0.06127 0.13665 1.93292 -1.34544 -0 -0 -2.12368 -0.06864 0 0 0 0 0 0.06527 0.00254 0.17864 0 -0.73711 0 -2.4119 0.50414 1.12793 -2.36838
ILE_361 -6.64119 1.05944 2.94585 -0.51959 0.29755 0.12127 2.41595 -2.21681 -0.02192 -0.13602 -2.09562 0.39135 0 0 0 0 0 -0.16361 0.00252 0.46945 0 0.49652 0 0.73287 0.62237 0.6963 -1.54334
SER_362 -2.10694 0.36817 2.43145 -0.0294 4e-05 0.04913 1.14008 -1.24426 -0 -0 0.01571 -1.0122 0 0 0 0 0 -0.07218 2e-05 0.15801 0 -0.31721 0.61102 -0.77834 -0.0428 0.48667 -0.34301
THR_363 -4.93157 0.65669 5.2245 -0.13527 0.05795 0.07936 3.24508 -2.55946 -0.00099 -0.01102 -3.70102 -0.1709 0 0 0 0 0 -0.00319 0.05445 0.01072 0 -0.31792 4.14351 -1.0874 -0.51659 0.38839 0.42531
LEU_364 -7.63006 0.97835 3.69846 -0.64931 0.40696 0.20904 3.2789 -2.68371 -0.03045 -0.16408 -2.43625 -0.0856 0 0 0 0 0 -0.00955 0.13405 1.47767 0 -0.29792 0 0.18072 -0.4036 0.82002 -3.20637
VAL_365 -3.50442 0.43005 2.74478 -0.28418 0.17888 0.04946 0.49767 -1.67354 -0.02192 -0.13602 0.13719 0.37878 0 0 0 0 0 -0.11526 0.00094 0.54908 0 0.45642 0 1.9342 -0.29699 0.66464 1.98976
ASP_366 -2.85047 0.26185 3.3915 -0.10744 0.00159 0.32838 1.17221 -1.57447 -0 -0 -1.08668 -0.29237 0 0 0 0 0 -0.05402 6e-05 0 1.97135 -0.27068 0 -2.3716 -0.17438 0.22973 -1.42544
ILE_367 -5.58889 0.24825 3.4672 -0.49656 0.42792 0.0976 2.52021 -2.22175 -0 -0 -2.09935 0.05975 0 0 0 0 0 0.30798 0.02864 0.60627 0 -0.5313 0 0.73287 -0.02796 0.41961 -2.04951
VAL_368 -6.97497 0.97293 3.26909 -0.32794 0.21932 0.07502 2.73798 -2.4551 -0.00099 -0.01102 -2.42519 -0.09967 0 0 0 0 0 -0.06608 0.05165 0.37171 0 0.02367 0 1.9342 -0.0345 0.87501 -1.86488
GLU_369 -2.95412 0.418 3.21973 -0.22714 0.02225 0.31343 0.71341 -1.40195 -0.03047 -0.16457 -0.29069 -0.58473 0 0 0 0 0 0.04512 0.09143 0 3.1916 -0.31097 0 -2.7348 -0.35498 0.80118 -0.23827
GLU_370 -4.57578 0.38654 4.32221 -0.32803 0.06163 0.3809 1.86751 -2.03574 -0 -0 -1.16666 -0.47842 0 0 0 0 0 0.03737 0.00251 0 3.54876 0.06006 0 -2.7348 0.03215 0.31379 -0.30601
ALA_371 -4.94235 0.31104 2.22618 -0.02362 0 0 1.72055 -1.91001 -0 -0 -1.33942 -0.34211 0 0 0 0 0 -0.05788 0 0 0 -0.28209 0 1.8394 0.04007 0.24976 -2.51047
ARG_372 -6.85594 1.12246 5.52201 -1.07185 0.25614 0.66665 2.80667 -2.69357 -0 -0 -2.28984 0.22718 0 0 0 0 0 0.16107 0.1521 1.99874 0 0.04218 0 -1.2888 5.42536 1.58268 5.76324
PRO_373 -7.89983 1.27323 4.38524 -0.08637 0 0.054 1.72388 -2.14891 -0 -0 -1.49084 0.71007 0 0 0 0 0 0.17931 0.01879 0.46311 0 0.04546 0 -2.4119 5.47235 1.90784 2.19542
ALA_374 -6.01411 0.62873 3.68784 -0.01942 0 0 2.51859 -2.6691 -0 -0 -1.75724 -0.34822 0 0 0 0 0 0.03022 0 0 0 0.07607 0 1.8394 -0.1114 0.63319 -1.50545
LEU_375 -7.33285 0.45774 4.51288 -0.69463 0.2226 0.28468 2.74526 -2.66635 -0 -0 -2.3649 0.07245 0 0 0 0 0 -0.02571 0.0207 0.94639 0 -0.2483 0 0.18072 -0.00173 0.26544 -3.62562
LEU_376 -6.29102 0.437 5.87382 -0.48874 0.24311 0.11559 2.86174 -2.90018 -0 -0 -1.891 0.23596 0 0 0 0 0 0.08492 0.05034 0.38641 0 -0.26779 0 0.18072 -0.24922 0.37007 -1.24826
GLN_377 -6.28976 0.34028 5.65341 -0.39327 0.06384 0.22264 2.71245 -2.87669 -0 -0 -2.62732 -0.44625 0 0 0 0 0 0.13362 0.09417 0 3.86648 0.00269 0 -0.18838 -0.19412 0.31308 0.38687
TRP_378 -8.65938 0.74507 4.31631 -1.37568 0.11124 0.56001 2.67138 -2.84298 -0 -0 -2.56282 -0.35021 0 0 0 0 0 0.00771 0.06774 0 1.70029 -0.28187 0 1.6906 -0.05605 0.23734 -4.0213
LYS_379 -7.55724 0.70972 6.94244 -0.29629 0.02134 0.12152 3.09369 -3.23428 -0 -0 -2.39557 -0.02387 0 0 0 0 0 -0.03364 0.15108 1.70908 0 -0.01172 0 -1.5107 -0.22659 0.41412 -2.12691
ASP_380 -4.21854 0.17706 5.6636 -0.10998 0.01278 0.33748 1.89376 -2.51961 -5e-05 -0.00045 -1.57501 -0.3819 0 0 0 0 0 0.1665 0.0279 0 1.68508 0.10115 0 -2.3716 -0.3824 0.40434 -1.08989
ARG_381 -4.78551 0.359 6.43208 -0.6459 0.21204 0.34183 2.69997 -2.75617 -0.01425 -0.06514 -2.85013 0.3583 0 0 0 -0.74996 0 -0.00474 0.05623 2.54191 0 -0.10317 0 -1.2888 -0.20514 0.34319 -0.12437
PHE_382 -5.15204 0.46075 3.95275 -0.78341 0.02969 0.21714 2.42947 -2.1332 -0 -0 -1.96746 -0.0781 0 0 0 0 0 -0.00773 0.02765 0 1.84083 -0.43053 0 1.0402 -0.03708 0.5062 -0.08488
LYS_383 -3.89377 0.3502 4.32169 -0.30871 0.02969 0.15608 1.58937 -1.94017 -5e-05 -0.00045 -1.17722 -0.0752 0 0 0 0 0 -0.12561 0.06275 1.77254 0 -0.03043 0 -1.5107 -0.0091 0.57642 -0.21268
GLU_384 -3.51597 0.29067 5.23023 -0.21004 0.02132 0.28677 2.1884 -2.1417 -0 -0 -2.35351 -0.59751 0 0 0 -0.74996 0 -0.05131 0.00785 0 3.1607 -0.28802 0 -2.7348 -0.37763 0.38623 -1.44827
SER_385 -1.84303 0.21993 2.76667 -0.02926 0 0.04766 1.23116 -1.25292 -0.01492 -0.06698 -0.219 -0.86925 0 0 0 0 0 -0.06093 0.00471 0.68619 0 0.09679 0.60046 -0.77834 -0.59562 0.13942 0.06274
LEU_386 -4.69403 0.48159 1.96379 -0.55669 0.11987 0.12612 0.83181 -1.53003 -0.02441 -0.2258 0.36098 0.3074 0 0 0 0 0 0.08164 0.07356 0.61796 0 -0.32525 0 0.18072 -0.33972 0.29503 -2.25546
LYS_387 -5.13381 0.50256 5.29694 -0.30989 0.05934 0.16388 1.75681 -2.4949 -0.00067 -0.00184 -5.53119 -0.11152 0 0 -0.54776 0 0 0.08093 0.03947 2.0911 0 0.04274 0 -1.5107 -0.18763 0.83822 -4.95792
TYR_388 -10.2186 2.00423 3.16883 -0.69985 0.2369 0.38763 3.17479 -3.00024 -0.03255 -0.25134 -3.21733 0.04276 0 0 0 0 0 0.20886 0.08324 0 2.00039 -0.34327 0.03429 1.2797 -0.15488 1.14091 -4.15556
PHE_389 -11.0106 1.14586 4.8234 -0.63039 0.08165 0.37052 3.29188 -3.70274 -0 -0 -3.75141 0.22981 0 0 0 0 0 0.00942 0.02102 0 1.86881 -0.2586 0 1.0402 -0.24132 1.05281 -5.65974
VAL_390 -7.70465 1.144 2.03246 -0.24493 0.12432 0.04738 2.47847 -2.24383 -0 -0 -2.84632 -0.14987 0 0 0 0 0 -0.0694 0.00226 0.5458 0 -0.72212 0 1.9342 -0.31863 0.7094 -5.28146
GLY_391 -4.57791 0.67844 2.91851 -0.00075 0 0 2.38286 -2.05915 -0.01204 -0.05355 -2.65153 -0.34 0 0 0 0 0 0.03106 0 0 0 1.07052 0 0.83697 0.86876 0.38862 -0.51919
VAL_392 -7.39386 1.29946 0.67054 -0.27562 0.26487 0.05566 2.41494 -2.05319 -0 -0 -2.37784 -0.21277 0 0 0 0 0 -0.0633 0.07003 0.34069 0 -0.77692 0 1.9342 0.81725 0.57448 -4.71137
ASP_393 -5.20937 0.31306 6.37027 -0.20749 0.05345 0.66186 2.85176 -2.81618 -0.029 -0.12935 -4.22116 -1.30198 0 0 0 -0.59798 0 -0.07001 0.02488 0 2.02936 -0.4209 0 -2.3716 -0.18413 0.70456 -4.54998
ILE_394 -7.33727 0.90208 1.32513 -0.51429 0.54197 0.13112 2.70826 -2.04928 -0 -0 -2.61193 -0.05894 0 0 0 0 0 0.17842 0.20562 0.32465 0 -0.70409 0 0.73287 -0.20859 0.77712 -5.65715
GLY_395 -2.46428 0.12291 2.68753 -0.00067 0 0 1.34408 -1.44932 -0.01525 -0.05089 -0.19338 -0.21214 0 0 0 0 0 -0.15086 0 0 0 -0.4764 0 0.83697 0.06515 0.56315 0.60661
GLY_396 -2.31156 0.13325 1.78033 -6e-05 0 0 0.17273 -1.07646 -0.00414 -0.01685 0.09241 -0.39161 0 0 0 0 0 -0.13742 0 0 0 0.39701 0 0.83697 0.27816 0.12941 -0.11783
THR_397 -2.77072 0.19669 2.34354 -0.20353 0.14444 0.0762 1.09984 -1.39709 -0.04502 -0.24249 -1.04806 -0.41652 0 0 0 0 0 -0.0317 0.02216 0.2211 0 -0.13858 2.31026 -1.0874 0.31823 0.09641 -0.55223
ASN_398 -4.4942 0.24334 4.11772 -0.34747 0.02617 0.63246 1.81124 -2.17991 -0.03195 -0.16087 -1.34296 -0.55874 0 0 0 0 0 0.02642 0.16638 0 1.64305 -0.00504 0 -0.93687 0.31189 0.28198 -0.79739
THR_399 -5.17644 0.30302 3.49234 -0.15709 0.06613 0.0554 2.70194 -2.06339 -0 -0 -2.45367 -0.40044 0 0 0 0 0 0.01441 0.00503 0.30767 0 -0.17844 2.37378 -1.0874 0.02889 0.33214 -1.83614
ARG_400 -7.20914 0.64488 5.43251 -0.90017 0.17577 0.72427 2.70646 -2.77601 -0.00293 -0.01127 -3.63391 0.00146 0 0 0 0 0 -0.0212 0.02092 2.74012 0 0.02472 0 -1.2888 0.05765 0.21388 -3.10081
VAL_401 -7.22135 1.49244 1.00125 -0.28845 0.27869 0.06606 2.52618 -2.12636 -0.01441 -0.05321 -2.35181 -0.47382 0 0 0 0 0 -0.02319 0.06094 0.18217 0 -0.69595 0 1.9342 -0.13887 0.47431 -5.37119
ALA_402 -5.70005 0.91776 1.77339 -0.02487 0.00014 0 2.52659 -2.10625 -0.01826 -0.06669 -2.73447 -0.31575 0 0 0 0 0 0.10768 0 0 0 0.31447 0 1.8394 0.0878 0.65901 -2.7401
LEU_403 -7.66919 0.53953 2.06365 -0.57475 0.10318 0.15082 2.27444 -2.28296 -0.04464 -0.35522 -2.45867 0.18621 0 0 0 0 0 -0.06083 0.22675 0.72456 0 -0.27137 0 0.18072 0.29538 1.03374 -5.93863
ASP_404 -5.98591 0.71307 6.58388 -0.20152 0.01045 0.65061 3.46583 -2.97926 -0.02927 -0.12898 -5.51471 -0.88958 0 0 0 -1.54786 0 -0.06365 0.00101 0 3.17719 -0.59982 0 -2.3716 -0.09336 1.23101 -4.57245
THR_405 -4.05249 0.49192 2.35244 -0.10486 0.08194 0.0674 0.58312 -1.48119 -0.05557 -0.51416 -0.81692 -0.55908 0 0 0 -0.38153 0 0.00769 0.00099 0.0943 0 -0.59941 2.26448 -1.0874 -0.33305 0.7492 -3.29217
GLY_406 -2.45724 0.40584 1.92315 -0.0002 0 0 0.50561 -1.14229 -0 -0 0.16092 -0.17439 0 0 0 0 0 -0.03602 0 0 0 -1.50392 0 0.83697 -0.15657 0.45041 -1.18772
SER_407 -1.19052 0.21026 1.26721 -0.02924 1e-05 0.05287 0.28407 -0.62793 -0.04808 -0.29695 0.04976 -0.8135 0 0 0 0 0 0.06256 0.00019 0.30816 0 -0.12115 0.60296 -0.77834 0.35204 0.61311 -0.10251
SER_408 -1.87368 0.34863 2.68078 -0.02107 0 0.05113 1.40511 -1.18516 -0.03896 -0.30994 -0.92345 -0.76521 0 0 0 0 0 0.02264 0.00352 0.33895 0 -0.25303 0.61619 -0.77834 0.61818 0.6297 0.56599
ASP_409 -1.44457 0.14336 2.18391 -0.27436 0.05573 0.90985 0.61223 -0.93506 -0.02353 -0.22383 -0.80348 -0.4379 0 0 0 0 0 0.11154 0.0192 0 1.97979 -0.61153 0 -2.3716 0.30883 0.3089 -0.49253
GLU_410 -3.83692 0.53375 5.553 -0.21276 0.02184 0.28924 1.67849 -2.32403 -0.06413 -0.43508 -1.9373 -0.57371 0 0 0 -0.38153 0 -0.01192 0.18835 0 3.61875 0.22377 0 -2.7348 0.29407 0.5383 0.42737
SER_411 -1.50619 0.12181 2.20464 -0.02904 3e-05 0.04683 0.61097 -0.99073 -0.01569 -0.12572 -0.98871 -0.92209 0 0 0 0 0 0.06015 2e-05 0.16307 0 -0.23518 0.62338 -0.77834 -0.06359 0.53802 -1.28638
TYR_412 -4.03312 0.3186 3.11174 -0.84757 0.06614 0.19785 0.71479 -1.85721 -0.05921 -0.52355 -0.222 -0.44218 0 0 0 -0.43993 0 0.06561 0.19131 0 2.42638 -0.07806 0.0005 1.2797 -0.49848 0.23709 -0.39161
VAL_413 -5.26234 0.36214 1.67316 -0.32639 0.22826 0.07173 0.40942 -1.67784 -0.00903 -0.05765 -0.08261 -0.62303 0 0 0 0 0 0.00544 0.01149 0.90853 0 -0.54872 0 1.9342 -0.25169 0.48269 -2.75224
GLN_414 -5.28953 0.44251 4.12265 -0.65334 0.07842 0.43759 2.30047 -2.19923 -0.01796 -0.06333 -2.90051 -0.3841 0 0 0 -0.43993 0 -0.04442 0.00572 0 2.77922 0.1092 0 -0.18838 -0.106 0.55121 -1.45976
ILE_415 -6.09843 0.7797 1.63323 -0.47777 0.40836 0.10434 0.52251 -1.64516 -0.02262 -0.16475 -0.34436 -0.02246 0 0 0 0 0 0.1576 0.0286 0.32848 0 -0.75657 0 0.73287 -0.2104 0.44566 -4.60116
ALA_416 -4.45488 0.51432 2.09068 -0.02412 1e-05 0 2.37435 -1.72379 -0.01796 -0.06333 -2.69962 -0.29124 0 0 0 0 0 0.02239 0 0 0 0.12738 0 1.8394 -0.1958 0.44341 -2.05878
LYS_417 -3.55859 0.32225 1.91259 -0.30751 0.04294 0.16737 0.34111 -1.00986 -0 -0 -0.35215 -0.27956 0 0 0 0 0 -0.0088 0.0634 2.3607 0 0.09442 0 -1.5107 0.02401 0.29411 -1.40428
PHE_418 -6.71869 0.95701 2.91068 -0.70616 0.19109 0.42311 2.40563 -2.16368 -0 -0 -2.28155 0.17379 0 0 0 0 0 0.10491 0.06472 0 1.93627 -0.16728 0 1.0402 -0.10434 0.44693 -1.48734
ARG_419 -3.41886 0.19182 3.35432 -0.43879 0.0493 0.22539 1.30627 -1.55894 -0.01774 -0.11468 -1.08451 0.37629 0 0 0 0 0 -0.01658 0.00531 2.3198 0 -0.10119 0 -1.2888 -0.26755 0.46997 -0.00916
ALA_420 -3.46131 0.26642 3.10188 -0.02224 0 0 1.80474 -1.89348 -0 -0 -1.17121 -0.3647 0 0 0 0 0 -0.06446 0 0 0 -0.34698 0 1.8394 -0.49152 0.19186 -0.6116
SER_421 -1.64388 0.17721 2.17849 -0.03052 0.00163 0.05029 0.58954 -1.01801 -0.01308 -0.08161 0.26657 -0.9735 0 0 0 0 0 -0.06073 0.02255 0.16495 0 -0.38169 0.6405 -0.77834 -0.58769 0.18967 -1.28765
SER_422 -2.10618 0.21371 2.83495 -0.029 0.01515 0.02808 1.04819 -1.23532 -0.01774 -0.11468 -0.78986 -0.015 0 0 0 0 0 -0.04083 0.00851 0.55841 0 -0.14502 0.60686 -0.77834 -0.49397 0.20475 -0.24735
SER_423 -3.25814 0.20902 4.64834 -0.02896 0 0.05038 2.75868 -2.04641 -0.00457 -0.01936 -0.57653 -1.18343 0 0 -0.8565 0 0 -0.01255 0.04413 1.13884 0 -0.27411 0.60491 -0.77834 -0.28169 0.31645 0.45015
LYS_424 -2.48086 0.11914 2.71945 -0.31854 0.04078 0.17513 1.19334 -1.2112 -0.0165 -0.14893 -1.70995 -0.24438 0 0 -0.54032 0 0 -0.04422 0.01393 1.77046 0 -0.09787 0 -1.5107 -0.3096 0.31983 -2.28103
HIS_425 -8.68785 0.95329 8.83546 -0.40297 0.00813 0.23184 4.78643 -4.13942 -0.02901 -0.22804 -4.20457 -1.12118 0 0 -2.52562 0 0 0.0043 0.30297 0 2.17192 -0.33391 0 -0.45461 -0.21276 0.60789 -4.43771
ILE_426 -7.89943 1.22442 2.05806 -0.55959 0.65421 0.11399 2.01979 -2.11914 -0 -0 -1.1949 0.00282 0 0 -0.35448 0 0 -0.05195 0.23994 0.73957 0 -0.27085 0 0.73287 0.03764 0.88923 -3.73781
VAL_427 -7.95186 1.17563 4.25386 -0.31102 0.20477 0.0702 2.72604 -2.93083 -0.00266 -0.01895 -2.11332 -0.11457 0 0 -1.18234 0 0 -0.05465 0.0028 0.0841 0 -0.25811 0 1.9342 -0.1064 0.66495 -3.92816
GLU_428 -5.54758 0.22373 7.17631 -0.20184 0.01822 0.26233 2.8912 -3.0992 -0.0364 -0.32139 -2.7858 -0.55935 0 0 -0.54032 0 0 0.1177 0.01168 0 3.07758 -0.20192 0 -2.7348 -0.32708 0.45348 -2.12346
GLY_429 -4.09548 0.30449 4.45009 -5e-05 0 0 2.48478 -2.34034 -0.00457 -0.01936 -1.5893 -0.40361 0 0 0 0 0 -0.08332 0 0 0 0.24598 0 0.83697 0.28957 0.19719 0.27304
LEU_430 -9.0528 1.24101 2.67524 -0.49283 0.38979 0.12845 2.73801 -2.66366 -0 -0 -2.04228 0.21068 0 0 0 0 0 0.2273 0.19235 0.27559 0 -0.30993 0 0.18072 0.34211 0.68687 -5.27339
GLN_431 -6.80238 0.54571 6.54941 -0.26199 0.04729 0.1989 2.69477 -3.20575 -0.03018 -0.22167 -2.61184 -0.50982 0 0 0 0 0 0.09328 0.03992 0 2.68295 -0.11489 0 -0.18838 -0.33047 0.84345 -0.58169
GLN_432 -6.9324 0.49049 7.06382 -0.80147 0.08784 0.83362 3.27775 -3.35457 -0.00266 -0.01895 -3.13884 -0.84108 0 0 0 -0.47662 0 0.05839 0.01205 0 2.83577 -0.21925 0 -0.18838 -0.30972 0.3694 -1.25482
VAL_433 -9.18118 1.92248 3.61983 -0.33503 0.4336 0.07643 3.01154 -3.22656 -0 -0 -1.93213 -0.14825 0 0 0 0 0 -0.06592 0.00902 0.07218 0 -0.3166 0 1.9342 -0.23022 0.81509 -3.54152
ALA_434 -5.61524 0.42027 2.91935 -0.02163 0 0 2.02948 -2.39474 -0 -0 -1.05636 -0.40039 0 0 0 0 0 0.33364 0 0 0 -0.33711 0 1.8394 -0.21564 0.77328 -1.72569
ARG_435 -5.80605 0.44432 6.38504 -0.75619 0.12798 0.50126 2.37138 -3.13186 -0.02936 -0.20231 -2.31769 0.35888 0 0 0 -0.47662 0 -0.02283 0.09404 1.50344 0 -0.01915 0 -1.2888 -0.22582 0.46024 -2.03011
GLN_436 -5.62851 0.46307 4.51657 -0.27304 0.04982 0.19181 2.3588 -2.4264 -0 -0 -1.83429 -0.40457 0 0 0 0 0 -0.04181 0.02052 0 2.71672 -0.16908 0 -0.18838 -0.21074 0.63295 -0.22658
VAL_437 -6.89723 0.72847 3.6032 -0.30615 0.14732 0.06382 2.33315 -2.52508 -0 -0 -2.99232 -0.36286 0 0 0 0 0 0.03207 0.09994 0.07277 0 0.24493 0 1.9342 -0.06655 0.65481 -3.2355
ALA_438 -3.68378 0.28548 3.4495 -0.02302 0 0 1.90946 -2.0498 -0 -0 -1.11218 -0.3771 0 0 0 0 0 -0.0627 0 0 0 -0.34958 0 1.8394 -0.25896 0.41502 -0.01825
ASP_439 -2.17788 0.23504 1.98167 -0.12494 0.0279 0.38945 0.10016 -1.11993 -0.02498 -0.15302 -0.50269 -0.23256 0 0 0 0 0 -0.06435 0.0123 0 2.37578 -0.33556 0 -2.3716 -0.71841 0.2496 -2.45401
ILE_440 -4.83296 0.96143 3.20958 -0.63829 0.418 0.15077 1.36694 -1.80082 -0.02263 -0.12378 -0.81214 -0.2065 0 0 0 0 0 0.04563 0.00126 1.12223 0 -0.21013 0 0.73287 -0.12003 0.6438 -0.11476
LEU_441 -5.53508 1.80237 -0.07992 -0.68497 0.2935 0.22832 0.20418 -1.08487 -0 -0 0.06452 0.21462 0 0 0 0 0 0.01287 0.04563 1.49175 0 1.0219 0 0.18072 5.78626 1.86863 5.83044
GLY_442 -4.05255 1.39328 2.44035 -0.00032 0 0 1.00199 -1.61376 -0 -0 -1.63086 -0.20082 0 0 0 0 0 0.06398 0 0 0 -0.0666 0 0.83697 5.54946 1.79903 5.52016
VAL_443 -7.98535 1.59147 2.96822 -0.37226 0.35296 0.08991 2.78792 -2.64562 -0.02263 -0.12378 -2.73548 -0.27059 0 0 0 0 0 -0.09909 0.13501 0.67217 0 0.3277 0 1.9342 5.75543 2.46615 4.82633
PRO_444 -4.07773 1.23859 1.83486 -0.07641 0 0.04617 0.81181 -0.96639 -0 -0 0.19839 0.59495 0 0 0 0 0 0.03338 0.00308 0.38949 0 -0.66958 0 -2.4119 5.68564 2.35724 4.99158
ALA_445 -3.74841 0.71807 2.09657 -0.02555 0.0001 0 1.60978 -1.61297 -0.03093 -0.26907 -1.65725 -0.38554 0 0 0 0 0 -0.11238 0 0 0 -0.25267 0 1.8394 -0.19343 0.60554 -1.41871
SER_446 -5.03827 0.78421 4.80455 -0.03626 6e-05 0.02269 2.27566 -2.38736 -0.01143 -0.0999 -2.03525 0.11132 0 0 0 0 0 -0.08132 0.0453 0.488 0 0.11895 1.72679 -0.77834 -0.34767 0.60777 0.1695
GLY_447 -2.68915 0.16087 2.58522 -6e-05 0 0 1.60633 -1.35652 -0 -0 -0.97103 -0.38376 0 0 0 0 0 -0.04338 0 0 0 0.92023 0 0.83697 0.28389 0.34645 1.29606
ALA_448 -4.90403 0.49299 2.51129 -0.01986 0 0 2.25055 -1.93935 -0 -0 -1.99277 -0.37687 0 0 0 0 0 0.00143 0 0 0 -0.5664 0 1.8394 0.47374 0.30767 -1.92221
CYS_449 -7.88477 1.53621 3.74152 -0.0722 8e-05 0.04859 2.52573 -2.11093 -0 -0 -3.37681 -0.16809 0 0 0 0 0 -0.00377 0.0214 0.20933 0 -0.31303 0 3.6196 0.29568 0.72163 -1.20985
LEU_450 -7.94012 1.16756 2.02211 -0.50437 0.26473 0.10383 2.75308 -2.30717 -0 -0 -2.34506 0.09648 0 0 0 0 0 -0.0002 0.02853 0.62784 0 -0.28906 0 0.18072 0.18669 0.75633 -5.19809
ALA_451 -5.24051 0.85629 1.90593 -0.02394 5e-05 0 2.45968 -1.98879 -0 -0 -2.05773 -0.4207 0 0 0 0 0 -0.00405 0 0 0 -0.22382 0 1.8394 -0.00917 0.53064 -2.37672
GLY_452 -3.92552 0.54382 2.79673 -0.00121 0 0 2.1988 -1.78835 -0.00172 -0.02491 -2.74621 -0.3228 0 0 0 0 0 0.10048 0 0 0 -0.16343 0 0.83697 0.64139 0.37179 -1.48418
ALA_453 -5.26282 0.85886 2.90038 -0.02194 0 0 2.19019 -2.21306 -0.00706 -0.03828 -1.6885 -0.42639 0 0 0 0 0 0.01272 0 0 0 -0.47155 0 1.8394 0.54623 0.29847 -1.48335
GLY_454 -2.15314 0.47185 2.9535 -8e-05 0 0 1.29018 -1.30588 -0.04317 -0.19374 -2.43467 -0.40223 0 0 -0.42167 0 0 0.01238 0 0 0 0.0609 0 0.83697 0.86318 0.60378 0.13815
ARG_455 -6.65291 1.14954 6.56442 -0.78772 0.18086 0.5031 2.97013 -2.88237 -0.01856 -0.13643 -2.16163 -0.12907 0 0 -0.42167 -0.4511 0 0.43591 0.14539 1.95979 0 0.01057 0 -1.2888 1.0175 1.00777 1.01471
ILE_456 -5.04973 0.44227 2.13516 -0.61596 0.53029 0.11257 1.12178 -1.68443 -0.02006 -0.11644 -1.46749 0.55022 0 0 0 0 0 0.00876 0.0555 0.90547 0 -0.56748 0 0.73287 -0.05782 1.25317 -1.73132
SER_457 -4.57456 0.47832 4.19035 -0.03615 0.00079 0.06675 1.77225 -2.09831 -0.0102 -0.10079 -1.8786 -0.86374 0 0 -1.33624 0 0 -0.02478 0.00993 0.52003 0 0.42962 0.67639 -0.77834 -0.13487 0.87343 -2.81872
ASP_458 -3.32236 0.37501 5.26298 -0.10661 0.00933 0.30283 2.83655 -2.33081 -0.0094 -0.05683 -2.85013 -0.22251 0 0 0 0 0 -0.02952 0.0653 0 3.41894 -0.47998 0 -2.3716 0.02098 0.43659 0.94876
ASP_459 -2.54103 0.24324 3.05428 -0.12802 0.05097 0.40899 0.98421 -1.3027 -0.01419 -0.14103 -1.91062 -0.76444 0 0 0 -0.57798 0 0.01332 0.02052 0 2.02974 -0.25286 0 -2.3716 0.23189 0.40354 -2.56377
GLY_460 -3.82849 0.59484 3.50564 -5e-05 0 0 1.66386 -1.91853 -0 -0 -1.51125 -0.42217 0 0 0 0 0 -0.14422 0 0 0 -1.42115 0 0.83697 -0.24857 0.22135 -2.67178
LEU_461 -4.33735 0.25974 4.22256 -0.49714 0.23294 0.12034 2.37243 -2.06299 -0 -0 -2.48726 0.16949 0 0 0 0 0 0.05549 0.05756 0.27819 0 -0.28396 0 0.18072 -0.54995 0.23762 -2.03159
SER_462 -4.60825 0.57864 4.57998 -0.03074 0 0.07215 2.60867 -2.26689 -0.00763 -0.05175 -2.45928 -0.19477 0 0 0 0 0 -0.00108 0.0098 0.19618 0 -0.40934 0.64501 -0.77834 -0.09295 0.32167 -1.88891
LEU_463 -9.25139 1.56783 2.66936 -0.41402 0.13649 0.08097 2.59085 -2.61633 -0.00293 -0.04129 -3.45961 -0.00165 0 0 0 0 0 -0.05732 0.86862 0.9506 0 -0.18554 0 0.18072 -0.03036 0.58402 -6.43097
ASP_464 -4.18759 0.30562 4.81931 -0.23037 0.03257 0.75479 2.34504 -2.20715 -0.0214 -0.15338 -3.44114 -0.59411 0 0 0 -0.60755 0 0.13008 0.1343 0 1.98319 -0.62176 0 -2.3716 0.06207 0.66328 -3.20579
ILE_465 -8.24079 1.75501 1.39119 -0.52665 0.51114 0.13629 1.49195 -1.92729 -0.03683 -0.27856 -0.01305 -0.14132 0 0 0 0 0 0.0009 0.13206 0.32182 0 -0.20381 0 0.73287 -0.00182 0.98183 -3.91506
THR_466 -3.89236 0.2394 3.1627 -0.12956 0.10043 0.08407 1.53992 -1.76754 -0.00267 -0.01491 -0.12052 -0.99948 0 0 0 -0.4511 0 -0.01152 0.0142 0.04046 0 -0.40266 2.32546 -1.0874 -0.07065 0.85181 -0.59193
ASN_467 -5.60442 0.33052 4.25994 -0.33079 0.05393 0.59691 1.13293 -2.35956 -0.04731 -0.2106 0.13571 -0.94763 0 0 0 0 0 -0.05855 0.01395 0 2.35187 -0.49965 0 -0.93687 -0.4137 0.40667 -2.12666
TYR_468 -6.57669 0.85561 3.12266 -1.16166 0.13501 0.65315 1.47085 -2.04374 -0.02707 -0.29277 -0.58085 -0.38183 0 0 -0.35448 0 0 -0.00941 0.26791 0 1.74577 -0.30266 0.16147 1.2797 0.0175 1.19876 -0.82277
PRO_469 -1.77267 0.36254 1.02812 -0.19072 0.00384 0.13674 0.36657 -0.53477 -0 -0 -0.04988 0.00724 0 0 0 0 0 0.02133 0.00061 0.34391 0 -0.75424 0 -2.4119 0.20886 1.13532 -2.09912
GLY_470 -1.36919 0.01689 0.97516 -0.00217 0 0 0.41948 -0.50736 -0 -0 -0.5689 -0.38913 0 0 0 0 0 -0.13651 0 0 0 -1.36079 0 0.83697 0.0916 0.29406 -1.69989
THR_471 -3.04763 0.50179 2.70228 -0.17591 0.08338 0.06872 1.66536 -1.46885 -0 -0 -0.9387 -0.20225 0 0 0 0 0 -0.06996 0.00645 0.04023 0 0.07533 2.29769 -1.0874 0.03603 0.93118 1.41776
PRO_472 -2.92099 0.65713 2.06553 -0.06544 0 0.04115 1.29556 -1.0578 -0 -0 -0.58548 0.61052 0 0 0 0 0 -0.08523 0.06747 0.18215 0 -0.30042 0 -2.4119 -0.13554 1.14764 -1.49566
ALA_473 -2.09192 0.23867 1.79916 -0.02295 0 0 0.74101 -1.06919 -0 -0 0.36561 -0.37942 0 0 0 0 0 -0.08082 0 0 0 -0.40963 0 1.8394 -0.15483 0.40463 1.17971
ASP_474 -3.78188 0.61794 4.55362 -0.12202 0.03051 0.38028 1.93028 -2.14221 -0 -0 -1.64379 -0.23759 0 0 0 0 0 0.00094 0.00129 0 2.79997 -0.37276 0 -2.3716 -0.18248 0.32685 -0.21266
ARG_475 -4.47561 0.42854 4.64979 -0.99904 0.21094 0.69356 2.43642 -2.28339 -0 -0 -2.37841 0.02078 0 0 0 -0.60755 0 -0.06154 0.04081 2.49153 0 -0.21425 0 -1.2888 0.0435 0.40426 -0.88845
THR_476 -4.61624 0.38553 3.51622 -0.10139 0.08818 0.06363 1.44852 -1.98084 -0.01893 -0.16736 -0.51252 -0.84287 0 0 -0.48678 0 0 0.00519 0.0162 0.13296 0 -0.68536 2.26542 -1.0874 -0.06011 0.35189 -2.28608
LEU_477 -8.15014 0.93263 1.78229 -0.63273 0.20463 0.18936 2.26559 -2.04436 -0.02626 -0.13472 -2.27711 0.24983 0 0 0 0 0 0.06545 0.05936 0.60219 0 -0.3601 0 0.18072 -0.07292 0.39619 -6.77009
THR_478 -5.2702 0.35542 4.12742 -0.15769 0.06016 0.05534 1.96803 -2.23648 -0.03293 -0.22804 -1.36867 -0.2495 0 0 -0.94808 0 0 0.14193 0.00047 0.23623 0 -0.19207 2.29754 -1.0874 0.046 0.54453 -1.93796
SER_479 -4.50974 0.59347 3.98842 -0.02623 0 0.04019 2.48042 -2.06395 -0.02226 -0.13925 -2.74748 -1.01906 0 0 0 0 0 -0.02935 0.00489 0.27389 0 0.06557 0.60489 -0.77834 -0.21177 0.65108 -2.84459
ASP_480 -2.03107 0.1917 2.27729 -0.12394 0.03485 0.37779 0.57048 -1.0907 -0 -0 0.15667 -0.51247 0 0 0 0 0 0.08135 0.0006 0 3.09385 -0.49975 0 -2.3716 0.05967 0.58811 0.80283
GLN_481 -5.14012 0.5968 4.24299 -0.22325 0.01508 0.14424 2.37549 -2.08717 -0.02716 -0.17761 -3.11533 -0.63953 0 0 -0.94808 0 0 0.04212 0.04668 0 3.09117 0.08431 0 -0.18838 1.13996 0.64435 -0.12344
LEU_482 -7.62553 1.71183 0.48493 -0.47648 0.3791 0.07759 1.55413 -1.42854 -0.03625 -0.19993 -0.18831 0.35521 0 0 0 0 0 0.01269 0.28328 0.37026 0 -0.22593 0 0.18072 0.52705 1.26957 -2.9746
PRO_483 -6.36114 0.85117 3.63809 -0.18917 0.02406 0.14112 2.08805 -1.58724 -0 -0 -3.07885 -0.1153 0 0 0 0 0 0.11197 0.02024 0.91972 0 -0.8295 0 -2.4119 -0.6464 1.76981 -5.65528
THR_484 -3.89807 0.19394 1.75098 -0.1701 0.06258 0.12812 0.87093 -1.34355 -0 -0 0.01736 -1.91175 0 0 0 0 0 0.17739 0.01357 0.17328 0 0.26415 2.29136 -1.0874 1.07628 1.58957 0.19862
TYR_485 -5.95624 0.67225 2.52812 -0.63451 0.03653 0.37095 1.31336 -1.74704 -0.02852 -0.13311 -0.05007 -0.1513 0 0 0 0 0 0.11252 0.1026 0 2.1411 -0.32449 0.00048 1.2797 1.7552 1.33867 2.62621
LEU_486 -8.91139 1.65512 0.93289 -0.48633 0.24231 0.10676 1.86899 -1.86637 -0.00029 -0.00648 -0.5148 0.15041 0 0 0 0 0 -0.02781 0.04906 0.60521 0 -0.1739 0 0.18072 0.62281 1.03116 -4.54191
PHE_487 -10.1194 2.13529 1.47026 -0.70477 0.17753 0.41645 1.5302 -1.94766 -0.01739 -0.03969 -0.43466 0.05124 0 0 0 0 0 -0.00697 0.00205 0 2.1112 -0.49673 0 1.0402 0.23019 1.24527 -3.35737
PRO_488 -5.90294 0.74603 3.89977 -0.1766 0.0001 0.12522 1.46614 -1.84126 -0 -0 -1.76502 0.08349 0 0 0 0 0 0.09002 0.06192 1.07511 0 -0.97892 0 -2.4119 -0.49695 1.17711 -4.84869
ALA_489 -2.10775 0.34337 1.92617 -0.02495 4e-05 0 0.5528 -1.1295 -0 -0 0.02852 -0.22716 0 0 0 0 0 -0.07404 0 0 0 0.00215 0 1.8394 -0.85801 0.40753 0.67856
ASP_490 -1.80882 0.08866 2.2086 -0.12642 0.02907 0.4037 1.18943 -1.12567 -0.00265 -0.04672 -1.47459 -0.8319 0 0 -0.82906 0 0 -0.01203 0.03895 0 2.16154 -0.2479 0 -2.3716 -0.2851 0.32754 -2.71497
ALA_491 -4.52302 0.68239 3.27657 -0.02863 0.00441 0 2.52975 -2.20452 -0 -0 -2.58918 -0.47505 0 0 0 0 0 0.00384 0 0 0 -0.12473 0 1.8394 0.7778 0.46173 -0.36925
THR_492 -4.14889 0.3548 3.00767 -0.21304 0.09456 0.09027 1.52896 -1.55576 -0.00847 -0.08876 -1.03949 -1.21161 0 0 0 0 0 0.10974 0.16089 0.40197 0 0.06714 2.36993 -1.0874 0.66118 0.44903 -0.05727
HIS_493 -5.74891 0.54449 4.48177 -0.57466 0.00959 0.43031 2.16916 -2.5561 -0.02171 -0.22728 -1.58242 -0.89327 0 0 0 0 0 0.03797 0.47881 0 1.89609 -0.46916 0 -0.45461 0.09014 0.49273 -1.89707
PHE_494 -11.262 1.54522 3.22583 -0.56089 0.41721 0.25003 1.56437 -3.07782 -0.00027 -0.00659 -2.18275 -0.02431 0 0 -0.42194 0 0 0.06755 0.01609 0 3.9424 -0.15089 0 1.0402 -0.00203 1.15232 -4.46828
ILE_495 -8.1996 1.03154 3.82532 -0.54534 0.3444 0.11199 2.33987 -2.71703 -0.00706 -0.03822 -2.13875 0.27621 0 0 0 0 0 -0.06972 0.05935 1.26944 0 -0.52248 0 0.73287 -0.12746 1.34779 -3.02686
ASN_496 -7.05712 0.43802 7.73423 -0.17827 0.01776 0.25359 4.40248 -3.58526 -0.00814 -0.09437 -3.91475 -0.28125 0 0 -1.747 0 0 0.02375 0.01516 0 1.96433 0.23921 0 -0.93687 -0.15073 0.93104 -1.93418
ASP_497 -5.99906 0.55572 8.16773 -0.17176 0.03146 0.61443 3.36698 -3.63515 -0.01604 -0.13464 -3.95351 -1.59852 0 0 -0.41541 0 0 0.02295 0.00062 0 4.27312 0.02827 0 -2.3716 -0.3025 0.79185 -0.74506
LEU_498 -6.11233 0.88106 5.48881 -0.47103 0.17887 0.10995 1.7933 -2.76095 -0 -7e-05 -2.79952 0.19498 0 0 -0.41541 0 0 -0.01021 0.00709 0.29105 0 -0.28802 0 0.18072 -0.40291 0.62578 -3.50883
GLU_499 -6.96231 0.64345 7.54408 -0.19339 0.02684 0.27106 3.62737 -3.38398 -0.00133 -0.02221 -3.73676 -0.52055 0 0 -0.8327 0 0 0.09926 0.0554 0 3.34095 -0.24697 0 -2.7348 -0.3985 0.50587 -2.91923
SER_500 -7.00787 0.33341 6.59127 -0.02294 0 0.02154 3.01121 -3.43619 -0 -0 -2.24714 -0.38212 0 0 0 0 0 0.1042 0.00626 0.5209 0 0.28411 0.60813 -0.77834 -0.28242 0.39345 -2.28253
THR_501 -7.10883 0.92178 5.47662 -0.20479 0.14972 0.07507 3.08202 -3.25659 -0 -0 -2.17002 -0.33926 0 0 0 -0.31647 0 0.03605 0.1148 0.06005 0 0.00914 2.78088 -1.0874 0.01046 0.37413 -1.39266
CYS_502 -6.35735 0.77642 4.4515 -0.12638 0.01121 0.07407 2.22988 -2.40012 -0 -0 -1.76641 -0.65699 0 0 0 0 0 -0.02106 0.05847 0.7406 0 0.26069 0 3.6196 0.42616 0.45645 1.77674
TYR_503 -8.14002 0.63438 3.81986 -0.60973 0.04355 0.26706 2.73636 -2.60593 -0 -0 -2.16238 -0.26761 0 0 0 0 0 -0.03357 0.09999 0 2.62465 0.13079 0.00407 1.2797 0.20922 0.36242 -1.60718
GLY_504 -5.13425 0.72423 4.74092 -4e-05 0 0 2.68294 -2.68312 -0 -0 -2.40479 -0.4154 0 0 0 0 0 -0.14536 0 0 0 0.40458 0 0.83697 -0.04795 0.5195 -0.92177
LEU_505 -8.15411 0.85235 2.34994 -0.68767 0.46949 0.18825 2.21249 -2.39383 -0 -0 -0.7796 0.17875 0 0 0 0 0 -0.00074 0.08702 3.09985 0 -0.10711 0 0.18072 -0.12355 0.68051 -1.94722
LYS_506 -5.64664 0.90858 6.36223 -0.53606 0.0939 0.36219 3.21207 -2.90295 -0.01876 -0.11004 -5.69218 -0.00205 0 0 -0.66268 -0.41873 0 0.01649 0.26357 1.86223 0 -0.14629 0 -1.5107 -0.42889 0.61722 -4.37749
SER_507 -5.0877 0.60476 5.18994 -0.02512 0 0.04296 2.11236 -2.45079 -0.00369 -0.05099 -0.69034 -1.29473 0 0 0 0 0 0.40704 0.08326 0.60078 0 0.09413 0.61773 -0.77834 -0.12385 0.725 -0.0276
LEU_508 -7.05932 0.30255 2.98848 -0.50238 0.20143 0.14155 1.9616 -2.23271 -0 -0 -1.27516 0.03138 0 0 -0.69227 0 0 0.36456 0.07067 0.54423 0 -0.04825 0 0.18072 0.25253 1.0859 -3.68449
ASN_509 -4.17735 0.80296 3.56479 -0.31962 0.03722 0.58123 1.23966 -1.80128 -0.01214 -0.13469 -0.4553 -0.74071 0 0 -0.66268 0 0 0.01023 0.0037 0 1.96286 -0.46896 0 -0.93687 0.32794 1.70712 0.52813
GLU_510 -6.0636 0.57683 5.92135 -0.3768 0.09772 0.59917 2.99174 -2.61099 -0.01947 -0.15206 -3.90655 -0.33457 0 0 -0.54164 0 0 0.00646 0.0189 0 3.7633 0.48572 0 -2.7348 0.9852 1.20893 -0.08515
SER_511 -3.17921 0.20274 3.84052 -0.0275 0 0.04251 1.83885 -1.81894 -0 -0 -0.79417 -1.06815 0 0 0 0 0 -0.03709 4e-05 0.20519 0 -0.00276 0.60486 -0.77834 0.48348 0.35392 -0.13406
GLN_512 -5.43459 0.17974 5.46441 -0.62421 0.25089 1.03801 1.37892 -2.56537 -0.02297 -0.18868 -1.18845 -2.42042 0 0 -0.39338 0 0 -0.04838 0.05909 0 4.15685 -0.15025 0 -0.18838 -0.58345 0.25807 -1.02255
GLN_513 -8.43276 0.48132 7.43834 -0.24938 0.03072 0.21925 4.11124 -3.72594 -0.01928 -0.13769 -3.31328 -0.49938 0 0 -0.69227 0 0 -0.0363 0.10437 0 3.34353 0.04411 0 -0.18838 0.00015 0.46707 -1.05456
LEU_514 -5.71243 0.34621 4.74699 -0.47309 0.20309 0.10484 2.09946 -2.50559 -0 -0 -1.62627 0.25446 0 0 0 0 0 -0.05244 0.06562 0.30265 0 -0.29774 0 0.18072 0.07271 0.60731 -1.68352
SER_515 -2.60917 0.1899 3.8883 -0.03429 0.00076 0.06033 1.62999 -1.79717 -0.01332 -0.10964 -0.64066 -0.96625 0 0 0 0 0 -0.05166 0.07062 0.19721 0 -0.35717 0.75919 -0.77834 -0.46049 0.40037 -0.6215
SER_516 -4.66395 0.65315 4.51136 -0.03407 0.01125 0.02716 2.02197 -2.26764 -0.041 -0.15424 -2.17304 -0.00802 0 0 -0.39338 -0.34494 0 -0.05644 1e-05 0.58456 0 0.00854 1.72039 -0.77834 -0.34068 0.55529 -1.16206
PHE_517 -2.57804 0.33173 2.36686 -0.61146 0.04614 0.38597 0.87217 -1.36479 -0 -0 -1.33842 -0.16708 0 0 0 0 0 -0.02737 0.04534 0 1.81577 0.31121 0 1.0402 0.1599 0.60602 1.89414
PHE_518 -8.45843 0.82135 3.59108 -0.61261 0.10234 0.31263 2.86892 -2.61063 -0.03978 -0.14478 -1.41982 0.43225 0 0 0 0 0 0.02456 9e-05 0 2.58105 -0.29167 0 1.0402 0.23356 0.46766 -1.10202
LYS_519 -4.07599 0.65397 3.24468 -0.49275 0.15473 0.28894 1.05818 -1.46957 -0 -0 0.2279 0.33722 0 0 0 0 0 0.06185 0.03606 1.94437 0 0.25072 0 -1.5107 0.15224 1.2919 2.15373
PRO_520 -5.21797 0.88147 3.24586 -0.12255 7e-05 0.08714 1.4017 -1.53949 -0 -0 -1.08435 0.29494 0 0 -0.42795 0 0 -0.03583 0.04143 0.18804 0 -1.18809 0 -2.4119 -0.14426 1.20204 -4.82968
LEU_521 -6.19756 0.48218 3.82724 -0.70741 0.23607 0.3079 2.13841 -2.18127 -0 -0 -0.82442 0.07773 0 0 -0.54164 0 0 -0.04781 0.03176 0.73232 0 -0.11941 0 0.18072 -0.18314 0.35233 -2.436
TRP_522 -6.72459 0.8857 5.0771 -0.94141 0.10604 0.41492 1.76057 -2.34298 -0.01805 -0.13847 -0.64003 -0.43948 0 0 0 0 0 0.07191 0.02101 0 1.85995 0.26731 0 1.6906 1.49193 0.41 2.81202
SER_523 -1.39987 0.02053 1.42046 -0.03203 0.01155 0.02932 0.21258 -0.68069 -0.01214 -0.13469 -0.15804 -0.32637 0 0 0 0 0 0.05245 0.01484 0.34445 0 0.3944 0.61733 -0.77834 2.19165 0.7882 2.57559
THR_524 -3.64148 0.61871 3.61663 -0.16781 0.07395 0.05892 1.83743 -1.76788 -0.01876 -0.11004 -3.69678 -0.82486 0 0 -0.19524 -0.5829 0 0.01423 0.10785 0.57371 0 -0.69386 2.3717 -1.0874 1.23301 1.04668 -1.2342
SER_525 -2.27133 0.25199 2.66824 -0.0357 0.00166 0.06568 1.22878 -1.29636 -0.01968 -0.20788 -2.5764 -0.86031 0 0 -0.19524 0 0 -0.07407 0.01715 0.3759 0 0.39582 0.61519 -0.77834 0.67491 0.69377 -1.32624
ASP_526 -4.41689 0.51787 5.98541 -0.25031 0.12356 0.93518 2.4155 -2.64874 -0.01568 -0.13532 -3.54006 -1.16939 0 0 0 -0.41873 0 -0.03342 0.00171 0 2.07442 -0.39456 0 -2.3716 0.36035 0.55752 -2.42318
THR_527 -5.58165 0.92955 3.47912 -0.22644 0.18649 0.08519 2.57407 -2.16806 -0.00324 -0.01907 -2.91912 -0.35892 0 0 -0.65379 0 0 0.26057 0.15732 0.3786 0 0.22368 4.16446 -1.0874 0.27193 0.64201 0.33529
VAL_528 -7.52109 1.95989 0.87788 -0.21242 0.08817 0.03769 1.23416 -1.44501 -0 -0 -1.41064 -0.15876 0 0 -0.65379 0 0 0.04027 0.00084 1.45802 0 -0.20433 0 1.9342 0.13814 1.79996 -2.03682
MET_529 -6.46438 0.92439 1.82798 -0.5203 0.1731 0.26512 1.12721 -1.29439 -0.021 -0.15374 -0.96687 -0.35117 0 0 0 0 0 0.03166 0.44319 2.96775 0 0.05965 0 0.60916 1.48359 3.30664 3.4476
PRO_530 -5.23499 1.68219 2.23759 -0.19342 0.18449 0.13592 0.04457 -0.88637 -0.00159 -0.02674 -0.43331 0.0542 0 0 0 0 0 0.31542 0.05994 0.15343 0 -0.83768 0 -2.4119 1.92967 2.36577 -0.8628
MET_531 -6.86094 0.94972 2.18528 -0.44255 0.16226 0.0874 1.21739 -1.57127 -0.021 -0.15374 -0.25197 0.01381 0 0 0 0 0 0.16847 0.10063 1.44775 0 -0.01699 0 0.60916 0.37899 0.77772 -1.21985
GLU_532 -6.0373 0.76171 5.17022 -0.42251 0.05665 0.83635 1.92447 -2.51821 -0.04141 -0.22239 -2.43458 -0.43707 0 0 0 0 0 -0.0478 0.23851 0 2.85618 -0.04576 0 -2.7348 -0.30599 0.92032 -2.48339
PHE_533 -9.76761 2.00506 1.77672 -0.90111 0.07279 0.47417 2.11299 -2.43267 -0.02953 -0.12439 -0.50634 0.10539 0 0 0 0 0 0.02325 0.11182 0 3.12002 0.41989 0 1.0402 -0.1214 1.05518 -1.56556
GLY_534 -4.00557 0.69066 4.25928 -4e-05 0 0 2.46256 -2.19683 -0 -0 -1.75212 -0.4401 0 0 0 0 0 -0.16058 0 0 0 0.43216 0 0.83697 0.22629 0.48679 0.83948
HIS_D_535 -7.14211 0.92664 6.69559 -0.40134 0.01804 0.50723 2.68264 -3.09818 -0.01162 -0.09066 -3.21798 -0.36988 0 0 -0.19088 -0.75802 0 0.23843 0.00151 0 1.69308 -0.19999 0 -0.45461 -0.12228 0.38597 -2.90844
ALA_536 -6.63724 0.8011 3.16167 -0.02144 0 0 2.49047 -2.71306 -0.00828 -0.07241 -2.59138 -0.17039 0 0 0 0 0 0.14093 0 0 0 -0.01907 0 1.8394 -0.35965 0.63961 -3.51975
LEU_537 -8.4965 1.05657 3.94904 -0.48917 0.32233 0.08679 1.88995 -2.83023 -0.00923 -0.05862 -0.93782 0.31551 0 0 -0.85916 0 0 -0.01101 0.06824 0.42836 0 -0.3163 0 0.18072 -0.34205 0.83355 -5.21904
TYR_538 -9.41921 1.01728 4.84139 -0.97314 0.09791 0.21896 2.13639 -2.96569 -0.04118 -0.34165 -2.71625 -0.34476 0 0 -0.45134 -0.19836 0 -0.04995 0.23363 0 2.0452 0.05177 0.00034 1.2797 -0.48836 0.87756 -5.18978
SER_539 -5.13702 0.71255 4.68329 -0.03028 0.00232 0.0259 1.30345 -2.28869 -0.01517 -0.1291 -0.57775 0.20595 0 0 -0.42201 0 0 0.0391 0.04824 0.61313 0 0.51075 0.65554 -0.77834 0.40114 1.27101 1.09401
PRO_540 -3.91637 0.73941 2.01026 -0.17574 0.00129 0.11653 0.8249 -0.8184 -0 -0 -0.24963 0.22743 0 0 0 0 0 0.0187 0.00176 0.33666 0 -0.83195 0 -2.4119 0.64613 1.82205 -1.65884
ALA_541 -3.83598 0.34474 2.41994 -0.02268 0 0 1.09484 -1.50321 -0.03467 -0.19639 -0.9797 -0.08495 0 0 -1.02957 0 0 0.08045 0 0 0 -0.08313 0 1.8394 0.00047 1.50821 -0.48223
THR_542 -3.65326 0.53942 2.06422 -0.11872 0.08405 0.05211 0.5046 -1.30861 -0.03353 -0.27071 -0.70144 -1.57856 0 0 0 0 0 0.0219 0.00074 1.28381 0 0.04697 2.28386 -1.0874 0.55464 1.30609 -0.00982
ASP_543 -4.87191 0.63493 6.28179 -0.20812 0.06336 0.64878 3.50159 -2.57803 -1e-05 -6e-05 -4.68508 -1.28073 0 0 -0.70122 0 0 -0.03285 0.01556 0 2.59579 -0.57566 0 -2.3716 0.23702 1.5359 -1.79054
PRO_544 -3.76251 0.56656 3.38214 -0.06949 0 0.04325 1.90554 -1.47042 -0 -0 -1.06515 0.60204 0 0 0 0 0 -0.16646 0.0493 0.1998 0 -0.77297 0 -2.4119 -0.06863 0.90983 -2.12906
SER_545 -3.11555 0.28801 4.30047 -0.02745 0 0.06322 1.76661 -1.86874 -0.00671 -0.08305 -2.30664 -0.59198 0 0 -0.70122 0 0 -0.01596 0.00123 0.5926 0 0.35668 0.60016 -0.77834 0.39324 0.40016 -0.73326
LYS_546 -6.23605 0.65594 7.80044 -0.28094 0.02096 0.11032 3.44498 -3.34261 -0.0373 -0.14784 -4.65879 -0.07193 0 0 0 0 0 -0.03934 0.03373 1.87079 0 -0.0844 0 -1.5107 0.10753 0.7537 -1.61151
LYS_547 -7.03811 0.43304 7.92191 -0.43401 0.11533 0.15834 3.37754 -3.47132 -0.03876 -0.20342 -5.56893 0.04196 0 0 0 -0.89241 0 0.00822 0.22054 2.58474 0 -0.03892 0 -1.5107 -0.32038 0.80152 -3.85382
ASP_548 -4.63375 0.35211 6.36398 -0.20907 0.00075 0.67653 2.50964 -2.77466 -0.00694 -0.08758 -3.34977 -0.20807 0 0 0 0 0 0.00421 0.00544 0 2.90901 0.27854 0 -2.3716 0.00435 0.40702 -0.12986
GLU_549 -5.26374 0.28679 6.2499 -0.33479 0.0858 0.38881 2.53033 -2.82376 -0.02338 -0.15666 -2.4889 -0.58147 0 0 0 0 0 -0.02587 0.00718 0 3.1566 -0.0855 0 -2.7348 0.11701 0.21523 -1.48122
GLU_550 -7.5803 0.41905 9.61722 -0.21687 0.03561 0.31533 4.49215 -4.1808 -0.00032 -0.00763 -6.73097 -0.6117 0 0 -1.02957 -0.36985 0 0.02099 0.04811 0 3.22932 -0.27015 0 -2.7348 -0.39285 0.21246 -5.73555
ASP_551 -4.6602 0.30283 6.66794 -0.22282 0.0017 0.72613 3.83927 -3.15238 -0.00445 -0.02753 -5.98279 -0.02442 0 0 0 -0.84905 0 0.02104 0.02435 0 3.27107 0.15349 0 -2.3716 -0.33556 0.25412 -2.36887
ARG_552 -6.51098 0.27966 7.36616 -0.73928 0.1103 0.41175 3.42832 -3.3529 -0.00022 -0.00448 -4.0811 0.20296 0 0 0 -0.64509 0 0.18974 0.06964 2.94537 0 -0.11842 0 -1.2888 -0.27146 0.37964 -1.62919
LEU_553 -10.0914 1.53456 2.94872 -0.71511 0.25432 0.28485 2.59712 -3.01479 -0 -0 -1.97257 0.14474 0 0 0 0 0 -0.00843 0.19606 0.76982 0 -0.18729 0 0.18072 -0.13174 0.48312 -6.72733
ALA_554 -5.03952 0.18006 4.30637 -0.02221 0 0 2.76229 -2.57 -0 -0 -2.43994 -0.37161 0 0 0 0 0 -0.01934 0 0 0 -0.3033 0 1.8394 -0.19957 0.32918 -1.5482
ALA_555 -4.42455 0.27499 4.81429 -0.02175 0 0 2.68229 -2.58354 -0 -0 -2.74121 -0.34835 0 0 0 0 0 0.03907 0 0 0 -0.13785 0 1.8394 -0.38152 0.19607 -0.79266
TYR_556 -9.11191 0.98716 5.51017 -0.96727 0.06984 0.38533 3.55574 -3.36619 -0.00351 -0.04913 -2.5873 -0.29587 0 0 0 -0.68938 0 -0.00088 0.02317 0 1.77913 -0.35943 0.01888 1.2797 -0.08217 0.32633 -3.5776
LEU_557 -10.345 1.50019 4.15473 -0.54522 0.25181 0.1168 3.14966 -3.352 -0.00287 -0.00974 -2.85142 0.14588 0 0 0 0 0 0.03316 0.14884 3.36285 0 -0.25761 0 0.18072 -0.11347 0.64458 -3.78815
SER_558 -5.9506 0.46247 7.03961 -0.02571 0 0.06094 3.61248 -3.46074 -0.02425 -0.1619 -4.33465 -0.67823 0 0 0 0 0 -0.00947 0.01213 0.61268 0 0.35284 0.74289 -0.77834 0.01849 0.54462 -1.96472
LYS_559 -4.39406 0.21874 4.62293 -0.31157 0.03016 0.14431 1.64864 -2.26694 -0 -0 -1.43393 0.01991 0 0 0 0 0 -0.06099 0.0221 1.70172 0 -0.04054 0 -1.5107 -0.09378 0.4021 -1.3019
THR_560 -3.82948 0.20009 3.48588 -0.11974 0.09282 0.05966 1.81892 -1.88931 -0.00757 -0.08297 -0.75295 -1.26351 0 0 0 0 0 0.00383 0.02772 0.24091 0 -0.41724 2.26847 -1.0874 -0.35443 0.6179 -0.98838
LEU_561 -6.68689 0.57379 2.79923 -0.46748 0.10605 0.10532 1.74706 -2.03969 -0.00782 -0.08533 -1.02478 0.19409 0 0 0 0 0 0.00358 0.02013 0.4469 0 -0.27113 0 0.18072 0.00926 0.67713 -3.71985
TYR_562 -8.19442 0.77644 4.9831 -0.732 0.13374 0.4525 2.82735 -2.72845 -0.03632 -0.1486 -3.26375 -0.13121 0 0 0 -0.73458 0 -0.04662 0.05932 0 2.24621 -0.24796 0.00163 1.2797 0.11119 0.83445 -2.55826
SER_563 -2.51674 0.15811 3.06984 -0.02963 0.02434 0.02991 1.20369 -1.47891 -0 -0 -0.33915 -0.05083 0 0 0 0 0 -0.07244 1e-05 0.05537 0 0.16456 0.60021 -0.77834 0.11466 0.54763 0.70228
GLY_564 -2.34899 0.23399 2.78604 -5e-05 0 0 0.81835 -1.39301 -0.03413 -0.14235 -0.83018 -0.38961 0 0 0 0 0 -0.12681 0 0 0 -1.41667 0 0.83697 -0.44346 0.25544 -2.19445
LYS_565 -3.38157 0.19534 3.37293 -0.32902 0.05005 0.18432 1.12558 -1.55123 -6e-05 -0.00164 -0.69714 -0.15522 0 0 0 0 0 0.05881 0.00364 1.77313 0 -0.13962 0 -1.5107 -0.70344 0.6367 -1.06915
HIS_D_566 -6.40901 0.71352 4.01655 -0.36487 0.00608 0.43466 0.94413 -2.0844 -0.02604 -0.20131 -0.85621 -0.15394 0 0 -0.46032 0 0 -0.00223 0.00662 0 1.89543 -0.22454 0 -0.45461 -0.23336 0.70354 -2.7503
ALA_567 -4.03718 0.55806 1.85481 -0.02249 0 0 0.80082 -1.37591 -0.00571 -0.02908 -0.20291 -0.1502 0 0 0 0 0 0.03597 0 0 0 -0.10891 0 1.8394 -0.31469 0.33393 -0.8241
ILE_568 -7.02496 0.5959 1.55317 -0.63292 0.57398 0.12009 1.57685 -1.88198 -0.00892 -0.10588 -1.64666 0.40158 0 0 0 0 0 -0.06033 0.04627 0.88845 0 -0.6315 0 0.73287 -0.51474 0.56119 -5.45755
GLU_569 -9.48824 1.08952 10.6119 -0.20988 0.03036 0.29804 4.09719 -4.44824 -0.0027 -0.00788 -4.86115 -0.42859 0 0 -0.85395 -0.75802 0 -0.00665 0.02804 0 3.06328 -0.03889 0 -2.7348 -0.40814 0.73426 -4.29452
TYR_570 -10.591 1.00379 5.58894 -0.56824 0.02764 0.24642 4.15449 -3.80142 -0.01546 -0.18021 -3.95188 -0.27118 0 0 0 0 0 0.03129 0.00378 0 2.90827 -0.07539 0.00197 1.2797 -0.21155 1.04521 -3.37482
GLU_571 -5.78189 0.60846 6.48245 -0.59136 0.15507 1.07306 2.00076 -2.86938 -0.00592 -0.06227 -2.25662 -0.71796 0 0 -0.47483 0 0 -0.14468 0.04115 0 4.20602 -0.27224 0 -2.7348 -0.28701 1.09761 -0.53436
ASP_572 -6.97291 0.87011 7.33021 -0.11489 0.01197 0.35697 3.21798 -3.41946 -0.00533 -0.02809 -4.77331 -0.46898 0 0 -0.85395 -0.73458 0 0.20313 0.06132 0 2.76979 -0.17271 0 -2.3716 -0.46196 0.46077 -5.0955
ILE_573 -8.81758 1.1706 2.25254 -0.47105 0.28847 0.08911 2.51413 -2.51315 -0 -0 -1.47986 -0.09854 0 0 0 0 0 0.05938 0.03754 0.75752 0 -0.40889 0 0.73287 -0.08136 0.5056 -5.46269
VAL_574 -7.05368 0.67951 2.40242 -0.32544 0.61484 0.08111 1.06642 -2.27967 -0 -0 -0.57729 -0.7273 0 0 0 0 0 0.06264 0.05449 0.12609 0 0.87291 0 1.9342 0.70704 0.55586 -1.80585
SER_575 -5.19937 0.26099 6.86962 -0.02663 0 0.05756 3.43856 -3.15857 -0 -0 -3.32316 -0.73248 0 0 -0.959 0 0 0.03999 0.01491 0.05776 0 -0.53014 1.71461 -0.77834 0.5301 0.74628 -0.97732
GLY_576 -2.12659 0.23612 2.69747 -5e-05 0 0 1.36048 -1.34308 -0 -0 -0.62063 -0.39034 0 0 0 0 0 -0.02317 0 0 0 0.02345 0 0.83697 0.67652 0.57041 1.89758
ARG_577 -3.81254 0.23193 3.75369 -0.56341 0.13382 0.37171 1.57228 -1.962 -0.0112 -0.11568 -1.02057 0.04825 0 0 0 0 0 -0.05095 0.10962 2.80083 0 -0.15206 0 -1.2888 0.41301 0.27072 0.72865
GLY_578 -5.74511 0.73938 5.47216 -5e-05 0 0 3.15167 -3.15591 -0 -0 -2.36842 -0.38843 0 0 -0.48417 0 0 -0.09316 0 0 0 0.15511 0 0.83697 0.32634 0.37155 -1.18206
VAL_579 -8.37029 0.90502 4.43949 -0.36698 0.20324 0.09171 3.3954 -3.32162 -0 -0 -2.56407 -0.23599 0 0 0 0 0 0.08721 0.07308 0.77918 0 0.1605 0 1.9342 0.44282 0.6383 -1.70879
LEU_580 -7.13857 0.72025 5.99874 -0.68539 0.22021 0.26064 3.27051 -3.1926 -0 -0 -1.6088 0.10158 0 0 0 0 0 0.09533 0.0044 0.88593 0 -0.22727 0 0.18072 -0.21064 0.68823 -0.6367
ALA_581 -5.75842 0.30009 3.9719 -0.02123 0 0 2.82739 -2.71624 -0.01046 -0.12945 -2.5326 -0.38782 0 0 0 0 0 0.1476 0 0 0 -0.36729 0 1.8394 -0.38513 0.3454 -2.87686
VAL_582 -9.58626 1.22319 3.37467 -0.30628 0.25292 0.07051 3.52136 -3.27334 -0.00284 -0.01826 -2.6435 -0.09132 0 0 0 0 0 -0.03677 0.01716 0.05825 0 -0.34176 0 1.9342 -0.34692 0.47074 -5.72425
TYR_583 -12.3062 2.22221 5.65467 -0.62514 0.0452 0.25374 4.45831 -4.17534 -0.01348 -0.16031 -3.77826 -0.28254 0 0 0 0 0 -0.00898 0.22649 0 2.99175 -0.1456 0.00233 1.2797 -0.10479 0.62532 -3.84088
GLN_584 -6.34008 0.45677 6.06707 -0.27672 0.04599 0.21332 3.11012 -3.03781 -0.01046 -0.12945 -2.84496 -0.51901 0 0 0 -0.68938 0 0.16197 0.00602 0 2.87831 -0.05806 0 -0.18838 -0.18294 0.52863 -0.80904
TRP_585 -13.102 1.66177 6.61081 -1.32484 0.12176 0.63653 3.40657 -4.32373 -0 -0 -1.79149 -0.46013 0 0 0 0 0 -0.00216 0.3661 0 2.40964 -0.29675 0 1.6906 -0.05739 0.59143 -3.86326
ILE_586 -10.6683 1.87915 4.74243 -0.57062 0.56045 0.12331 3.59727 -3.54706 -0.01987 -0.16378 -2.86976 0.44929 0 0 0 0 0 -0.02661 0.01153 0.97168 0 0.07605 0 0.73287 -0.02484 1.05674 -3.69009
THR_587 -7.00694 0.80821 5.6852 -0.12023 0.02311 0.05224 2.77389 -3.25334 -0.02871 -0.1949 -1.63671 -0.16306 0 0 0 0 0 0.86907 0.05536 0.15929 0 -0.02989 4.09289 -1.0874 -0.26883 1.1598 1.88904
ALA_588 -3.05189 0.22803 3.09984 -0.02107 0 0 1.64356 -1.83227 -0 -0 -0.6406 -0.38941 0 0 0 0 0 0.11914 0 0 0 -0.25267 0 1.8394 -0.44897 0.64093 0.93402
GLU_589 -4.52002 0.28771 6.42591 -0.18382 0.01573 0.23104 2.79668 -2.73949 -0.03322 -0.30351 -3.84847 -0.5004 0 0 0 -0.64509 0 0.1712 0.011 0 3.164 -0.09533 0 -2.7348 -0.14472 0.36772 -2.27788
HIS_D_590 -6.9742 0.5008 7.07654 -0.36466 0.04305 0.42596 3.36969 -3.37417 -0 -0 -3.46834 -0.48941 0 0 0 -0.64156 0 0.03641 0.27493 0 2.18339 -0.20526 0 -0.45461 0.3339 0.71245 -1.01507
LYS_591 -2.57137 0.28938 3.67209 -0.41149 0.05444 0.22365 1.41324 -1.67247 -0 -0 -0.61966 0.00996 0 0 0 0 0 -0.01959 0.00873 1.36618 0 -0.02932 0 -1.5107 0.04034 0.65529 0.8987
GLU_592 -3.09795 0.34796 4.37287 -0.54931 0.1614 1.46579 1.03169 -1.85434 -0.01336 -0.13973 -1.44627 -2.85377 0 0 0 -0.64156 0 -0.06085 0.00448 0 3.39048 -0.21437 0 -2.7348 -0.49199 0.28763 -3.036
ALA_593 -3.99165 0.37474 1.58013 -0.02459 2e-05 0 1.58423 -1.52622 -0.01872 -0.12087 -0.63953 -0.28558 0 0 0 0 0 -0.01079 0 0 0 0.16069 0 1.8394 -0.2274 0.24185 -1.06427
ALA_594 -3.05629 0.57046 1.68429 -0.02131 0 0 1.37649 -1.3585 -0.00935 -0.08662 -1.08042 -0.1447 0 0 0 0 0 0.01405 0 0 0 -0.00972 0 1.8394 -0.02535 0.1819 -0.12566
LYS_595 -1.1887 0.02527 0.94804 -0.32885 0.0368 0.19183 0.07128 -0.5155 -0 -0 0.07265 -0.17459 0 0 0 0 0 -0.01939 0.00346 1.45768 0 0.24512 0 -1.5107 0.33304 0.28915 -0.06342
TYR_596 -5.63173 0.86492 2.1833 -0.56164 0.02035 0.2651 1.48696 -1.79 -0.0022 -0.03084 -1.46186 -0.04769 0 0 0 0 0 0.0062 0.07206 0 2.24906 -0.03786 0.00025 1.2797 0.2314 0.40237 -0.50213
GLU_597 -3.28688 0.20071 3.26637 -0.26577 0.03744 0.31553 1.68531 -1.56485 -0.01573 -0.17409 -1.51742 -0.23539 0 0 0 0 0 0.12138 0.0314 0 2.9899 -0.00725 0 -2.7348 -0.34165 0.259 -1.23679
SER_598 -5.40583 0.66376 3.98512 -0.02799 0 0.04294 2.1658 -2.17802 -0.03183 -0.25803 -0.74077 -1.078 0 0 0 0 0 -0.08567 0.00126 0.22345 0 0.01123 0.60128 -0.77834 -0.43501 0.44924 -2.87542
ALA_599 -2.68286 0.26338 2.84641 -0.02198 0 0 1.12634 -1.44667 -0 -0 -0.5297 -0.37707 0 0 0 0 0 -0.04829 0 0 0 -0.36452 0 1.8394 -0.59262 0.53005 0.54187
GLU_600 -3.78568 0.22763 4.79981 -0.20402 0.0315 0.2921 2.26525 -2.18197 -0.00435 -0.06805 -2.66119 -0.56648 0 0 0 0 0 -0.04679 0.0047 0 3.09166 -0.17592 0 -2.7348 -0.29602 0.26979 -1.74282
GLU_601 -8.63997 0.97097 7.64509 -0.51777 0.18311 1.10546 3.01473 -3.69163 -0.01213 -0.12512 -2.41364 -0.49651 0 0 0 0 0 0.25374 0.20665 0 3.11711 -0.32927 0 -2.7348 -0.20381 0.39157 -2.27621
VAL_602 -7.07365 0.6908 3.90289 -0.31054 0.1741 0.0693 3.23379 -2.92886 -0 -0 -2.41451 -0.14429 0 0 0 0 0 0.06005 0.07217 0.06912 0 -0.34537 0 1.9342 -0.23141 0.48448 -2.75774
SER_603 -4.15636 0.22886 4.55296 -0.0281 0 0.06521 2.42744 -2.37823 -0.01835 -0.09772 -1.83888 -0.55183 0 0 0 0 0 0.01109 0.00128 0.85695 0 0.31663 0.60015 -0.77834 -0.00941 0.30399 -0.49265
THR_604 -6.40009 0.82358 5.75157 -0.19241 0.07226 0.06456 3.11126 -2.91607 -0 -0 -3.00238 0.00978 0 0 0 0 0 0.01672 7e-05 0.05719 0 0.00427 2.3191 -1.0874 0.10892 0.35857 -0.90051
ALA_605 -5.72982 0.57281 2.41124 -0.02194 0 0 1.72086 -2.4305 -0.0081 -0.10388 -1.23129 -0.35313 0 0 0 0 0 0.00301 0 0 0 -0.23552 0 1.8394 -0.09633 0.40753 -3.25567
ALA_606 -5.02934 0.24762 2.29971 -0.02197 0 0 1.77292 -2.0557 -0.00224 -0.03993 -1.29861 -0.33146 0 0 0 0 0 0.01586 0 0 0 -0.13758 0 1.8394 -0.34406 0.43449 -2.65089
PHE_607 -4.02459 0.28416 2.93901 -0.67769 0.06285 0.39662 1.94691 -1.71724 -0 -9e-05 -2.32217 0.15791 0 0 0 0 0 -0.04741 0.00089 0 2.00071 -0.21385 0 1.0402 -0.26033 0.99187 0.55777
ARG_608 -6.45406 0.82413 6.23405 -0.97628 0.37525 0.57889 2.31876 -2.76303 -0.01979 -0.14028 -3.05863 0.28429 0 0 -0.46317 0 0 0.22003 0.93998 2.43724 0 0.11805 0 -1.2888 0.37781 1.24853 0.79296
GLU_609 -2.25871 0.12401 3.68728 -0.45517 0.0713 0.92217 1.84339 -1.45784 -0.00224 -0.03993 -2.09296 -0.53504 0 0 0 -0.60384 0 0.45458 0.0625 0 3.32593 -0.34557 0 -2.7348 0.14928 0.76256 0.87691
ASP_610 -2.94045 0.52095 3.8131 -0.2045 0.03482 0.65517 1.3841 -1.61764 -0 -9e-05 -0.96889 -1.14709 0 0 -0.46317 0 0 1.23937 0.015 0 1.93955 -0.8023 0 -2.3716 -0.36749 1.3256 0.04445
PRO_611 -2.93537 0.42809 2.02502 -0.17616 0.00033 0.11947 0.52916 -0.82156 -0 -0 -0.14226 0.11069 0 0 0 0 0 -0.04935 0.03287 1.11302 0 -1.06858 0 -2.4119 -0.45786 1.72401 -1.98038
CYS_612 -5.15067 0.4965 3.43412 -0.13827 0.09013 0.08165 2.07678 -1.7461 -0.03835 -0.22353 -1.30742 -1.32556 0 0 0 0 0 0.60638 0.03209 0.6986 0 -0.22962 0 3.6196 -0.35527 1.21881 1.83987
PRO_613 -3.38891 0.48035 2.8116 -0.06959 0 0.04318 1.27958 -1.2782 -0 -0 -1.50453 0.60414 0 0 0 0 0 -0.1401 0.01306 0.14533 0 -0.61563 0 -2.4119 0.34646 1.21523 -2.4699
PHE_614 -8.60987 1.00409 2.5111 -1.02828 0.16396 0.35511 1.82191 -2.43396 -0 -0 -0.64137 -0.54546 0 0 0 0 0 -0.03768 0.1748 0 3.46668 0.01285 0 1.0402 0.24314 0.83475 -1.66802
ALA_615 -6.65403 0.77743 3.08624 -0.02044 0 0 2.76726 -2.77495 -0.01855 -0.08324 -1.80364 -0.39059 0 0 0 0 0 -0.03161 0 0 0 -0.05465 0 1.8394 -0.12675 0.513 -2.9751
THR_616 -5.96934 0.45922 4.8023 -0.19817 0.11706 0.07203 2.52882 -2.73314 -0.00786 -0.10069 -2.15072 -0.19516 0 0 0 0 0 -0.00925 7e-05 0.05512 0 -0.02323 2.43569 -1.0874 0.03241 0.42297 -1.54928
LYS_617 -7.35301 0.50539 7.48599 -0.40889 0.05872 0.22652 3.25482 -3.40105 -0 -0 -4.28866 -0.13638 0 0 0 0 0 -0.01246 0.04277 1.90766 0 0.05989 0 -1.5107 0.07616 0.43221 -3.06102
ALA_618 -6.86941 1.18205 2.89931 -0.02384 0 0 2.39345 -2.68123 -0 -0 -1.80482 -0.35566 0 0 0 0 0 -0.03741 0 0 0 -0.15785 0 1.8394 -0.20855 0.72199 -3.10258
LEU_619 -9.7394 0.98201 3.01318 -0.67424 0.26592 0.26245 2.76068 -2.90201 -0 -0 -1.97767 0.04098 0 0 0 0 0 0.06372 0.0442 1.20878 0 -0.30153 0 0.18072 -0.31465 0.75616 -6.3307
LEU_620 -9.11959 0.70944 6.7053 -0.68635 0.27288 0.24138 3.11096 -3.68406 -0.0038 -0.02509 -2.90962 0.13734 0 0 0 0 0 0.19233 0.02645 1.0321 0 -0.27429 0 0.18072 -0.29526 0.71804 -3.67112
ILE_621 -8.37406 1.13923 4.41034 -0.64974 0.49511 0.14497 2.8746 -2.90808 -0 -0 -2.54211 0.30087 0 0 0 0 0 0.03808 0.15041 0.57297 0 -0.35414 0 0.73287 -0.13046 0.80974 -3.28941
HIS_622 -9.32804 0.73988 6.8664 -0.60825 0.046 0.65023 3.47633 -3.91667 -0 -0 -2.5821 -0.74266 0 0 0 0 0 -0.00557 0.00618 0 2.48547 -0.33215 0 -0.45461 0.27827 0.67592 -2.74537
TYR_623 -12.5339 2.00182 5.49782 -0.59559 0.60532 0.26728 3.96387 -3.7577 -0.01737 -0.10513 -2.3651 -0.33016 0 0 0 0 0 -0.003 0.04737 0 4.41623 -0.03131 0.07097 1.2797 0.16826 0.71516 -0.70549
ARG_624 -7.96373 0.34054 7.84416 -0.40437 0.0443 0.18826 3.4126 -3.39993 -0.02338 -0.15666 -4.30256 0.32753 0 0 0 -0.78274 0 0.00417 0.00978 2.09358 0 -0.04516 0 -1.2888 -0.24634 0.76701 -3.58173
PHE_625 -10.6878 1.51329 3.45469 -0.54764 0.14209 0.24186 3.06755 -3.09183 -0.0038 -0.02509 -2.45156 -0.00242 0 0 0 0 0 0.13469 0.08593 0 3.51305 0.12967 0 1.0402 -0.24822 0.66829 -3.06709
LEU_626 -8.58299 0.79995 3.92037 -0.67091 0.12148 0.25413 3.26427 -3.01614 -0 -0 -2.25301 0.05889 0 0 0 0 0 -0.00231 0.16399 0.84365 0 -0.20312 0 0.18072 -0.10033 0.6236 -4.59777
MET_627 -10.0453 1.76637 5.01734 -0.70439 0.22065 0.40245 2.83428 -2.94672 -0 -0 -2.48823 -0.24348 0 0 0 0 0 0.2138 0.18257 1.90809 0 -0.11977 0 0.60916 -0.11758 0.6358 -2.87504
ARG_628 -9.88443 0.79728 11.3571 -0.45899 0.08867 0.23814 4.96683 -4.87776 -0.00313 -0.02041 -5.14361 0.38651 0 0 0 -0.99444 0 0.17967 0.12258 2.051 0 -0.18444 0 -1.2888 -0.38548 0.86717 -2.18657
VAL_629 -8.05552 1.36301 3.47848 -0.30194 0.2589 0.06783 3.02678 -2.83539 -0.00403 -0.07625 -2.14586 -0.01646 0 0 0 0 0 -0.06168 0.05531 0.02956 0 -0.34438 0 1.9342 -0.25302 1.18791 -2.69254
ALA_630 -6.90562 0.55042 3.82928 -0.02314 0 0 2.874 -2.74903 -0 -0 -2.32551 -0.37391 0 0 0 0 0 0.03769 0 0 0 -0.37226 0 1.8394 -0.29679 0.83907 -3.07639
LYS_631 -10.0839 1.03035 9.58612 -0.48913 0.10291 0.19129 4.75009 -4.32379 -0 -0 -4.61373 0.0255 0 0 -0.56213 0 0 0.00874 0.18475 2.57034 0 0.12429 0 -1.5107 -0.14555 0.55825 -2.59631
ASN_632 -7.57004 0.39791 5.9342 -0.1737 0.04023 0.26001 3.52188 -3.36032 -0 -0 -3.19885 -0.29868 0 0 -0.86398 0 0 0.04313 0.00929 0 1.43241 0.39418 0 -0.93687 0.21115 0.57587 -3.58217
LEU_633 -9.10229 0.95642 3.38102 -0.52092 0.27432 0.132 2.44484 -2.67845 -0 -0 -2.1426 0.24226 0 0 0 0 0 -0.01036 0.07136 0.43629 0 -0.24861 0 0.18072 -0.03595 0.59588 -6.02406
CYS_634 -8.12996 0.66638 4.54274 -0.07574 0 0.03906 3.00315 -2.7151 -0 -0 -3.19075 -0.01289 0 0 0 0 0 0.00788 0.06804 0.65046 0 0.30803 0 3.6196 -0.19334 0.74347 -0.66897
VAL_635 -7.75874 0.9821 3.74637 -0.25462 0.09306 0.04091 2.30379 -2.86474 -0.0248 -0.11363 -0.47786 0.29915 0 0 0 0 0 -0.04548 0.04824 1.08187 0 -0.30453 0 1.9342 -0.14139 0.87191 -0.58419
GLY_636 -5.04231 0.80403 3.81382 -4e-05 0 0 1.70292 -2.26519 -0.00991 -0.03817 -1.09077 -0.40783 0 0 0 0 0 -0.0396 0 0 0 0.55138 0 0.83697 0.22912 0.79235 -0.16326
LEU_637 -5.4686 0.43003 2.61964 -0.47701 0.16004 0.12632 1.38201 -1.86765 -0.00725 -0.09162 -1.22993 0.17971 0 0 0 0 0 -0.03662 0.08164 0.1847 0 -0.20228 0 0.18072 0.06164 0.67521 -3.2993
GLN_638 -4.69286 0.45772 4.4063 -0.33177 0.0799 0.32229 1.91185 -2.11871 -0.00539 -0.06705 -0.95569 -0.97857 0 0 0 0 0 -0.02205 0.04031 0 2.69128 -0.14732 0 -0.18838 -0.22356 0.69461 0.87291
ALA_639 -4.53098 0.65142 1.62656 -0.02587 0.00028 0 1.43616 -1.77643 -0 -0 -0.24153 -0.2693 0 0 0 0 0 0.40887 0 0 0 0.08758 0 1.8394 -0.16959 0.69232 -0.27111
LYS_640 -5.25019 0.35238 3.94803 -0.74159 0.24394 0.65288 2.25622 -1.86111 -0.0031 -0.0307 -2.40807 -0.3793 0 0 0 0 0 -0.05233 0.14289 3.30464 0 -0.03255 0 -1.5107 -0.46428 0.79091 -1.04202
GLY_641 -4.3011 0.93566 3.10578 -0.00189 0 0 2.28192 -1.97474 -0 -0 -2.21515 -0.38497 0 0 0 0 0 0.04737 0 0 0 -1.00603 0 0.83697 0.06012 0.53986 -2.07618
MET_642 -8.81466 1.1297 3.323 -0.3886 0.13195 0.1056 2.58803 -2.27052 -0.01373 -0.04613 -2.56549 0.05225 0 0 0 0 0 0.00354 0.10818 1.49431 0 -0.06412 0 0.60916 0.51183 0.52059 -3.58512
PHE_643 -8.84039 1.0544 2.47485 -0.57927 0.04219 0.25606 1.9492 -2.10737 -0 -0 -2.39787 0.12626 0 0 0 0 0 0.36709 0.02405 0 2.1576 -0.21251 0 1.0402 0.01835 1.11701 -3.51015
LEU_644 -6.85467 0.52241 2.22007 -0.47536 0.11148 0.12114 2.0309 -1.83497 -0.01373 -0.04613 -2.70357 0.00708 0 0 0 0 0 -0.03618 0.0312 1.09519 0 -0.18992 0 0.18072 0.0122 1.23836 -4.58378
ALA_645 -3.31492 0.33804 0.37672 -0.02187 0 0 0.07279 -0.86561 -0.00697 -0.02827 -0.15441 -0.22453 0 0 0 0 0 0.0349 0 0 0 0.15241 0 1.8394 0.26315 0.56051 -0.97866
GLY_646 -3.10541 0.28353 3.40396 -0.0003 0 0 2.22845 -1.66938 -0.01567 -0.11267 -1.32801 -0.1788 0 0 0 0 0 -0.10979 0 0 0 -1.5304 0 0.83697 0.40027 0.2376 -0.65962
ASP_647 -4.34976 0.63969 5.19811 -0.12217 0.03388 0.38586 2.92219 -2.50737 -0.0074 -0.04241 -3.50741 -0.31336 0 0 -1.09672 0 0 -0.02498 0.02255 0 1.81644 -0.02458 0 -2.3716 0.10554 0.35054 -2.89296
ASN_648 -3.1275 0.27193 3.51671 -0.17848 0.03339 0.27021 1.20628 -1.74382 -0 -0 -0.60142 -0.33314 0 0 0 0 0 -0.05123 0.00145 0 1.50496 0.01351 0 -0.93687 -0.20874 0.28757 -0.07518
GLN_649 -8.41213 0.85954 6.12068 -0.56327 0.04266 0.61968 2.98635 -3.28962 -0.00697 -0.02827 -1.80408 -0.29133 0 0 0 0 0 0.06482 0.32414 0 2.63016 -0.13519 0 -0.18838 -0.13823 0.61087 -0.59858
VAL_650 -8.56494 1.32798 4.77759 -0.30615 0.30708 0.06751 2.32053 -3.47535 -0.02164 -0.15409 -1.08492 0.08268 0 0 0 0 0 -0.0363 0.00135 0.03756 0 -0.3936 0 1.9342 -0.03394 0.79151 -2.42294
VAL_651 -3.87072 0.30631 3.22265 -0.32109 0.23204 0.07441 1.69302 -1.79832 -0 -0 -1.04187 -0.16788 0 0 0 0 0 -0.04919 0.04163 0.16946 0 -0.13727 0 1.9342 -0.03874 0.42363 0.67227
ASN_652 -6.78278 0.74694 4.69239 -0.2054 0.03795 0.32993 2.81188 -2.74176 -0.00965 -0.06209 -2.99349 -0.50809 0 0 0 0 0 -0.05247 0.06262 0 2.18978 -0.70145 0 -0.93687 -0.31545 0.3592 -4.0788
ASN_653 -6.60305 1.01775 7.0304 -0.40466 0.03331 0.79039 3.57421 -3.2519 -0 -0 -3.32593 0.04558 0 0 0 -0.4192 0 -0.01183 0.21089 0 2.49599 0.40473 0 -0.93687 5.43863 1.53309 7.62152
PRO_654 -5.3491 0.74041 3.66884 -0.07318 0 0.04444 1.43475 -1.65084 -0.01389 -0.14191 -1.26105 0.61534 0 0 0 0 0 -0.17011 0.00048 0.45404 0 -0.39208 0 -2.4119 5.45104 1.56628 2.51155
PHE_655 -11.8365 1.56984 3.99856 -0.74581 0.02636 0.2696 3.14643 -3.37967 -0 -0 -2.66182 -0.06533 0 0 0 0 0 0.19964 0.82771 0 2.72184 -0.03444 0 1.0402 -0.13933 0.6249 -4.43782
PHE_656 -10.6851 1.71585 3.94245 -0.56246 0.01663 0.23329 3.47003 -3.23515 -0.00772 -0.04304 -2.28301 0.01169 0 0 0 0 0 -0.03398 0.0034 0 2.67109 0.04456 0 1.0402 -0.0237 0.81352 -2.91146
GLU_657 -4.20242 0.18889 5.04114 -0.20531 0.02564 0.28145 1.64293 -2.18459 -0.01389 -0.14191 -1.64224 -0.58023 0 0 0 -0.4192 0 0.09649 0.00062 0 3.02121 -0.26884 0 -2.7348 -0.41575 0.59862 -1.91219
LYS_658 -4.72395 0.22253 6.28818 -0.33292 0.04808 0.16517 2.4849 -2.65819 -0.00024 -0.00319 -3.44053 0.01947 0 0 0 -0.60384 0 0.04754 0.07211 1.9198 0 -0.10754 0 -1.5107 -0.34895 0.45804 -2.00422
HIS_D_659 -8.17646 0.65395 5.89964 -0.41308 0.02464 0.54879 3.25319 -3.08022 -0 -0 -4.42199 -0.34542 0 0 0 -0.44077 0 0.12932 0.00829 0 1.6763 -0.37402 0 -0.45461 -0.20164 0.81553 -4.89855
LEU_660 -6.15858 1.08139 4.43474 -0.68734 0.1885 0.30916 2.79574 -2.3073 -0 -0 -2.5924 -0.01024 0 0 0 0 0 0.3339 0.0048 1.10446 0 -0.25606 0 0.18072 0.84716 1.95118 1.21984
PRO_661 -4.03709 0.79324 3.0203 -0.07283 0 0.04444 0.97804 -1.40352 -0 -0 -1.28732 0.59642 0 0 0 0 0 -0.12572 0.0177 0.4773 0 -0.4085 0 -2.4119 0.76975 1.76438 -1.28531
GLU_662 -6.12048 0.4302 7.13854 -0.21994 0.04553 0.29682 4.022 -3.26162 -0 -0 -4.28313 -0.59215 0 0 0 -1.2235 0 0.08262 0.39621 0 3.74153 -0.21237 0 -2.7348 -0.30508 0.6731 -2.12654
MET_663 -11.2442 1.78299 4.99716 -0.25024 0.01793 0.03849 2.89382 -2.94139 -0 -0 -2.00523 -0.11153 0 0 0 0 0 0.08084 0.59097 1.09077 0 0.04268 0 0.60916 -0.05401 0.7962 -3.66555
ARG_664 -8.81348 0.6835 8.39385 -0.78098 0.18855 0.52699 4.31951 -4.19392 -0.01512 -0.07696 -4.55783 0.23157 0 0 -1.12571 -0.2357 0 0.06162 0.19198 2.85321 0 -0.0628 0 -1.2888 -0.16051 0.81079 -3.05024
ALA_665 -3.77684 0.14476 4.09055 -0.02208 0 0 1.92897 -2.21845 -0 -0 -1.16413 -0.36824 0 0 0 0 0 0.14813 0 0 0 -0.3388 0 1.8394 -0.43756 0.45541 0.28112
GLU_666 -6.56219 0.36615 8.68164 -0.47458 0.1058 0.95826 3.9231 -3.5253 -0.054 -0.27034 -4.79694 -0.50009 0 0 0 -0.82296 0 -0.00922 0.01219 0 3.23659 -0.31455 0 -2.7348 -0.46064 0.30201 -2.93985
PHE_667 -12.3853 2.52826 3.595 -0.63118 0.0239 0.17938 3.06044 -3.07751 -0 -0 -1.65697 -0.107 0 0 0 0 0 -0.02801 0.23112 0 2.32102 -0.2894 0 1.0402 -0.23259 0.69474 -4.73392
LEU_668 -6.3447 0.62125 3.48959 -0.55553 0.32413 0.16563 2.06534 -2.27538 -0.0107 -0.1234 -1.82986 -0.01829 0 0 0 0 0 -0.0796 0.06054 3.08054 0 -0.08301 0 0.18072 -0.2604 0.79479 -0.79834
ASP_669 -3.56341 0.19371 6.23268 -0.21981 0.03306 0.71672 2.64991 -2.58076 -0.03314 -0.30911 -5.30191 -0.92946 0 0 -0.56213 0 0 0.11856 0.05415 0 2.02712 -0.75673 0 -2.3716 -0.29283 0.63163 -4.26335
HIS_670 -8.89075 1.49386 6.95784 -0.54699 0.04678 0.42624 3.41958 -3.33307 -0.00036 -0.00135 -1.95551 -1.06447 0 0 -1.83068 0 0 -0.02332 0.00989 0 1.83008 -0.47878 0 -0.45461 0.26545 1.51708 -2.6131
PRO_671 -7.20103 1.34414 3.55227 -0.08433 0.00044 0.05195 0.76248 -1.31954 -0 -0 -0.40809 0.65504 0 0 0 0 0 -0.14853 0.00915 0.54897 0 -0.31642 0 -2.4119 0.08679 1.87386 -3.00477
LYS_672 -4.96716 0.66581 5.19079 -0.48945 0.12443 0.31067 2.3793 -2.1701 -0.02373 -0.10073 -1.57473 -0.24414 0 0 -1.07342 0 0 0.35579 0.0397 2.01978 0 0.16507 0 -1.5107 -0.2116 1.45425 0.33984
PRO_673 -4.35166 0.70886 3.93665 -0.08824 0.00014 0.05506 2.03062 -1.73921 -0.03039 -0.14015 -2.50591 0.69497 0 0 0 0 0 -0.10948 0.00014 0.56962 0 -0.40453 0 -2.4119 -0.20547 1.15383 -2.83704
ASP_674 -3.95277 0.45097 3.76931 -0.11003 0.01011 0.33181 1.67037 -1.79373 -0 -0 -1.05373 -0.50371 0 0 0 0 0 -0.05785 0.00325 0 1.69833 0.05406 0 -2.3716 -0.23325 0.6269 -1.46154
TRP_675 -7.01301 0.66714 3.68983 -0.90921 0.02392 0.33579 1.33755 -2.0863 -0 -0 -0.93118 -0.40066 0 0 0 0 0 0.0055 0.03358 0 1.70803 -0.05323 0 1.6906 -0.18502 0.54174 -1.54492
ILE_676 -9.74045 2.05915 3.66303 -0.53472 0.71596 0.10025 2.86846 -2.9288 -0.01512 -0.07696 -1.56609 -0.02114 0 0 0 0 0 -0.00917 0.06652 0.6906 0 -0.50705 0 0.73287 -0.10128 0.92305 -3.68088
ASP_677 -4.54887 0.43852 5.17389 -0.2444 0.00353 0.79697 2.31636 -2.43359 -0 -0 -2.32544 0.07745 0 0 -0.67916 -0.2357 0 -0.08321 0.00032 0 3.36884 0.00612 0 -2.3716 -0.11921 0.76287 -0.09633
MET_678 -3.70403 0.28579 3.72113 -0.23278 0.04336 0.10488 1.38292 -1.75799 -0.03958 -0.18897 -0.95291 -0.36433 0 0 0 0 0 -0.05905 0.05373 2.08128 0 0.09054 0 0.60916 -0.34805 0.29109 1.01619
VAL_679 -7.80388 0.97038 3.51786 -0.28736 0.19135 0.06209 2.72679 -2.83371 -0 -0 -2.12264 -0.17058 0 0 -0.44655 0 0 0.00768 0.03216 0.15227 0 -0.54854 0 1.9342 -0.33187 0.40164 -4.54872
GLU_680 -5.35489 0.62657 4.82442 -0.3665 0.10244 0.67576 2.52746 -2.2819 -0.03902 -0.15475 -3.31887 -0.78161 0 0 0 0 0 0.06985 0.01437 0 3.44884 -0.05287 0 -2.7348 -0.36557 0.41967 -2.74137
LEU_681 -6.20844 1.1252 0.9357 -0.49306 0.26655 0.11136 1.17185 -1.43468 -0.01999 -0.09123 -0.54376 -0.0115 0 0 0 0 0 -0.04899 0.2408 0.97859 0 -0.19065 0 0.18072 -0.06957 0.37226 -3.72884
TYR_682 -10.158 1.3437 4.42208 -0.59903 0.28705 0.33785 3.29402 -3.05191 -0.01295 -0.04539 -3.82449 -0.2057 0 0 -0.42795 0 0 0.0395 0.22397 0 3.96111 -0.33192 0.47378 1.2797 -0.06351 0.54775 -2.5103
THR_683 -5.5337 0.53812 2.10414 -0.14798 0.04475 0.05409 1.8743 -1.72853 -0.01648 -0.14826 -0.7248 -0.29728 0 0 0 0 0 0.17136 0.08419 0.31649 0 -0.21906 2.32222 -1.0874 -0.11925 0.49852 -2.01456
GLN_684 -7.21087 0.42349 4.92775 -0.61149 0.09172 0.39871 3.00998 -2.70075 -0.01567 -0.11267 -1.88504 -0.52228 0 0 -1.00189 0 0 -0.05207 0.00256 0 2.95458 0.1356 0 -0.18838 0.04716 0.42717 -1.8824
THR_685 -4.8347 0.67097 2.49835 -0.12172 0.08458 0.06788 0.80178 -1.69427 -0.03812 -0.30235 -0.35261 -1.27691 0 0 0 -0.34494 0 -0.01278 0.0024 0.11268 0 -0.68047 2.36875 -1.0874 -0.13093 0.45885 -3.81095
GLU_686 -4.0568 0.26726 4.07806 -0.21073 0.03093 0.32083 1.50389 -1.92197 -0.01808 -0.129 -1.12308 -0.52784 0 0 -1.00189 0 0 -0.02772 0.01333 0 3.15131 0.21559 0 -2.7348 -0.07284 0.33848 -1.90508
SER_687 -2.32809 0.44941 1.83056 -0.02771 0.00156 0.02479 0.43404 -0.99874 -0 -0 -1.27246 -0.27879 0 0 0 0 0 -0.05936 0.02113 0.48115 0 0.14432 0.60035 -0.77834 -0.15124 0.38993 -1.51749
PHE_688 -6.35533 1.08127 3.64379 -0.80401 0.07416 0.04512 2.05611 -2.25248 -0.00231 -0.02938 -2.25908 -0.54091 0 0 -1.09672 0 0 0.01128 0.09014 0 1.88348 -0.13706 0 1.0402 0.21507 0.66472 -2.67193
ASN_689 -4.3428 0.28441 3.61674 -0.19772 0.02224 0.31636 1.37663 -1.90409 -0.00331 -0.0282 -1.3169 -0.61345 0 0 0 0 0 0.08582 0.01215 0 2.68658 -0.53006 0 -0.93687 0.48452 0.63142 -0.35654
ILE_690 -8.55005 1.33471 2.89006 -0.50157 0.58451 0.09983 2.63712 -2.78835 -0 -0 -2.4971 -0.06126 0 0 0 0 0 -0.05446 0.08244 0.71848 0 -0.29346 0 0.73287 0.0126 0.74976 -4.90388
ASN_691 -6.5371 0.32069 6.5417 -0.19249 0.02722 0.29638 2.48895 -3.16337 -0.00231 -0.02938 -2.20646 -0.31979 0 0 0 -0.91445 0 -0.07837 0.0055 0 1.478 0.12704 0 -0.93687 -0.08427 0.94248 -2.23691
LEU_692 -8.44838 0.67172 3.88191 -0.4604 0.198 0.10294 2.32422 -2.90625 -0 -0 -1.17014 0.14743 0 0 0 0 0 -0.0461 0.0179 0.43271 0 -0.21784 0 0.18072 -0.0045 0.67613 -4.61992
HIS_D_693 -6.56903 0.59542 6.17006 -0.62828 0.14893 0.63157 2.89108 -3.0513 -0 -0 -2.31439 -0.71627 0 0 0 0 0 0.06156 0.61844 0 3.36051 -0.00071 0 -0.45461 -0.03408 0.56485 1.27374
GLY_694 -5.46418 0.62705 5.30456 -5e-05 0 0 2.73782 -2.87948 -0.00331 -0.0282 -2.83204 -0.40523 0 0 0 0 0 -0.03724 0 0 0 0.27728 0 0.83697 0.44582 0.4474 -0.97283
ALA_695 -5.73045 0.39049 4.28857 -0.02139 0 0 2.72506 -2.84357 -0 -0 -2.34517 -0.36491 0 0 0 0 0 -0.02497 0 0 0 -0.31474 0 1.8394 0.27542 0.32335 -1.80289
LEU_696 -9.6839 1.65705 5.3114 -0.49706 0.30125 0.11163 2.81241 -3.70326 -0.01097 -0.06091 -2.20656 0.26198 0 0 0 0 0 -0.01812 0.08322 0.45379 0 -0.24955 0 0.18072 -0.3328 0.50931 -5.08036
TYR_697 -7.41988 0.48481 5.53908 -0.91577 0.05173 0.33251 2.39679 -2.91745 -0 -0 -1.63554 -0.29215 0 0 0 0 0 0.0291 0.00417 0 1.76574 -0.4237 0.00974 1.2797 -0.04262 0.4396 -1.31414
TYR_698 -8.04257 0.78619 3.38937 -0.85428 0.20618 0.36589 2.49294 -2.62112 -0.00421 -0.01805 -2.94525 -0.28351 0 0 0 0 0 -0.01807 0.00439 0 3.64597 0.05808 0.00087 1.2797 0.01496 0.53382 -2.00871
ALA_699 -6.1414 0.61232 3.63644 -0.02093 0 0 2.86634 -2.82013 -0 -0 -2.36277 -0.34645 0 0 0 0 0 -0.01998 0 0 0 -0.38338 0 1.8394 -0.28102 0.81289 -2.60867
ARG_700 -6.65391 0.88152 6.96606 -0.47297 0.06751 0.25941 3.53158 -3.23816 -0 -0 -5.43189 0.35491 0 0 -0.82381 -1.54786 0 -0.16246 0.10643 2.15707 0 -0.03088 0 -1.2888 -0.27086 0.93172 -4.6654
THR_701 -3.49619 0.32387 3.86229 -0.12356 0.04059 0.05828 2.36175 -1.95901 -0.00693 -0.07094 -2.96536 -0.33983 0 0 0 0 0 -0.04584 0.01556 0.14229 0 0.01113 4.14881 -1.0874 -0.21351 0.74933 1.40534
ASP_702 -4.54746 0.27794 6.46565 -0.25455 0.10431 0.85017 3.74168 -2.85324 -0.0138 -0.13571 -4.4236 -1.02127 0 0 -0.39124 -1.66045 0 0.0402 0.16784 0 1.90504 -0.77701 0 -2.3716 -0.30414 0.50856 -4.69267
GLN_703 -3.76565 0.17188 4.85942 -0.62949 0.10035 0.64404 2.37358 -2.11539 -0 -0 -2.86713 -0.52965 0 0 -1.1484 0 0 -0.06457 0.18833 0 2.25551 -0.08329 0 -0.18838 -0.29994 0.47757 -0.62121
ARG:CtermProteinFull_704 -3.31932 0.47643 6.95038 -0.78341 0.15893 0.60452 3.6115 -2.72209 -0 -0 -7.95423 1.04284 0 0 -1.44346 -1.66045 0 0 0.21798 1.98173 0 0 0 -1.2888 -0.18917 0.8261 -3.49053
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10690 DOMAINID 10669 MODEL 3 SSGCID - AccaA.19900.a Glucokinase
MODEL     3
REMARK    Rerank model03.pdb score: 387.373 tmscore: 0.73481 6da0A_201 prob: 100 ident: 26.21
ATOM      1  N   MET A   1     -25.250 -37.507  17.173  1.00 33.230          N  
ATOM      2  CA  MET A   1     -23.955 -37.373  16.515  1.00 33.050          C  
ATOM      3  C   MET A   1     -23.545 -38.669  15.846  1.00 32.680          C  
ATOM      4  O   MET A   1     -23.321 -39.676  16.519  1.00 32.960          O  
ATOM      5  CB  MET A   1     -22.885 -36.937  17.517  1.00 46.340          C  
ATOM      6  CG  MET A   1     -21.481 -36.767  16.912  1.00 46.340          C  
ATOM      7  SD  MET A   1     -21.391 -35.451  15.666  1.00 46.340          S  
ATOM      8  CE  MET A   1     -21.459 -33.957  16.654  1.00 46.340          C  
ATOM      9 1H   MET A   1     -25.470 -36.655  17.668  1.00 39.880          H  
ATOM     10 2H   MET A   1     -25.960 -37.686  16.477  1.00 39.880          H  
ATOM     11 3H   MET A   1     -25.218 -38.278  17.824  1.00 39.880          H  
ATOM     12  HA  MET A   1     -24.039 -36.614  15.738  1.00 39.660          H  
ATOM     13 1HB  MET A   1     -23.181 -36.007  17.988  1.00 55.610          H  
ATOM     14 2HB  MET A   1     -22.807 -37.688  18.305  1.00 55.610          H  
ATOM     15 1HG  MET A   1     -20.777 -36.531  17.708  1.00 55.610          H  
ATOM     16 2HG  MET A   1     -21.152 -37.705  16.447  1.00 55.610          H  
ATOM     17 1HE  MET A   1     -21.402 -33.087  15.998  1.00 55.610          H  
ATOM     18 2HE  MET A   1     -22.389 -33.919  17.215  1.00 55.610          H  
ATOM     19 3HE  MET A   1     -20.616 -33.939  17.347  1.00 55.610          H  
ATOM     20  N   THR A   2     -23.459 -38.645  14.523  1.00 32.120          N  
ATOM     21  CA  THR A   2     -23.079 -39.820  13.754  1.00 31.780          C  
ATOM     22  C   THR A   2     -21.685 -40.292  14.157  1.00 31.500          C  
ATOM     23  O   THR A   2     -20.739 -39.501  14.202  1.00 31.410          O  
ATOM     24  CB  THR A   2     -23.120 -39.505  12.240  1.00 44.630          C  
ATOM     25  OG1 THR A   2     -24.439 -39.058  11.881  1.00 44.630          O  
ATOM     26  CG2 THR A   2     -22.793 -40.752  11.430  1.00 44.630          C  
ATOM     27  H   THR A   2     -23.659 -37.795  14.014  1.00 38.540          H  
ATOM     28  HA  THR A   2     -23.785 -40.623  13.964  1.00 38.140          H  
ATOM     29  HB  THR A   2     -22.400 -38.720  12.010  1.00 53.550          H  
ATOM     30  HG1 THR A   2     -24.430 -38.726  10.977  1.00 53.550          H  
ATOM     31 1HG2 THR A   2     -22.836 -40.515  10.369  1.00 53.550          H  
ATOM     32 2HG2 THR A   2     -21.795 -41.105  11.671  1.00 53.550          H  
ATOM     33 3HG2 THR A   2     -23.516 -41.533  11.655  1.00 53.550          H  
ATOM     34  N   SER A   3     -21.562 -41.587  14.437  1.00 31.460          N  
ATOM     35  CA  SER A   3     -20.302 -42.192  14.833  1.00 31.290          C  
ATOM     36  C   SER A   3     -19.391 -42.472  13.642  1.00 30.560          C  
ATOM     37  O   SER A   3     -19.811 -42.425  12.486  1.00 30.180          O  
ATOM     38  CB  SER A   3     -20.573 -43.469  15.603  1.00 43.870          C  
ATOM     39  OG  SER A   3     -21.154 -44.442  14.778  1.00 43.870          O  
ATOM     40  H   SER A   3     -22.378 -42.178  14.383  1.00 37.750          H  
ATOM     41  HA  SER A   3     -19.787 -41.495  15.496  1.00 37.550          H  
ATOM     42 1HB  SER A   3     -19.642 -43.851  16.019  1.00 52.650          H  
ATOM     43 2HB  SER A   3     -21.239 -43.252  16.437  1.00 52.650          H  
ATOM     44  HG  SER A   3     -21.285 -45.218  15.332  1.00 52.650          H  
ATOM     45  N   ALA A   4     -18.134 -42.795  13.932  1.00 30.430          N  
ATOM     46  CA  ALA A   4     -17.162 -43.125  12.894  1.00 29.820          C  
ATOM     47  C   ALA A   4     -16.205 -44.226  13.360  1.00 29.490          C  
ATOM     48  O   ALA A   4     -15.007 -43.973  13.483  1.00 29.530          O  
ATOM     49  CB  ALA A   4     -16.377 -41.885  12.508  1.00 41.990          C  
ATOM     50  H   ALA A   4     -17.847 -42.804  14.900  1.00 36.520          H  
ATOM     51  HA  ALA A   4     -17.697 -43.471  12.013  1.00 35.780          H  
ATOM     52 1HB  ALA A   4     -15.673 -42.135  11.713  1.00 50.390          H  
ATOM     53 2HB  ALA A   4     -17.071 -41.119  12.154  1.00 50.390          H  
ATOM     54 3HB  ALA A   4     -15.832 -41.513  13.372  1.00 50.390          H  
ATOM     55  N   PRO A   5     -16.706 -45.431  13.681  1.00 29.270          N  
ATOM     56  CA  PRO A   5     -15.955 -46.534  14.242  1.00 29.050          C  
ATOM     57  C   PRO A   5     -15.033 -47.168  13.196  1.00 28.810          C  
ATOM     58  O   PRO A   5     -15.292 -47.012  12.001  1.00 28.790          O  
ATOM     59  CB  PRO A   5     -17.056 -47.524  14.630  1.00 43.580          C  
ATOM     60  CG  PRO A   5     -18.166 -47.247  13.639  1.00 43.580          C  
ATOM     61  CD  PRO A   5     -18.122 -45.759  13.400  1.00 43.580          C  
ATOM     62  HA  PRO A   5     -15.439 -46.160  15.128  1.00 34.860          H  
ATOM     63 1HB  PRO A   5     -16.673 -48.561  14.553  1.00 52.290          H  
ATOM     64 2HB  PRO A   5     -17.357 -47.367  15.674  1.00 52.290          H  
ATOM     65 1HG  PRO A   5     -17.985 -47.821  12.715  1.00 52.290          H  
ATOM     66 2HG  PRO A   5     -19.130 -47.587  14.041  1.00 52.290          H  
ATOM     67 1HD  PRO A   5     -18.388 -45.549  12.356  1.00 52.290          H  
ATOM     68 2HD  PRO A   5     -18.792 -45.288  14.103  1.00 52.290          H  
ATOM     69  N   PRO A   6     -13.959 -47.857  13.619  1.00 28.730          N  
ATOM     70  CA  PRO A   6     -13.094 -48.707  12.820  1.00 28.270          C  
ATOM     71  C   PRO A   6     -13.908 -49.839  12.209  1.00 27.810          C  
ATOM     72  O   PRO A   6     -14.932 -50.238  12.764  1.00 28.050          O  
ATOM     73  CB  PRO A   6     -12.091 -49.235  13.845  1.00 42.410          C  
ATOM     74  CG  PRO A   6     -12.096 -48.221  14.956  1.00 42.410          C  
ATOM     75  CD  PRO A   6     -13.509 -47.715  15.021  1.00 42.410          C  
ATOM     76  HA  PRO A   6     -12.609 -48.103  12.037  1.00 33.920          H  
ATOM     77 1HB  PRO A   6     -12.415 -50.220  14.151  1.00 50.890          H  
ATOM     78 2HB  PRO A   6     -11.113 -49.362  13.405  1.00 50.890          H  
ATOM     79 1HG  PRO A   6     -11.762 -48.678  15.899  1.00 50.890          H  
ATOM     80 2HG  PRO A   6     -11.380 -47.415  14.731  1.00 50.890          H  
ATOM     81 1HD  PRO A   6     -14.131 -48.316  15.702  1.00 50.890          H  
ATOM     82 2HD  PRO A   6     -13.431 -46.662  15.320  1.00 50.890          H  
ATOM     83  N   LEU A   7     -13.415 -50.408  11.120  1.00 27.230          N  
ATOM     84  CA  LEU A   7     -14.109 -51.500  10.461  1.00 26.830          C  
ATOM     85  C   LEU A   7     -13.516 -52.826  10.908  1.00 26.880          C  
ATOM     86  O   LEU A   7     -12.354 -52.854  11.279  1.00 26.920          O  
ATOM     87  CB  LEU A   7     -13.922 -51.398   8.926  1.00 37.720          C  
ATOM     88  CG  LEU A   7     -14.733 -50.328   8.102  1.00 37.720          C  
ATOM     89  CD1 LEU A   7     -16.231 -50.510   8.315  1.00 37.720          C  
ATOM     90  CD2 LEU A   7     -14.287 -48.904   8.470  1.00 37.720          C  
ATOM     91  H   LEU A   7     -12.558 -50.061  10.719  1.00 32.680          H  
ATOM     92  HA  LEU A   7     -15.152 -51.439  10.743  1.00 32.200          H  
ATOM     93 1HB  LEU A   7     -12.869 -51.183   8.744  1.00 45.270          H  
ATOM     94 2HB  LEU A   7     -14.121 -52.370   8.484  1.00 45.270          H  
ATOM     95  HG  LEU A   7     -14.537 -50.498   7.055  1.00 45.270          H  
ATOM     96 1HD1 LEU A   7     -16.768 -49.788   7.702  1.00 45.270          H  
ATOM     97 2HD1 LEU A   7     -16.522 -51.517   8.021  1.00 45.270          H  
ATOM     98 3HD1 LEU A   7     -16.489 -50.347   9.356  1.00 45.270          H  
ATOM     99 1HD2 LEU A   7     -14.836 -48.190   7.857  1.00 45.270          H  
ATOM    100 2HD2 LEU A   7     -14.493 -48.688   9.514  1.00 45.270          H  
ATOM    101 3HD2 LEU A   7     -13.220 -48.792   8.280  1.00 45.270          H  
ATOM    102  N   PRO A   8     -14.305 -53.917  10.936  1.00 26.970          N  
ATOM    103  CA  PRO A   8     -13.882 -55.274  11.232  1.00 27.080          C  
ATOM    104  C   PRO A   8     -13.016 -55.771  10.091  1.00 26.580          C  
ATOM    105  O   PRO A   8     -13.238 -55.342   8.951  1.00 26.350          O  
ATOM    106  CB  PRO A   8     -15.215 -56.029  11.322  1.00 40.620          C  
ATOM    107  CG  PRO A   8     -16.174 -55.230  10.468  1.00 40.620          C  
ATOM    108  CD  PRO A   8     -15.750 -53.792  10.641  1.00 40.620          C  
ATOM    109  HA  PRO A   8     -13.333 -55.277  12.186  1.00 32.500          H  
ATOM    110 1HB  PRO A   8     -15.088 -57.062  10.963  1.00 48.740          H  
ATOM    111 2HB  PRO A   8     -15.545 -56.091  12.351  1.00 48.740          H  
ATOM    112 1HG  PRO A   8     -16.106 -55.560   9.416  1.00 48.740          H  
ATOM    113 2HG  PRO A   8     -17.212 -55.410  10.790  1.00 48.740          H  
ATOM    114 1HD  PRO A   8     -15.930 -53.279   9.692  1.00 48.740          H  
ATOM    115 2HD  PRO A   8     -16.281 -53.320  11.486  1.00 48.740          H  
ATOM    116  N   ILE A   9     -12.114 -56.730  10.348  1.00 26.510          N  
ATOM    117  CA  ILE A   9     -11.249 -57.217   9.268  1.00 26.310          C  
ATOM    118  C   ILE A   9     -11.975 -57.654   7.988  1.00 26.420          C  
ATOM    119  O   ILE A   9     -11.458 -57.438   6.895  1.00 26.140          O  
ATOM    120  CB  ILE A   9     -10.311 -58.353   9.735  1.00 36.910          C  
ATOM    121  CG1 ILE A   9      -9.158 -58.603   8.681  1.00 36.910          C  
ATOM    122  CG2 ILE A   9     -11.084 -59.664   9.895  1.00 36.910          C  
ATOM    123  CD1 ILE A   9      -8.184 -57.410   8.446  1.00 36.910          C  
ATOM    124  H   ILE A   9     -11.978 -57.057  11.303  1.00 31.810          H  
ATOM    125  HA  ILE A   9     -10.610 -56.398   9.018  1.00 31.570          H  
ATOM    126  HB  ILE A   9      -9.875 -58.083  10.678  1.00 44.300          H  
ATOM    127 1HG1 ILE A   9      -8.562 -59.440   9.039  1.00 44.300          H  
ATOM    128 2HG1 ILE A   9      -9.595 -58.884   7.726  1.00 44.300          H  
ATOM    129 1HG2 ILE A   9     -10.405 -60.439  10.247  1.00 44.300          H  
ATOM    130 2HG2 ILE A   9     -11.880 -59.544  10.589  1.00 44.300          H  
ATOM    131 3HG2 ILE A   9     -11.499 -59.983   8.946  1.00 44.300          H  
ATOM    132 1HD1 ILE A   9      -7.423 -57.714   7.727  1.00 44.300          H  
ATOM    133 2HD1 ILE A   9      -8.703 -56.547   8.046  1.00 44.300          H  
ATOM    134 3HD1 ILE A   9      -7.705 -57.138   9.377  1.00 44.300          H  
ATOM    135  N   SER A  10     -13.207 -58.177   8.093  1.00 26.910          N  
ATOM    136  CA  SER A  10     -13.949 -58.645   6.920  1.00 27.160          C  
ATOM    137  C   SER A  10     -14.225 -57.554   5.878  1.00 26.630          C  
ATOM    138  O   SER A  10     -14.531 -57.857   4.723  1.00 26.410          O  
ATOM    139  CB  SER A  10     -15.264 -59.253   7.359  1.00 37.920          C  
ATOM    140  OG  SER A  10     -16.112 -58.279   7.912  1.00 37.920          O  
ATOM    141  H   SER A  10     -13.624 -58.316   9.002  1.00 32.290          H  
ATOM    142  HA  SER A  10     -13.353 -59.423   6.439  1.00 32.590          H  
ATOM    143 1HB  SER A  10     -15.750 -59.713   6.500  1.00 45.510          H  
ATOM    144 2HB  SER A  10     -15.077 -60.036   8.090  1.00 45.510          H  
ATOM    145  HG  SER A  10     -16.943 -58.729   8.102  1.00 45.510          H  
ATOM    146  N   THR A  11     -14.134 -56.296   6.293  1.00 26.510          N  
ATOM    147  CA  THR A  11     -14.319 -55.138   5.429  1.00 26.120          C  
ATOM    148  C   THR A  11     -12.997 -54.382   5.306  1.00 25.000          C  
ATOM    149  O   THR A  11     -12.614 -53.923   4.218  1.00 24.710          O  
ATOM    150  CB  THR A  11     -15.426 -54.205   5.977  1.00 36.720          C  
ATOM    151  OG1 THR A  11     -16.677 -54.908   6.005  1.00 36.720          O  
ATOM    152  CG2 THR A  11     -15.564 -52.948   5.126  1.00 36.720          C  
ATOM    153  H   THR A  11     -13.873 -56.143   7.265  1.00 31.810          H  
ATOM    154  HA  THR A  11     -14.612 -55.482   4.437  1.00 31.340          H  
ATOM    155  HB  THR A  11     -15.169 -53.920   6.996  1.00 44.070          H  
ATOM    156  HG1 THR A  11     -16.608 -55.657   6.604  1.00 44.070          H  
ATOM    157 1HG2 THR A  11     -16.344 -52.316   5.544  1.00 44.070          H  
ATOM    158 2HG2 THR A  11     -14.629 -52.401   5.119  1.00 44.070          H  
ATOM    159 3HG2 THR A  11     -15.828 -53.226   4.108  1.00 44.070          H  
ATOM    160  N   LEU A  12     -12.273 -54.286   6.420  1.00 24.480          N  
ATOM    161  CA  LEU A  12     -11.027 -53.548   6.469  1.00 23.450          C  
ATOM    162  C   LEU A  12      -9.996 -54.105   5.512  1.00 23.310          C  
ATOM    163  O   LEU A  12      -9.278 -53.351   4.858  1.00 22.550          O  
ATOM    164  CB  LEU A  12     -10.462 -53.562   7.880  1.00 33.240          C  
ATOM    165  CG  LEU A  12      -9.171 -52.820   8.134  1.00 33.240          C  
ATOM    166  CD1 LEU A  12      -9.341 -51.331   7.797  1.00 33.240          C  
ATOM    167  CD2 LEU A  12      -8.804 -53.050   9.598  1.00 33.240          C  
ATOM    168  H   LEU A  12     -12.619 -54.703   7.285  1.00 29.380          H  
ATOM    169  HA  LEU A  12     -11.246 -52.530   6.185  1.00 28.140          H  
ATOM    170 1HB  LEU A  12     -11.221 -53.195   8.574  1.00 39.890          H  
ATOM    171 2HB  LEU A  12     -10.263 -54.561   8.116  1.00 39.890          H  
ATOM    172  HG  LEU A  12      -8.371 -53.216   7.507  1.00 39.890          H  
ATOM    173 1HD1 LEU A  12      -8.406 -50.816   8.005  1.00 39.890          H  
ATOM    174 2HD1 LEU A  12      -9.583 -51.199   6.750  1.00 39.890          H  
ATOM    175 3HD1 LEU A  12     -10.136 -50.916   8.401  1.00 39.890          H  
ATOM    176 1HD2 LEU A  12      -7.873 -52.544   9.821  1.00 39.890          H  
ATOM    177 2HD2 LEU A  12      -9.595 -52.663  10.248  1.00 39.890          H  
ATOM    178 3HD2 LEU A  12      -8.684 -54.113   9.784  1.00 39.890          H  
ATOM    179  N   VAL A  13      -9.924 -55.425   5.377  1.00 24.100          N  
ATOM    180  CA  VAL A  13      -8.921 -55.986   4.497  1.00 24.080          C  
ATOM    181  C   VAL A  13      -9.073 -55.494   3.058  1.00 24.070          C  
ATOM    182  O   VAL A  13      -8.061 -55.320   2.381  1.00 23.560          O  
ATOM    183  CB  VAL A  13      -8.946 -57.533   4.546  1.00 33.720          C  
ATOM    184  CG1 VAL A  13     -10.225 -58.108   3.884  1.00 33.720          C  
ATOM    185  CG2 VAL A  13      -7.680 -58.083   3.865  1.00 33.720          C  
ATOM    186  H   VAL A  13     -10.539 -56.033   5.923  1.00 28.920          H  
ATOM    187  HA  VAL A  13      -7.945 -55.665   4.863  1.00 28.900          H  
ATOM    188  HB  VAL A  13      -8.967 -57.840   5.585  1.00 40.460          H  
ATOM    189 1HG1 VAL A  13     -10.213 -59.191   3.974  1.00 40.460          H  
ATOM    190 2HG1 VAL A  13     -11.112 -57.718   4.384  1.00 40.460          H  
ATOM    191 3HG1 VAL A  13     -10.270 -57.852   2.825  1.00 40.460          H  
ATOM    192 1HG2 VAL A  13      -7.680 -59.168   3.928  1.00 40.460          H  
ATOM    193 2HG2 VAL A  13      -7.655 -57.785   2.814  1.00 40.460          H  
ATOM    194 3HG2 VAL A  13      -6.798 -57.690   4.370  1.00 40.460          H  
ATOM    195  N   ASP A  14     -10.305 -55.244   2.576  1.00 24.660          N  
ATOM    196  CA  ASP A  14     -10.447 -54.770   1.213  1.00 24.740          C  
ATOM    197  C   ASP A  14     -10.055 -53.314   1.179  1.00 23.610          C  
ATOM    198  O   ASP A  14      -9.397 -52.853   0.248  1.00 23.280          O  
ATOM    199  CB  ASP A  14     -11.867 -54.949   0.681  1.00 34.600          C  
ATOM    200  CG  ASP A  14     -12.270 -56.407   0.390  1.00 34.600          C  
ATOM    201  OD1 ASP A  14     -11.427 -57.276   0.302  1.00 34.600          O  
ATOM    202  OD2 ASP A  14     -13.441 -56.620   0.214  1.00 34.600          O  
ATOM    203  H   ASP A  14     -11.132 -55.338   3.162  1.00 29.590          H  
ATOM    204  HA  ASP A  14      -9.765 -55.328   0.572  1.00 29.690          H  
ATOM    205 1HB  ASP A  14     -12.569 -54.543   1.417  1.00 41.520          H  
ATOM    206 2HB  ASP A  14     -11.984 -54.364  -0.236  1.00 41.520          H  
ATOM    207  N   ILE A  15     -10.397 -52.580   2.234  1.00 23.040          N  
ATOM    208  CA  ILE A  15     -10.057 -51.168   2.256  1.00 22.010          C  
ATOM    209  C   ILE A  15      -8.551 -50.999   2.182  1.00 21.140          C  
ATOM    210  O   ILE A  15      -8.059 -50.204   1.380  1.00 20.510          O  
ATOM    211  CB  ILE A  15     -10.585 -50.481   3.535  1.00 31.230          C  
ATOM    212  CG1 ILE A  15     -12.132 -50.438   3.494  1.00 31.230          C  
ATOM    213  CG2 ILE A  15      -9.963 -49.069   3.685  1.00 31.230          C  
ATOM    214  CD1 ILE A  15     -12.795 -50.069   4.813  1.00 31.230          C  
ATOM    215  H   ILE A  15     -10.963 -53.004   2.978  1.00 27.650          H  
ATOM    216  HA  ILE A  15     -10.503 -50.687   1.387  1.00 26.410          H  
ATOM    217  HB  ILE A  15     -10.307 -51.075   4.393  1.00 37.470          H  
ATOM    218 1HG1 ILE A  15     -12.439 -49.717   2.740  1.00 37.470          H  
ATOM    219 2HG1 ILE A  15     -12.499 -51.422   3.200  1.00 37.470          H  
ATOM    220 1HG2 ILE A  15     -10.322 -48.599   4.591  1.00 37.470          H  
ATOM    221 2HG2 ILE A  15      -8.877 -49.129   3.741  1.00 37.470          H  
ATOM    222 3HG2 ILE A  15     -10.240 -48.457   2.824  1.00 37.470          H  
ATOM    223 1HD1 ILE A  15     -13.875 -50.072   4.679  1.00 37.470          H  
ATOM    224 2HD1 ILE A  15     -12.529 -50.790   5.572  1.00 37.470          H  
ATOM    225 3HD1 ILE A  15     -12.485 -49.084   5.135  1.00 37.470          H  
ATOM    226  N   VAL A  16      -7.817 -51.753   2.994  1.00 21.170          N  
ATOM    227  CA  VAL A  16      -6.368 -51.656   3.004  1.00 20.490          C  
ATOM    228  C   VAL A  16      -5.741 -52.107   1.689  1.00 20.790          C  
ATOM    229  O   VAL A  16      -4.854 -51.422   1.161  1.00 20.090          O  
ATOM    230  CB  VAL A  16      -5.775 -52.482   4.166  1.00 28.960          C  
ATOM    231  CG1 VAL A  16      -4.230 -52.539   4.056  1.00 28.960          C  
ATOM    232  CG2 VAL A  16      -6.194 -51.846   5.503  1.00 28.960          C  
ATOM    233  H   VAL A  16      -8.302 -52.392   3.629  1.00 25.400          H  
ATOM    234  HA  VAL A  16      -6.107 -50.611   3.165  1.00 24.590          H  
ATOM    235  HB  VAL A  16      -6.159 -53.506   4.112  1.00 34.750          H  
ATOM    236 1HG1 VAL A  16      -3.832 -53.126   4.883  1.00 34.750          H  
ATOM    237 2HG1 VAL A  16      -3.926 -53.008   3.119  1.00 34.750          H  
ATOM    238 3HG1 VAL A  16      -3.825 -51.528   4.101  1.00 34.750          H  
ATOM    239 1HG2 VAL A  16      -5.795 -52.431   6.331  1.00 34.750          H  
ATOM    240 2HG2 VAL A  16      -5.812 -50.828   5.558  1.00 34.750          H  
ATOM    241 3HG2 VAL A  16      -7.279 -51.827   5.566  1.00 34.750          H  
ATOM    242  N   GLU A  17      -6.164 -53.263   1.168  1.00 21.880          N  
ATOM    243  CA  GLU A  17      -5.571 -53.769  -0.057  1.00 22.270          C  
ATOM    244  C   GLU A  17      -5.842 -52.886  -1.272  1.00 21.910          C  
ATOM    245  O   GLU A  17      -4.966 -52.756  -2.120  1.00 21.660          O  
ATOM    246  CB  GLU A  17      -6.017 -55.210  -0.312  1.00 31.020          C  
ATOM    247  CG  GLU A  17      -5.416 -56.236   0.678  1.00 31.020          C  
ATOM    248  CD  GLU A  17      -3.908 -56.335   0.577  1.00 31.020          C  
ATOM    249  OE1 GLU A  17      -3.415 -56.479  -0.513  1.00 31.020          O  
ATOM    250  OE2 GLU A  17      -3.241 -56.237   1.581  1.00 31.020          O  
ATOM    251  H   GLU A  17      -6.888 -53.813   1.640  1.00 26.260          H  
ATOM    252  HA  GLU A  17      -4.492 -53.789   0.086  1.00 26.720          H  
ATOM    253 1HB  GLU A  17      -7.107 -55.267  -0.234  1.00 37.230          H  
ATOM    254 2HB  GLU A  17      -5.743 -55.505  -1.323  1.00 37.230          H  
ATOM    255 1HG  GLU A  17      -5.674 -55.937   1.693  1.00 37.230          H  
ATOM    256 2HG  GLU A  17      -5.862 -57.212   0.493  1.00 37.230          H  
ATOM    257  N   GLU A  18      -7.028 -52.269  -1.372  1.00 21.940          N  
ATOM    258  CA  GLU A  18      -7.298 -51.378  -2.497  1.00 21.680          C  
ATOM    259  C   GLU A  18      -6.657 -49.999  -2.296  1.00 20.420          C  
ATOM    260  O   GLU A  18      -6.123 -49.408  -3.249  1.00 20.030          O  
ATOM    261  CB  GLU A  18      -8.802 -51.218  -2.728  1.00 30.460          C  
ATOM    262  CG  GLU A  18      -9.505 -52.477  -3.243  1.00 30.460          C  
ATOM    263  CD  GLU A  18     -10.983 -52.269  -3.487  1.00 30.460          C  
ATOM    264  OE1 GLU A  18     -11.501 -51.270  -3.041  1.00 30.460          O  
ATOM    265  OE2 GLU A  18     -11.585 -53.095  -4.136  1.00 30.460          O  
ATOM    266  H   GLU A  18      -7.766 -52.443  -0.683  1.00 26.330          H  
ATOM    267  HA  GLU A  18      -6.864 -51.823  -3.392  1.00 26.020          H  
ATOM    268 1HB  GLU A  18      -9.277 -50.932  -1.785  1.00 36.550          H  
ATOM    269 2HB  GLU A  18      -8.977 -50.416  -3.440  1.00 36.550          H  
ATOM    270 1HG  GLU A  18      -9.030 -52.794  -4.170  1.00 36.550          H  
ATOM    271 2HG  GLU A  18      -9.371 -53.271  -2.507  1.00 36.550          H  
ATOM    272  N   ALA A  19      -6.728 -49.470  -1.065  1.00 19.840          N  
ATOM    273  CA  ALA A  19      -6.177 -48.164  -0.771  1.00 18.680          C  
ATOM    274  C   ALA A  19      -4.685 -48.117  -0.980  1.00 17.990          C  
ATOM    275  O   ALA A  19      -4.184 -47.151  -1.542  1.00 17.100          O  
ATOM    276  CB  ALA A  19      -6.476 -47.759   0.656  1.00 26.620          C  
ATOM    277  H   ALA A  19      -7.204 -49.960  -0.306  1.00 23.810          H  
ATOM    278  HA  ALA A  19      -6.641 -47.449  -1.444  1.00 22.420          H  
ATOM    279 1HB  ALA A  19      -6.076 -46.764   0.842  1.00 31.940          H  
ATOM    280 2HB  ALA A  19      -7.554 -47.756   0.815  1.00 31.940          H  
ATOM    281 3HB  ALA A  19      -6.012 -48.474   1.337  1.00 31.940          H  
ATOM    282  N   ARG A  20      -3.946 -49.165  -0.614  1.00 18.470          N  
ATOM    283  CA  ARG A  20      -2.512 -49.046  -0.780  1.00 17.920          C  
ATOM    284  C   ARG A  20      -2.112 -48.691  -2.232  1.00 17.640          C  
ATOM    285  O   ARG A  20      -1.373 -47.717  -2.395  1.00 16.830          O  
ATOM    286  CB  ARG A  20      -1.803 -50.274  -0.214  1.00 25.310          C  
ATOM    287  CG  ARG A  20      -0.285 -50.268  -0.335  1.00 25.310          C  
ATOM    288  CD  ARG A  20       0.336 -51.495   0.252  1.00 25.310          C  
ATOM    289  NE  ARG A  20      -0.017 -52.706  -0.518  1.00 25.310          N  
ATOM    290  CZ  ARG A  20      -0.865 -53.714  -0.133  1.00 25.310          C  
ATOM    291  NH1 ARG A  20      -1.479 -53.708   1.039  1.00 25.310          N  
ATOM    292  NH2 ARG A  20      -1.072 -54.724  -0.967  1.00 25.310          N  
ATOM    293  H   ARG A  20      -4.356 -49.984  -0.147  1.00 22.160          H  
ATOM    294  HA  ARG A  20      -2.184 -48.218  -0.154  1.00 21.500          H  
ATOM    295 1HB  ARG A  20      -1.986 -50.261   0.859  1.00 30.370          H  
ATOM    296 2HB  ARG A  20      -2.230 -51.193  -0.534  1.00 30.370          H  
ATOM    297 1HG  ARG A  20      -0.008 -50.227  -1.388  1.00 30.370          H  
ATOM    298 2HG  ARG A  20       0.119 -49.394   0.176  1.00 30.370          H  
ATOM    299 1HD  ARG A  20       1.422 -51.387   0.232  1.00 30.370          H  
ATOM    300 2HD  ARG A  20       0.010 -51.617   1.280  1.00 30.370          H  
ATOM    301  HE  ARG A  20       0.413 -52.799  -1.431  1.00 30.370          H  
ATOM    302 1HH1 ARG A  20      -1.347 -52.956   1.689  1.00 30.370          H  
ATOM    303 2HH1 ARG A  20      -2.094 -54.506   1.295  1.00 30.370          H  
ATOM    304 1HH2 ARG A  20      -0.618 -54.744  -1.864  1.00 30.370          H  
ATOM    305 2HH2 ARG A  20      -1.730 -55.484  -0.712  1.00 30.370          H  
ATOM    306  N   PRO A  21      -2.476 -49.448  -3.298  1.00 18.300          N  
ATOM    307  CA  PRO A  21      -2.263 -49.066  -4.682  1.00 17.960          C  
ATOM    308  C   PRO A  21      -2.760 -47.672  -5.012  1.00 16.950          C  
ATOM    309  O   PRO A  21      -2.058 -46.922  -5.683  1.00 16.230          O  
ATOM    310  CB  PRO A  21      -3.075 -50.116  -5.434  1.00 26.940          C  
ATOM    311  CG  PRO A  21      -2.992 -51.316  -4.558  1.00 26.940          C  
ATOM    312  CD  PRO A  21      -3.066 -50.771  -3.158  1.00 26.940          C  
ATOM    313  HA  PRO A  21      -1.194 -49.159  -4.921  1.00 21.550          H  
ATOM    314 1HB  PRO A  21      -4.113 -49.766  -5.561  1.00 32.330          H  
ATOM    315 2HB  PRO A  21      -2.661 -50.274  -6.439  1.00 32.330          H  
ATOM    316 1HG  PRO A  21      -3.827 -52.006  -4.767  1.00 32.330          H  
ATOM    317 2HG  PRO A  21      -2.063 -51.870  -4.746  1.00 32.330          H  
ATOM    318 1HD  PRO A  21      -4.073 -50.702  -2.822  1.00 32.330          H  
ATOM    319 2HD  PRO A  21      -2.475 -51.435  -2.573  1.00 32.330          H  
ATOM    320  N   ALA A  22      -3.956 -47.301  -4.517  1.00 16.950          N  
ATOM    321  CA  ALA A  22      -4.490 -45.975  -4.810  1.00 16.100          C  
ATOM    322  C   ALA A  22      -3.576 -44.866  -4.310  1.00 14.930          C  
ATOM    323  O   ALA A  22      -3.304 -43.893  -5.023  1.00 14.120          O  
ATOM    324  CB  ALA A  22      -5.861 -45.818  -4.184  1.00 22.880          C  
ATOM    325  H   ALA A  22      -4.546 -47.957  -3.986  1.00 20.340          H  
ATOM    326  HA  ALA A  22      -4.576 -45.883  -5.894  1.00 19.320          H  
ATOM    327 1HB  ALA A  22      -6.267 -44.843  -4.437  1.00 27.460          H  
ATOM    328 2HB  ALA A  22      -6.520 -46.601  -4.563  1.00 27.460          H  
ATOM    329 3HB  ALA A  22      -5.776 -45.906  -3.109  1.00 27.460          H  
ATOM    330  N   LEU A  23      -3.111 -45.025  -3.074  1.00 14.930          N  
ATOM    331  CA  LEU A  23      -2.248 -44.056  -2.431  1.00 13.990          C  
ATOM    332  C   LEU A  23      -0.913 -43.968  -3.147  1.00 13.590          C  
ATOM    333  O   LEU A  23      -0.395 -42.868  -3.371  1.00 12.660          O  
ATOM    334  CB  LEU A  23      -2.036 -44.483  -0.974  1.00 19.960          C  
ATOM    335  CG  LEU A  23      -3.288 -44.416  -0.041  1.00 19.960          C  
ATOM    336  CD1 LEU A  23      -2.962 -45.123   1.261  1.00 19.960          C  
ATOM    337  CD2 LEU A  23      -3.683 -42.971   0.224  1.00 19.960          C  
ATOM    338  H   LEU A  23      -3.412 -45.855  -2.556  1.00 17.920          H  
ATOM    339  HA  LEU A  23      -2.723 -43.082  -2.480  1.00 16.790          H  
ATOM    340 1HB  LEU A  23      -1.689 -45.518  -0.977  1.00 23.950          H  
ATOM    341 2HB  LEU A  23      -1.258 -43.863  -0.541  1.00 23.950          H  
ATOM    342  HG  LEU A  23      -4.121 -44.925  -0.509  1.00 23.950          H  
ATOM    343 1HD1 LEU A  23      -3.832 -45.098   1.915  1.00 23.950          H  
ATOM    344 2HD1 LEU A  23      -2.700 -46.159   1.052  1.00 23.950          H  
ATOM    345 3HD1 LEU A  23      -2.126 -44.628   1.749  1.00 23.950          H  
ATOM    346 1HD2 LEU A  23      -4.553 -42.956   0.881  1.00 23.950          H  
ATOM    347 2HD2 LEU A  23      -2.856 -42.448   0.705  1.00 23.950          H  
ATOM    348 3HD2 LEU A  23      -3.934 -42.470  -0.704  1.00 23.950          H  
ATOM    349  N   LEU A  24      -0.371 -45.119  -3.550  1.00 14.370          N  
ATOM    350  CA  LEU A  24       0.898 -45.138  -4.258  1.00 14.200          C  
ATOM    351  C   LEU A  24       0.776 -44.443  -5.610  1.00 13.520          C  
ATOM    352  O   LEU A  24       1.652 -43.658  -5.990  1.00 12.850          O  
ATOM    353  CB  LEU A  24       1.340 -46.594  -4.450  1.00 19.950          C  
ATOM    354  CG  LEU A  24       1.760 -47.366  -3.161  1.00 19.950          C  
ATOM    355  CD1 LEU A  24       1.882 -48.850  -3.490  1.00 19.950          C  
ATOM    356  CD2 LEU A  24       3.095 -46.833  -2.636  1.00 19.950          C  
ATOM    357  H   LEU A  24      -0.834 -46.000  -3.303  1.00 17.240          H  
ATOM    358  HA  LEU A  24       1.629 -44.595  -3.670  1.00 17.040          H  
ATOM    359 1HB  LEU A  24       0.511 -47.138  -4.901  1.00 23.940          H  
ATOM    360 2HB  LEU A  24       2.178 -46.612  -5.146  1.00 23.940          H  
ATOM    361  HG  LEU A  24       1.004 -47.242  -2.396  1.00 23.940          H  
ATOM    362 1HD1 LEU A  24       2.167 -49.397  -2.593  1.00 23.940          H  
ATOM    363 2HD1 LEU A  24       0.925 -49.220  -3.847  1.00 23.940          H  
ATOM    364 3HD1 LEU A  24       2.639 -48.995  -4.259  1.00 23.940          H  
ATOM    365 1HD2 LEU A  24       3.372 -47.390  -1.741  1.00 23.940          H  
ATOM    366 2HD2 LEU A  24       3.865 -46.963  -3.397  1.00 23.940          H  
ATOM    367 3HD2 LEU A  24       3.012 -45.783  -2.385  1.00 23.940          H  
ATOM    368  N   GLN A  25      -0.336 -44.682  -6.314  1.00 13.770          N  
ATOM    369  CA  GLN A  25      -0.559 -44.062  -7.609  1.00 13.240          C  
ATOM    370  C   GLN A  25      -0.684 -42.553  -7.465  1.00 12.070          C  
ATOM    371  O   GLN A  25      -0.115 -41.807  -8.272  1.00 11.360          O  
ATOM    372  CB  GLN A  25      -1.810 -44.649  -8.251  1.00 18.750          C  
ATOM    373  CG  GLN A  25      -1.663 -46.095  -8.706  1.00 18.750          C  
ATOM    374  CD  GLN A  25      -2.993 -46.704  -9.095  1.00 18.750          C  
ATOM    375  OE1 GLN A  25      -4.049 -46.118  -8.834  1.00 18.750          O  
ATOM    376  NE2 GLN A  25      -2.956 -47.876  -9.720  1.00 18.750          N  
ATOM    377  H   GLN A  25      -1.020 -45.360  -5.962  1.00 16.520          H  
ATOM    378  HA  GLN A  25       0.298 -44.275  -8.246  1.00 15.890          H  
ATOM    379 1HB  GLN A  25      -2.631 -44.605  -7.534  1.00 22.500          H  
ATOM    380 2HB  GLN A  25      -2.091 -44.053  -9.111  1.00 22.500          H  
ATOM    381 1HG  GLN A  25      -1.020 -46.109  -9.583  1.00 22.500          H  
ATOM    382 2HG  GLN A  25      -1.213 -46.689  -7.922  1.00 22.500          H  
ATOM    383 1HE2 GLN A  25      -3.808 -48.321 -10.000  1.00 22.500          H  
ATOM    384 2HE2 GLN A  25      -2.079 -48.317  -9.914  1.00 22.500          H  
ATOM    385  N   TRP A  26      -1.381 -42.096  -6.412  1.00 11.940          N  
ATOM    386  CA  TRP A  26      -1.520 -40.672  -6.174  1.00 10.930          C  
ATOM    387  C   TRP A  26      -0.168 -40.043  -5.972  1.00 10.130          C  
ATOM    388  O   TRP A  26       0.121 -39.003  -6.568  1.00  9.320          O  
ATOM    389  CB  TRP A  26      -2.385 -40.367  -4.953  1.00 15.710          C  
ATOM    390  CG  TRP A  26      -2.487 -38.881  -4.673  1.00 15.710          C  
ATOM    391  CD1 TRP A  26      -3.385 -38.024  -5.217  1.00 15.710          C  
ATOM    392  CD2 TRP A  26      -1.657 -38.074  -3.783  1.00 15.710          C  
ATOM    393  NE1 TRP A  26      -3.175 -36.754  -4.742  1.00 15.710          N  
ATOM    394  CE2 TRP A  26      -2.124 -36.770  -3.866  1.00 15.710          C  
ATOM    395  CE3 TRP A  26      -0.581 -38.355  -2.943  1.00 15.710          C  
ATOM    396  CZ2 TRP A  26      -1.551 -35.742  -3.142  1.00 15.710          C  
ATOM    397  CZ3 TRP A  26      -0.002 -37.329  -2.223  1.00 15.710          C  
ATOM    398  CH2 TRP A  26      -0.475 -36.056  -2.319  1.00 15.710          C  
ATOM    399  H   TRP A  26      -1.869 -42.761  -5.800  1.00 14.330          H  
ATOM    400  HA  TRP A  26      -1.980 -40.218  -7.048  1.00 13.120          H  
ATOM    401 1HB  TRP A  26      -3.385 -40.770  -5.105  1.00 18.850          H  
ATOM    402 2HB  TRP A  26      -1.966 -40.860  -4.078  1.00 18.850          H  
ATOM    403  HD1 TRP A  26      -4.156 -38.303  -5.929  1.00 18.850          H  
ATOM    404  HE1 TRP A  26      -3.709 -35.936  -4.996  1.00 18.850          H  
ATOM    405  HE3 TRP A  26      -0.209 -39.361  -2.860  1.00 18.850          H  
ATOM    406  HZ2 TRP A  26      -1.913 -34.717  -3.206  1.00 18.850          H  
ATOM    407  HZ3 TRP A  26       0.840 -37.561  -1.574  1.00 18.850          H  
ATOM    408  HH2 TRP A  26       0.003 -35.266  -1.739  1.00 18.850          H  
ATOM    409  N   LYS A  27       0.671 -40.661  -5.128  1.00 10.520          N  
ATOM    410  CA  LYS A  27       1.982 -40.097  -4.871  1.00 10.050          C  
ATOM    411  C   LYS A  27       2.797 -39.992  -6.147  1.00  9.680          C  
ATOM    412  O   LYS A  27       3.390 -38.946  -6.414  1.00  9.080          O  
ATOM    413  CB  LYS A  27       2.743 -40.933  -3.839  1.00 14.260          C  
ATOM    414  CG  LYS A  27       2.212 -40.827  -2.415  1.00 14.260          C  
ATOM    415  CD  LYS A  27       3.000 -41.700  -1.449  1.00 14.260          C  
ATOM    416  CE  LYS A  27       2.447 -41.591  -0.031  1.00 14.260          C  
ATOM    417  NZ  LYS A  27       3.200 -42.446   0.933  1.00 14.260          N  
ATOM    418  H   LYS A  27       0.370 -41.516  -4.645  1.00 12.620          H  
ATOM    419  HA  LYS A  27       1.852 -39.094  -4.473  1.00 12.060          H  
ATOM    420 1HB  LYS A  27       2.694 -41.985  -4.131  1.00 17.110          H  
ATOM    421 2HB  LYS A  27       3.788 -40.643  -3.838  1.00 17.110          H  
ATOM    422 1HG  LYS A  27       2.265 -39.789  -2.089  1.00 17.110          H  
ATOM    423 2HG  LYS A  27       1.174 -41.141  -2.397  1.00 17.110          H  
ATOM    424 1HD  LYS A  27       2.936 -42.742  -1.774  1.00 17.110          H  
ATOM    425 2HD  LYS A  27       4.046 -41.398  -1.449  1.00 17.110          H  
ATOM    426 1HE  LYS A  27       2.507 -40.553   0.294  1.00 17.110          H  
ATOM    427 2HE  LYS A  27       1.399 -41.900  -0.036  1.00 17.110          H  
ATOM    428 1HZ  LYS A  27       2.802 -42.344   1.857  1.00 17.110          H  
ATOM    429 2HZ  LYS A  27       3.141 -43.414   0.649  1.00 17.110          H  
ATOM    430 3HZ  LYS A  27       4.169 -42.161   0.953  1.00 17.110          H  
ATOM    431  N   ASP A  28       2.805 -41.037  -6.977  1.00 10.180          N  
ATOM    432  CA  ASP A  28       3.600 -40.946  -8.193  1.00  9.970          C  
ATOM    433  C   ASP A  28       3.119 -39.851  -9.135  1.00  9.120          C  
ATOM    434  O   ASP A  28       3.933 -39.193  -9.782  1.00  8.700          O  
ATOM    435  CB  ASP A  28       3.665 -42.289  -8.911  1.00 14.040          C  
ATOM    436  CG  ASP A  28       4.597 -43.309  -8.208  1.00 14.040          C  
ATOM    437  OD1 ASP A  28       5.399 -42.922  -7.361  1.00 14.040          O  
ATOM    438  OD2 ASP A  28       4.508 -44.463  -8.543  1.00 14.040          O  
ATOM    439  H   ASP A  28       2.307 -41.903  -6.735  1.00 12.220          H  
ATOM    440  HA  ASP A  28       4.615 -40.697  -7.903  1.00 11.960          H  
ATOM    441 1HB  ASP A  28       2.656 -42.714  -8.950  1.00 16.850          H  
ATOM    442 2HB  ASP A  28       4.000 -42.141  -9.935  1.00 16.850          H  
ATOM    443  N   ARG A  29       1.800 -39.651  -9.245  1.00  9.070          N  
ATOM    444  CA  ARG A  29       1.303 -38.577 -10.101  1.00  8.530          C  
ATOM    445  C   ARG A  29       1.645 -37.210  -9.497  1.00  7.640          C  
ATOM    446  O   ARG A  29       2.105 -36.292 -10.182  1.00  7.190          O  
ATOM    447  CB  ARG A  29      -0.211 -38.648 -10.267  1.00 12.160          C  
ATOM    448  CG  ARG A  29      -0.743 -39.820 -11.080  1.00 12.160          C  
ATOM    449  CD  ARG A  29      -2.177 -39.618 -11.470  1.00 12.160          C  
ATOM    450  NE  ARG A  29      -3.081 -39.456 -10.314  1.00 12.160          N  
ATOM    451  CZ  ARG A  29      -3.706 -40.444  -9.623  1.00 12.160          C  
ATOM    452  NH1 ARG A  29      -3.543 -41.711  -9.926  1.00 12.160          N  
ATOM    453  NH2 ARG A  29      -4.510 -40.117  -8.625  1.00 12.160          N  
ATOM    454  H   ARG A  29       1.149 -40.276  -8.754  1.00 10.880          H  
ATOM    455  HA  ARG A  29       1.777 -38.660 -11.077  1.00 10.240          H  
ATOM    456 1HB  ARG A  29      -0.664 -38.719  -9.275  1.00 14.590          H  
ATOM    457 2HB  ARG A  29      -0.569 -37.729 -10.723  1.00 14.590          H  
ATOM    458 1HG  ARG A  29      -0.150 -39.926 -11.987  1.00 14.590          H  
ATOM    459 2HG  ARG A  29      -0.669 -40.730 -10.493  1.00 14.590          H  
ATOM    460 1HD  ARG A  29      -2.250 -38.717 -12.080  1.00 14.590          H  
ATOM    461 2HD  ARG A  29      -2.514 -40.468 -12.058  1.00 14.590          H  
ATOM    462  HE  ARG A  29      -3.268 -38.507 -10.019  1.00 14.590          H  
ATOM    463 1HH1 ARG A  29      -2.940 -41.984 -10.686  1.00 14.590          H  
ATOM    464 2HH1 ARG A  29      -4.046 -42.411  -9.392  1.00 14.590          H  
ATOM    465 1HH2 ARG A  29      -4.658 -39.143  -8.402  1.00 14.590          H  
ATOM    466 2HH2 ARG A  29      -4.990 -40.838  -8.102  1.00 14.590          H  
ATOM    467  N   PHE A  30       1.451 -37.095  -8.185  1.00  7.550          N  
ATOM    468  CA  PHE A  30       1.678 -35.886  -7.411  1.00  6.880          C  
ATOM    469  C   PHE A  30       3.096 -35.363  -7.587  1.00  6.250          C  
ATOM    470  O   PHE A  30       3.304 -34.176  -7.841  1.00  6.030          O  
ATOM    471  CB  PHE A  30       1.363 -36.164  -5.944  1.00  9.900          C  
ATOM    472  CG  PHE A  30       1.618 -35.056  -5.026  1.00  9.900          C  
ATOM    473  CD1 PHE A  30       0.747 -33.991  -4.951  1.00  9.900          C  
ATOM    474  CD2 PHE A  30       2.723 -35.080  -4.201  1.00  9.900          C  
ATOM    475  CE1 PHE A  30       0.977 -32.961  -4.074  1.00  9.900          C  
ATOM    476  CE2 PHE A  30       2.959 -34.055  -3.322  1.00  9.900          C  
ATOM    477  CZ  PHE A  30       2.084 -32.991  -3.258  1.00  9.900          C  
ATOM    478  H   PHE A  30       1.073 -37.896  -7.676  1.00  9.060          H  
ATOM    479  HA  PHE A  30       0.988 -35.122  -7.767  1.00  8.260          H  
ATOM    480 1HB  PHE A  30       0.316 -36.453  -5.850  1.00 11.880          H  
ATOM    481 2HB  PHE A  30       1.946 -37.007  -5.615  1.00 11.880          H  
ATOM    482  HD1 PHE A  30      -0.132 -33.976  -5.595  1.00 11.880          H  
ATOM    483  HD2 PHE A  30       3.411 -35.927  -4.256  1.00 11.880          H  
ATOM    484  HE1 PHE A  30       0.284 -32.126  -4.024  1.00 11.880          H  
ATOM    485  HE2 PHE A  30       3.836 -34.080  -2.676  1.00 11.880          H  
ATOM    486  HZ  PHE A  30       2.270 -32.176  -2.559  1.00 11.880          H  
ATOM    487  N   LYS A  31       4.071 -36.259  -7.485  1.00  6.300          N  
ATOM    488  CA  LYS A  31       5.491 -35.938  -7.588  1.00  6.170          C  
ATOM    489  C   LYS A  31       5.905 -35.218  -8.877  1.00  5.490          C  
ATOM    490  O   LYS A  31       6.977 -34.612  -8.907  1.00  5.740          O  
ATOM    491  CB  LYS A  31       6.318 -37.222  -7.492  1.00  8.690          C  
ATOM    492  CG  LYS A  31       6.396 -37.887  -6.119  1.00  8.690          C  
ATOM    493  CD  LYS A  31       7.119 -39.240  -6.240  1.00  8.690          C  
ATOM    494  CE  LYS A  31       7.134 -40.017  -4.939  1.00  8.690          C  
ATOM    495  NZ  LYS A  31       7.720 -41.388  -5.127  1.00  8.690          N  
ATOM    496  H   LYS A  31       3.809 -37.227  -7.269  1.00  7.560          H  
ATOM    497  HA  LYS A  31       5.745 -35.289  -6.752  1.00  7.400          H  
ATOM    498 1HB  LYS A  31       5.892 -37.961  -8.180  1.00 10.430          H  
ATOM    499 2HB  LYS A  31       7.334 -37.020  -7.826  1.00 10.430          H  
ATOM    500 1HG  LYS A  31       6.977 -37.244  -5.458  1.00 10.430          H  
ATOM    501 2HG  LYS A  31       5.421 -38.011  -5.688  1.00 10.430          H  
ATOM    502 1HD  LYS A  31       6.618 -39.848  -6.993  1.00 10.430          H  
ATOM    503 2HD  LYS A  31       8.144 -39.075  -6.564  1.00 10.430          H  
ATOM    504 1HE  LYS A  31       7.726 -39.475  -4.204  1.00 10.430          H  
ATOM    505 2HE  LYS A  31       6.114 -40.116  -4.570  1.00 10.430          H  
ATOM    506 1HZ  LYS A  31       7.715 -41.884  -4.248  1.00 10.430          H  
ATOM    507 2HZ  LYS A  31       7.152 -41.911  -5.816  1.00 10.430          H  
ATOM    508 3HZ  LYS A  31       8.668 -41.314  -5.463  1.00 10.430          H  
ATOM    509  N   GLU A  32       5.135 -35.347  -9.964  1.00  5.040          N  
ATOM    510  CA  GLU A  32       5.511 -34.699 -11.222  1.00  4.840          C  
ATOM    511  C   GLU A  32       4.630 -33.497 -11.575  1.00  4.570          C  
ATOM    512  O   GLU A  32       4.768 -32.929 -12.665  1.00  4.750          O  
ATOM    513  CB  GLU A  32       5.504 -35.706 -12.381  1.00  6.860          C  
ATOM    514  CG  GLU A  32       6.548 -36.821 -12.263  1.00  6.860          C  
ATOM    515  CD  GLU A  32       6.568 -37.759 -13.464  1.00  6.860          C  
ATOM    516  OE1 GLU A  32       5.735 -37.609 -14.329  1.00  6.860          O  
ATOM    517  OE2 GLU A  32       7.431 -38.607 -13.519  1.00  6.860          O  
ATOM    518  H   GLU A  32       4.233 -35.835  -9.911  1.00  6.050          H  
ATOM    519  HA  GLU A  32       6.530 -34.331 -11.118  1.00  5.810          H  
ATOM    520 1HB  GLU A  32       4.520 -36.177 -12.433  1.00  8.230          H  
ATOM    521 2HB  GLU A  32       5.670 -35.185 -13.323  1.00  8.230          H  
ATOM    522 1HG  GLU A  32       7.532 -36.370 -12.145  1.00  8.230          H  
ATOM    523 2HG  GLU A  32       6.335 -37.399 -11.360  1.00  8.230          H  
ATOM    524  N   SER A  33       3.703 -33.135 -10.691  1.00  4.570          N  
ATOM    525  CA  SER A  33       2.773 -32.045 -10.956  1.00  4.650          C  
ATOM    526  C   SER A  33       3.277 -30.708 -10.416  1.00  4.160          C  
ATOM    527  O   SER A  33       3.875 -30.643  -9.342  1.00  4.300          O  
ATOM    528  CB  SER A  33       1.429 -32.369 -10.346  1.00  6.480          C  
ATOM    529  OG  SER A  33       0.528 -31.315 -10.529  1.00  6.480          O  
ATOM    530  H   SER A  33       3.643 -33.616  -9.788  1.00  5.480          H  
ATOM    531  HA  SER A  33       2.653 -31.953 -12.033  1.00  5.580          H  
ATOM    532 1HB  SER A  33       1.035 -33.282 -10.796  1.00  7.770          H  
ATOM    533 2HB  SER A  33       1.557 -32.564  -9.280  1.00  7.770          H  
ATOM    534  HG  SER A  33      -0.288 -31.593 -10.106  1.00  7.770          H  
ATOM    535  N   LEU A  34       3.042 -29.632 -11.163  1.00  3.960          N  
ATOM    536  CA  LEU A  34       3.420 -28.308 -10.680  1.00  3.620          C  
ATOM    537  C   LEU A  34       2.173 -27.538 -10.322  1.00  2.840          C  
ATOM    538  O   LEU A  34       1.123 -27.739 -10.931  1.00  3.170          O  
ATOM    539  CB  LEU A  34       4.165 -27.491 -11.734  1.00  5.200          C  
ATOM    540  CG  LEU A  34       5.418 -28.098 -12.363  1.00  5.200          C  
ATOM    541  CD1 LEU A  34       5.967 -27.067 -13.349  1.00  5.200          C  
ATOM    542  CD2 LEU A  34       6.435 -28.500 -11.299  1.00  5.200          C  
ATOM    543  H   LEU A  34       2.566 -29.739 -12.044  1.00  4.750          H  
ATOM    544  HA  LEU A  34       4.026 -28.402  -9.782  1.00  4.340          H  
ATOM    545 1HB  LEU A  34       3.471 -27.264 -12.537  1.00  6.240          H  
ATOM    546 2HB  LEU A  34       4.459 -26.542 -11.273  1.00  6.240          H  
ATOM    547  HG  LEU A  34       5.146 -28.989 -12.932  1.00  6.240          H  
ATOM    548 1HD1 LEU A  34       6.849 -27.468 -13.846  1.00  6.240          H  
ATOM    549 2HD1 LEU A  34       5.205 -26.832 -14.094  1.00  6.240          H  
ATOM    550 3HD1 LEU A  34       6.233 -26.158 -12.812  1.00  6.240          H  
ATOM    551 1HD2 LEU A  34       7.316 -28.921 -11.781  1.00  6.240          H  
ATOM    552 2HD2 LEU A  34       6.719 -27.644 -10.725  1.00  6.240          H  
ATOM    553 3HD2 LEU A  34       6.005 -29.247 -10.635  1.00  6.240          H  
ATOM    554  N   LYS A  35       2.285 -26.625  -9.367  1.00  2.240          N  
ATOM    555  CA  LYS A  35       1.147 -25.775  -9.078  1.00  1.750          C  
ATOM    556  C   LYS A  35       1.400 -24.412  -9.707  1.00  1.720          C  
ATOM    557  O   LYS A  35       2.556 -24.019  -9.928  1.00  2.290          O  
ATOM    558  CB  LYS A  35       0.893 -25.642  -7.575  1.00  2.650          C  
ATOM    559  CG  LYS A  35       0.558 -26.960  -6.851  1.00  2.650          C  
ATOM    560  CD  LYS A  35       0.127 -26.724  -5.368  1.00  2.650          C  
ATOM    561  CE  LYS A  35       0.006 -28.044  -4.586  1.00  2.650          C  
ATOM    562  NZ  LYS A  35      -0.465 -27.858  -3.144  1.00  2.650          N  
ATOM    563  H   LYS A  35       3.156 -26.519  -8.866  1.00  2.690          H  
ATOM    564  HA  LYS A  35       0.254 -26.193  -9.541  1.00  2.100          H  
ATOM    565 1HB  LYS A  35       1.759 -25.195  -7.096  1.00  3.180          H  
ATOM    566 2HB  LYS A  35       0.051 -24.980  -7.433  1.00  3.180          H  
ATOM    567 1HG  LYS A  35      -0.252 -27.459  -7.383  1.00  3.180          H  
ATOM    568 2HG  LYS A  35       1.431 -27.613  -6.872  1.00  3.180          H  
ATOM    569 1HD  LYS A  35       0.839 -26.069  -4.861  1.00  3.180          H  
ATOM    570 2HD  LYS A  35      -0.851 -26.249  -5.353  1.00  3.180          H  
ATOM    571 1HE  LYS A  35      -0.676 -28.718  -5.098  1.00  3.180          H  
ATOM    572 2HE  LYS A  35       0.996 -28.498  -4.562  1.00  3.180          H  
ATOM    573 1HZ  LYS A  35      -0.482 -28.753  -2.679  1.00  3.180          H  
ATOM    574 2HZ  LYS A  35       0.155 -27.227  -2.607  1.00  3.180          H  
ATOM    575 3HZ  LYS A  35      -1.416 -27.456  -3.052  1.00  3.180          H  
ATOM    576  N   TYR A  36       0.314 -23.703  -9.982  1.00  1.350          N  
ATOM    577  CA  TYR A  36       0.393 -22.369 -10.554  1.00  1.350          C  
ATOM    578  C   TYR A  36      -0.501 -21.434  -9.749  1.00  1.270          C  
ATOM    579  O   TYR A  36      -1.657 -21.774  -9.456  1.00  1.310          O  
ATOM    580  CB  TYR A  36      -0.084 -22.419 -12.011  1.00  1.890          C  
ATOM    581  CG  TYR A  36       0.671 -23.420 -12.883  1.00  1.890          C  
ATOM    582  CD1 TYR A  36       0.246 -24.743 -12.903  1.00  1.890          C  
ATOM    583  CD2 TYR A  36       1.744 -23.044 -13.654  1.00  1.890          C  
ATOM    584  CE1 TYR A  36       0.893 -25.670 -13.671  1.00  1.890          C  
ATOM    585  CE2 TYR A  36       2.377 -23.987 -14.440  1.00  1.890          C  
ATOM    586  CZ  TYR A  36       1.960 -25.286 -14.442  1.00  1.890          C  
ATOM    587  OH  TYR A  36       2.601 -26.212 -15.227  1.00  1.890          O  
ATOM    588  H   TYR A  36      -0.588 -24.104  -9.778  1.00  1.620          H  
ATOM    589  HA  TYR A  36       1.418 -22.009 -10.498  1.00  1.620          H  
ATOM    590 1HB  TYR A  36      -1.140 -22.677 -12.041  1.00  2.270          H  
ATOM    591 2HB  TYR A  36       0.023 -21.430 -12.460  1.00  2.270          H  
ATOM    592  HD1 TYR A  36      -0.605 -25.052 -12.298  1.00  2.270          H  
ATOM    593  HD2 TYR A  36       2.086 -22.007 -13.657  1.00  2.270          H  
ATOM    594  HE1 TYR A  36       0.554 -26.707 -13.670  1.00  2.270          H  
ATOM    595  HE2 TYR A  36       3.218 -23.698 -15.064  1.00  2.270          H  
ATOM    596  HH  TYR A  36       2.239 -27.086 -15.056  1.00  2.270          H  
ATOM    597  N   PHE A  37       0.001 -20.239  -9.419  1.00  1.290          N  
ATOM    598  CA  PHE A  37      -0.816 -19.283  -8.647  1.00  1.270          C  
ATOM    599  C   PHE A  37      -0.852 -17.869  -9.186  1.00  1.220          C  
ATOM    600  O   PHE A  37       0.111 -17.384  -9.782  1.00  1.210          O  
ATOM    601  CB  PHE A  37      -0.356 -19.244  -7.199  1.00  1.790          C  
ATOM    602  CG  PHE A  37      -0.520 -20.549  -6.574  1.00  1.790          C  
ATOM    603  CD1 PHE A  37       0.554 -21.398  -6.411  1.00  1.790          C  
ATOM    604  CD2 PHE A  37      -1.771 -20.975  -6.208  1.00  1.790          C  
ATOM    605  CE1 PHE A  37       0.370 -22.635  -5.877  1.00  1.790          C  
ATOM    606  CE2 PHE A  37      -1.954 -22.196  -5.692  1.00  1.790          C  
ATOM    607  CZ  PHE A  37      -0.890 -23.039  -5.518  1.00  1.790          C  
ATOM    608  H   PHE A  37       0.969 -20.032  -9.696  1.00  1.550          H  
ATOM    609  HA  PHE A  37      -1.843 -19.644  -8.650  1.00  1.520          H  
ATOM    610 1HB  PHE A  37       0.692 -18.957  -7.144  1.00  2.140          H  
ATOM    611 2HB  PHE A  37      -0.928 -18.516  -6.652  1.00  2.140          H  
ATOM    612  HD1 PHE A  37       1.547 -21.069  -6.716  1.00  2.140          H  
ATOM    613  HD2 PHE A  37      -2.629 -20.318  -6.348  1.00  2.140          H  
ATOM    614  HE1 PHE A  37       1.214 -23.298  -5.743  1.00  2.140          H  
ATOM    615  HE2 PHE A  37      -2.939 -22.496  -5.415  1.00  2.140          H  
ATOM    616  HZ  PHE A  37      -1.048 -24.016  -5.091  1.00  2.140          H  
ATOM    617  N   VAL A  38      -1.965 -17.164  -8.949  1.00  1.230          N  
ATOM    618  CA  VAL A  38      -2.028 -15.785  -9.423  1.00  1.210          C  
ATOM    619  C   VAL A  38      -2.356 -14.728  -8.376  1.00  1.130          C  
ATOM    620  O   VAL A  38      -3.253 -14.907  -7.544  1.00  1.150          O  
ATOM    621  CB  VAL A  38      -3.025 -15.655 -10.592  1.00  1.700          C  
ATOM    622  CG1 VAL A  38      -3.114 -14.167 -11.062  1.00  1.700          C  
ATOM    623  CG2 VAL A  38      -2.579 -16.524 -11.709  1.00  1.700          C  
ATOM    624  H   VAL A  38      -2.773 -17.599  -8.482  1.00  1.480          H  
ATOM    625  HA  VAL A  38      -1.054 -15.544  -9.818  1.00  1.450          H  
ATOM    626  HB  VAL A  38      -3.991 -15.975 -10.278  1.00  2.040          H  
ATOM    627 1HG1 VAL A  38      -3.799 -14.082 -11.853  1.00  2.040          H  
ATOM    628 2HG1 VAL A  38      -3.450 -13.522 -10.276  1.00  2.040          H  
ATOM    629 3HG1 VAL A  38      -2.138 -13.829 -11.399  1.00  2.040          H  
ATOM    630 1HG2 VAL A  38      -3.266 -16.456 -12.533  1.00  2.040          H  
ATOM    631 2HG2 VAL A  38      -1.610 -16.189 -12.004  1.00  2.040          H  
ATOM    632 3HG2 VAL A  38      -2.525 -17.552 -11.389  1.00  2.040          H  
ATOM    633  N   GLY A  39      -1.607 -13.627  -8.437  1.00  1.060          N  
ATOM    634  CA  GLY A  39      -1.884 -12.469  -7.594  1.00  0.990          C  
ATOM    635  C   GLY A  39      -2.329 -11.281  -8.470  1.00  1.020          C  
ATOM    636  O   GLY A  39      -1.772 -11.036  -9.545  1.00  1.060          O  
ATOM    637  H   GLY A  39      -0.870 -13.615  -9.152  1.00  1.270          H  
ATOM    638 1HA  GLY A  39      -2.659 -12.709  -6.868  1.00  1.190          H  
ATOM    639 2HA  GLY A  39      -0.985 -12.199  -7.038  1.00  1.190          H  
ATOM    640  N   VAL A  40      -3.280 -10.478  -7.986  1.00  1.020          N  
ATOM    641  CA  VAL A  40      -3.740  -9.306  -8.749  1.00  1.070          C  
ATOM    642  C   VAL A  40      -3.700  -7.981  -7.965  1.00  1.040          C  
ATOM    643  O   VAL A  40      -4.109  -7.898  -6.809  1.00  1.040          O  
ATOM    644  CB  VAL A  40      -5.156  -9.557  -9.337  1.00  1.480          C  
ATOM    645  CG1 VAL A  40      -5.664  -8.317 -10.072  1.00  1.480          C  
ATOM    646  CG2 VAL A  40      -5.096 -10.757 -10.293  1.00  1.480          C  
ATOM    647  H   VAL A  40      -3.743 -10.746  -7.110  1.00  1.220          H  
ATOM    648  HA  VAL A  40      -3.073  -9.186  -9.604  1.00  1.280          H  
ATOM    649  HB  VAL A  40      -5.842  -9.762  -8.557  1.00  1.770          H  
ATOM    650 1HG1 VAL A  40      -6.656  -8.519 -10.458  1.00  1.770          H  
ATOM    651 2HG1 VAL A  40      -5.724  -7.478  -9.402  1.00  1.770          H  
ATOM    652 3HG1 VAL A  40      -4.985  -8.072 -10.897  1.00  1.770          H  
ATOM    653 1HG2 VAL A  40      -6.067 -10.938 -10.718  1.00  1.770          H  
ATOM    654 2HG2 VAL A  40      -4.396 -10.547 -11.082  1.00  1.770          H  
ATOM    655 3HG2 VAL A  40      -4.775 -11.635  -9.758  1.00  1.770          H  
ATOM    656  N   ASP A  41      -3.141  -6.953  -8.607  1.00  1.070          N  
ATOM    657  CA  ASP A  41      -3.005  -5.588  -8.065  1.00  1.090          C  
ATOM    658  C   ASP A  41      -4.050  -4.627  -8.661  1.00  1.170          C  
ATOM    659  O   ASP A  41      -3.924  -4.236  -9.834  1.00  1.280          O  
ATOM    660  CB  ASP A  41      -1.585  -5.081  -8.365  1.00  1.520          C  
ATOM    661  CG  ASP A  41      -1.201  -3.706  -7.850  1.00  1.520          C  
ATOM    662  OD1 ASP A  41      -2.027  -3.026  -7.308  1.00  1.520          O  
ATOM    663  OD2 ASP A  41      -0.041  -3.352  -8.004  1.00  1.520          O  
ATOM    664  H   ASP A  41      -2.817  -7.136  -9.562  1.00  1.280          H  
ATOM    665  HA  ASP A  41      -3.155  -5.626  -6.984  1.00  1.310          H  
ATOM    666 1HB  ASP A  41      -0.879  -5.774  -7.940  1.00  1.820          H  
ATOM    667 2HB  ASP A  41      -1.452  -5.084  -9.420  1.00  1.820          H  
ATOM    668  N   ILE A  42      -5.104  -4.267  -7.894  1.00  1.180          N  
ATOM    669  CA  ILE A  42      -6.150  -3.407  -8.439  1.00  1.310          C  
ATOM    670  C   ILE A  42      -6.062  -1.958  -7.900  1.00  1.350          C  
ATOM    671  O   ILE A  42      -6.248  -1.676  -6.704  1.00  1.330          O  
ATOM    672  CB  ILE A  42      -7.543  -3.946  -8.093  1.00  1.780          C  
ATOM    673  CG1 ILE A  42      -7.695  -5.369  -8.590  1.00  1.780          C  
ATOM    674  CG2 ILE A  42      -8.601  -3.042  -8.733  1.00  1.780          C  
ATOM    675  CD1 ILE A  42      -8.967  -6.085  -8.128  1.00  1.780          C  
ATOM    676  H   ILE A  42      -5.207  -4.624  -6.940  1.00  1.420          H  
ATOM    677  HA  ILE A  42      -6.044  -3.375  -9.522  1.00  1.570          H  
ATOM    678  HB  ILE A  42      -7.655  -3.959  -7.053  1.00  2.140          H  
ATOM    679 1HG1 ILE A  42      -7.636  -5.364  -9.653  1.00  2.140          H  
ATOM    680 2HG1 ILE A  42      -6.861  -5.942  -8.205  1.00  2.140          H  
ATOM    681 1HG2 ILE A  42      -9.591  -3.390  -8.490  1.00  2.140          H  
ATOM    682 2HG2 ILE A  42      -8.488  -2.030  -8.374  1.00  2.140          H  
ATOM    683 3HG2 ILE A  42      -8.479  -3.040  -9.805  1.00  2.140          H  
ATOM    684 1HD1 ILE A  42      -8.963  -7.101  -8.518  1.00  2.140          H  
ATOM    685 2HD1 ILE A  42      -8.984  -6.112  -7.032  1.00  2.140          H  
ATOM    686 3HD1 ILE A  42      -9.853  -5.581  -8.489  1.00  2.140          H  
ATOM    687  N   GLY A  43      -5.816  -1.047  -8.821  1.00  1.480          N  
ATOM    688  CA  GLY A  43      -5.679   0.377  -8.588  1.00  1.570          C  
ATOM    689  C   GLY A  43      -6.756   1.124  -9.362  1.00  1.510          C  
ATOM    690  O   GLY A  43      -7.907   0.694  -9.428  1.00  1.780          O  
ATOM    691  H   GLY A  43      -5.687  -1.378  -9.760  1.00  1.780          H  
ATOM    692 1HA  GLY A  43      -5.760   0.593  -7.524  1.00  1.880          H  
ATOM    693 2HA  GLY A  43      -4.692   0.702  -8.920  1.00  1.880          H  
ATOM    694  N   GLY A  44      -6.363   2.249  -9.946  1.00  1.490          N  
ATOM    695  CA  GLY A  44      -7.259   3.110 -10.710  1.00  1.630          C  
ATOM    696  C   GLY A  44      -7.023   2.890 -12.200  1.00  1.670          C  
ATOM    697  O   GLY A  44      -7.574   1.972 -12.803  1.00  1.970          O  
ATOM    698  H   GLY A  44      -5.396   2.521  -9.843  1.00  1.790          H  
ATOM    699 1HA  GLY A  44      -8.295   2.889 -10.454  1.00  1.960          H  
ATOM    700 2HA  GLY A  44      -7.079   4.155 -10.457  1.00  1.960          H  
ATOM    701  N   THR A  45      -6.175   3.732 -12.784  1.00  1.590          N  
ATOM    702  CA  THR A  45      -5.859   3.729 -14.208  1.00  1.740          C  
ATOM    703  C   THR A  45      -4.814   2.696 -14.625  1.00  1.620          C  
ATOM    704  O   THR A  45      -4.621   2.417 -15.819  1.00  1.670          O  
ATOM    705  CB  THR A  45      -5.319   5.122 -14.574  1.00  2.380          C  
ATOM    706  OG1 THR A  45      -4.159   5.403 -13.759  1.00  2.380          O  
ATOM    707  CG2 THR A  45      -6.393   6.174 -14.326  1.00  2.380          C  
ATOM    708  H   THR A  45      -5.737   4.454 -12.224  1.00  1.910          H  
ATOM    709  HA  THR A  45      -6.778   3.529 -14.756  1.00  2.090          H  
ATOM    710  HB  THR A  45      -5.012   5.137 -15.613  1.00  2.850          H  
ATOM    711  HG1 THR A  45      -3.370   4.915 -14.103  1.00  2.850          H  
ATOM    712 1HG2 THR A  45      -6.000   7.157 -14.581  1.00  2.850          H  
ATOM    713 2HG2 THR A  45      -7.256   5.960 -14.945  1.00  2.850          H  
ATOM    714 3HG2 THR A  45      -6.690   6.165 -13.281  1.00  2.850          H  
ATOM    715  N   ASN A  46      -4.142   2.116 -13.638  1.00  1.610          N  
ATOM    716  CA  ASN A  46      -3.064   1.161 -13.869  1.00  1.550          C  
ATOM    717  C   ASN A  46      -3.126  -0.044 -12.931  1.00  1.460          C  
ATOM    718  O   ASN A  46      -3.093   0.119 -11.706  1.00  1.400          O  
ATOM    719  CB  ASN A  46      -1.732   1.874 -13.733  1.00  2.190          C  
ATOM    720  CG  ASN A  46      -1.507   2.912 -14.818  1.00  2.190          C  
ATOM    721  OD1 ASN A  46      -1.943   4.080 -14.728  1.00  2.190          O  
ATOM    722  ND2 ASN A  46      -0.816   2.507 -15.853  1.00  2.190          N  
ATOM    723  H   ASN A  46      -4.383   2.382 -12.696  1.00  1.930          H  
ATOM    724  HA  ASN A  46      -3.156   0.775 -14.887  1.00  1.860          H  
ATOM    725 1HB  ASN A  46      -1.678   2.363 -12.762  1.00  2.630          H  
ATOM    726 2HB  ASN A  46      -0.926   1.141 -13.777  1.00  2.630          H  
ATOM    727 1HD2 ASN A  46      -0.628   3.139 -16.605  1.00  2.630          H  
ATOM    728 2HD2 ASN A  46      -0.475   1.569 -15.894  1.00  2.630          H  
ATOM    729  N   THR A  47      -3.237  -1.250 -13.511  1.00  1.510          N  
ATOM    730  CA  THR A  47      -3.339  -2.494 -12.725  1.00  1.490          C  
ATOM    731  C   THR A  47      -2.294  -3.535 -13.167  1.00  1.530          C  
ATOM    732  O   THR A  47      -1.705  -3.416 -14.254  1.00  1.700          O  
ATOM    733  CB  THR A  47      -4.766  -3.075 -12.839  1.00  2.090          C  
ATOM    734  OG1 THR A  47      -5.018  -3.453 -14.194  1.00  2.090          O  
ATOM    735  CG2 THR A  47      -5.774  -1.999 -12.412  1.00  2.090          C  
ATOM    736  H   THR A  47      -3.263  -1.300 -14.536  1.00  1.810          H  
ATOM    737  HA  THR A  47      -3.148  -2.265 -11.675  1.00  1.790          H  
ATOM    738  HB  THR A  47      -4.870  -3.948 -12.195  1.00  2.510          H  
ATOM    739  HG1 THR A  47      -4.590  -4.298 -14.364  1.00  2.510          H  
ATOM    740 1HG2 THR A  47      -6.781  -2.378 -12.485  1.00  2.510          H  
ATOM    741 2HG2 THR A  47      -5.568  -1.726 -11.418  1.00  2.510          H  
ATOM    742 3HG2 THR A  47      -5.686  -1.127 -13.030  1.00  2.510          H  
ATOM    743  N   ARG A  48      -2.068  -4.569 -12.321  1.00  1.410          N  
ATOM    744  CA  ARG A  48      -1.077  -5.628 -12.647  1.00  1.450          C  
ATOM    745  C   ARG A  48      -1.542  -7.067 -12.312  1.00  1.380          C  
ATOM    746  O   ARG A  48      -2.297  -7.287 -11.357  1.00  1.310          O  
ATOM    747  CB  ARG A  48       0.221  -5.395 -11.887  1.00  2.010          C  
ATOM    748  CG  ARG A  48       0.893  -4.060 -12.089  1.00  2.010          C  
ATOM    749  CD  ARG A  48       2.131  -3.961 -11.269  1.00  2.010          C  
ATOM    750  NE  ARG A  48       2.808  -2.686 -11.453  1.00  2.010          N  
ATOM    751  CZ  ARG A  48       2.619  -1.562 -10.697  1.00  2.010          C  
ATOM    752  NH1 ARG A  48       1.785  -1.522  -9.654  1.00  2.010          N  
ATOM    753  NH2 ARG A  48       3.299  -0.467 -11.006  1.00  2.010          N  
ATOM    754  H   ARG A  48      -2.606  -4.588 -11.446  1.00  1.690          H  
ATOM    755  HA  ARG A  48      -0.870  -5.581 -13.716  1.00  1.740          H  
ATOM    756 1HB  ARG A  48       0.087  -5.544 -10.840  1.00  2.420          H  
ATOM    757 2HB  ARG A  48       0.935  -6.145 -12.226  1.00  2.420          H  
ATOM    758 1HG  ARG A  48       1.151  -3.938 -13.141  1.00  2.420          H  
ATOM    759 2HG  ARG A  48       0.226  -3.259 -11.778  1.00  2.420          H  
ATOM    760 1HD  ARG A  48       1.889  -4.083 -10.211  1.00  2.420          H  
ATOM    761 2HD  ARG A  48       2.817  -4.752 -11.569  1.00  2.420          H  
ATOM    762  HE  ARG A  48       3.461  -2.620 -12.219  1.00  2.420          H  
ATOM    763 1HH1 ARG A  48       1.232  -2.341  -9.340  1.00  2.420          H  
ATOM    764 2HH1 ARG A  48       1.690  -0.667  -9.126  1.00  2.420          H  
ATOM    765 1HH2 ARG A  48       3.941  -0.470 -11.782  1.00  2.420          H  
ATOM    766 2HH2 ARG A  48       3.183   0.375 -10.456  1.00  2.420          H  
ATOM    767  N   VAL A  49      -1.044  -8.054 -13.080  1.00  1.400          N  
ATOM    768  CA  VAL A  49      -1.318  -9.485 -12.823  1.00  1.340          C  
ATOM    769  C   VAL A  49      -0.053 -10.346 -12.761  1.00  1.370          C  
ATOM    770  O   VAL A  49       0.712 -10.391 -13.722  1.00  1.480          O  
ATOM    771  CB  VAL A  49      -2.227 -10.069 -13.925  1.00  1.900          C  
ATOM    772  CG1 VAL A  49      -2.487 -11.553 -13.682  1.00  1.900          C  
ATOM    773  CG2 VAL A  49      -3.497  -9.325 -13.951  1.00  1.900          C  
ATOM    774  H   VAL A  49      -0.430  -7.780 -13.857  1.00  1.680          H  
ATOM    775  HA  VAL A  49      -1.829  -9.571 -11.861  1.00  1.610          H  
ATOM    776  HB  VAL A  49      -1.736  -9.980 -14.885  1.00  2.280          H  
ATOM    777 1HG1 VAL A  49      -3.119 -11.943 -14.472  1.00  2.280          H  
ATOM    778 2HG1 VAL A  49      -1.554 -12.099 -13.682  1.00  2.280          H  
ATOM    779 3HG1 VAL A  49      -2.978 -11.682 -12.721  1.00  2.280          H  
ATOM    780 1HG2 VAL A  49      -4.127  -9.742 -14.724  1.00  2.280          H  
ATOM    781 2HG2 VAL A  49      -3.977  -9.421 -12.992  1.00  2.280          H  
ATOM    782 3HG2 VAL A  49      -3.316  -8.276 -14.158  1.00  2.280          H  
ATOM    783  N   ALA A  50       0.143 -11.085 -11.664  1.00  1.300          N  
ATOM    784  CA  ALA A  50       1.335 -11.931 -11.526  1.00  1.320          C  
ATOM    785  C   ALA A  50       1.045 -13.421 -11.579  1.00  1.300          C  
ATOM    786  O   ALA A  50       0.298 -13.932 -10.747  1.00  1.270          O  
ATOM    787  CB  ALA A  50       2.024 -11.663 -10.208  1.00  1.840          C  
ATOM    788  H   ALA A  50      -0.547 -11.047 -10.909  1.00  1.560          H  
ATOM    789  HA  ALA A  50       2.009 -11.690 -12.338  1.00  1.580          H  
ATOM    790 1HB  ALA A  50       2.920 -12.272 -10.149  1.00  2.210          H  
ATOM    791 2HB  ALA A  50       2.285 -10.645 -10.147  1.00  2.210          H  
ATOM    792 3HB  ALA A  50       1.352 -11.914  -9.387  1.00  2.210          H  
ATOM    793  N   LEU A  51       1.682 -14.129 -12.517  1.00  1.400          N  
ATOM    794  CA  LEU A  51       1.539 -15.594 -12.624  1.00  1.520          C  
ATOM    795  C   LEU A  51       2.775 -16.313 -12.135  1.00  1.550          C  
ATOM    796  O   LEU A  51       3.847 -16.186 -12.727  1.00  1.730          O  
ATOM    797  CB  LEU A  51       1.278 -16.067 -14.059  1.00  2.080          C  
ATOM    798  CG  LEU A  51      -0.164 -16.112 -14.550  1.00  2.080          C  
ATOM    799  CD1 LEU A  51      -0.758 -14.716 -14.515  1.00  2.080          C  
ATOM    800  CD2 LEU A  51      -0.166 -16.710 -15.935  1.00  2.080          C  
ATOM    801  H   LEU A  51       2.265 -13.617 -13.190  1.00  1.680          H  
ATOM    802  HA  LEU A  51       0.710 -15.908 -11.993  1.00  1.820          H  
ATOM    803 1HB  LEU A  51       1.820 -15.407 -14.731  1.00  2.500          H  
ATOM    804 2HB  LEU A  51       1.694 -17.070 -14.162  1.00  2.500          H  
ATOM    805  HG  LEU A  51      -0.754 -16.754 -13.926  1.00  2.500          H  
ATOM    806 1HD1 LEU A  51      -1.771 -14.744 -14.883  1.00  2.500          H  
ATOM    807 2HD1 LEU A  51      -0.768 -14.348 -13.504  1.00  2.500          H  
ATOM    808 3HD1 LEU A  51      -0.164 -14.053 -15.125  1.00  2.500          H  
ATOM    809 1HD2 LEU A  51      -1.187 -16.766 -16.311  1.00  2.500          H  
ATOM    810 2HD2 LEU A  51       0.431 -16.098 -16.583  1.00  2.500          H  
ATOM    811 3HD2 LEU A  51       0.257 -17.709 -15.899  1.00  2.500          H  
ATOM    812  N   ASP A  52       2.611 -17.063 -11.053  1.00  1.450          N  
ATOM    813  CA  ASP A  52       3.665 -17.809 -10.374  1.00  1.500          C  
ATOM    814  C   ASP A  52       3.731 -19.277 -10.769  1.00  1.690          C  
ATOM    815  O   ASP A  52       2.808 -20.049 -10.469  1.00  1.670          O  
ATOM    816  CB  ASP A  52       3.486 -17.700  -8.859  1.00  2.080          C  
ATOM    817  CG  ASP A  52       4.565 -18.389  -8.023  1.00  2.080          C  
ATOM    818  OD1 ASP A  52       5.312 -19.131  -8.582  1.00  2.080          O  
ATOM    819  OD2 ASP A  52       4.627 -18.182  -6.822  1.00  2.080          O  
ATOM    820  H   ASP A  52       1.674 -17.121 -10.655  1.00  1.740          H  
ATOM    821  HA  ASP A  52       4.619 -17.363 -10.640  1.00  1.800          H  
ATOM    822 1HB  ASP A  52       3.485 -16.666  -8.609  1.00  2.500          H  
ATOM    823 2HB  ASP A  52       2.516 -18.102  -8.590  1.00  2.500          H  
ATOM    824  N   THR A  53       4.771 -19.649 -11.512  1.00  2.040          N  
ATOM    825  CA  THR A  53       4.935 -21.040 -11.922  1.00  2.390          C  
ATOM    826  C   THR A  53       5.901 -21.742 -10.978  1.00  2.570          C  
ATOM    827  O   THR A  53       7.113 -21.465 -10.952  1.00  2.770          O  
ATOM    828  CB  THR A  53       5.446 -21.179 -13.373  1.00  3.210          C  
ATOM    829  OG1 THR A  53       4.478 -20.637 -14.277  1.00  3.210          O  
ATOM    830  CG2 THR A  53       5.723 -22.653 -13.706  1.00  3.210          C  
ATOM    831  H   THR A  53       5.480 -18.941 -11.731  1.00  2.450          H  
ATOM    832  HA  THR A  53       3.972 -21.546 -11.851  1.00  2.870          H  
ATOM    833  HB  THR A  53       6.372 -20.613 -13.484  1.00  3.850          H  
ATOM    834  HG1 THR A  53       4.410 -19.692 -14.128  1.00  3.850          H  
ATOM    835 1HG2 THR A  53       6.079 -22.732 -14.731  1.00  3.850          H  
ATOM    836 2HG2 THR A  53       6.472 -23.053 -13.041  1.00  3.850          H  
ATOM    837 3HG2 THR A  53       4.830 -23.221 -13.592  1.00  3.850          H  
ATOM    838  N   GLY A  54       5.383 -22.724 -10.230  1.00  2.910          N  
ATOM    839  CA  GLY A  54       6.156 -23.440  -9.221  1.00  3.370          C  
ATOM    840  C   GLY A  54       7.032 -24.561  -9.770  1.00  3.610          C  
ATOM    841  O   GLY A  54       6.914 -25.704  -9.339  1.00  4.140          O  
ATOM    842  H   GLY A  54       4.386 -22.960 -10.306  1.00  3.490          H  
ATOM    843 1HA  GLY A  54       6.780 -22.726  -8.683  1.00  4.040          H  
ATOM    844 2HA  GLY A  54       5.465 -23.855  -8.489  1.00  4.040          H  
ATOM    845  N   SER A  55       7.908 -24.229 -10.720  1.00  3.630          N  
ATOM    846  CA  SER A  55       8.796 -25.211 -11.358  1.00  3.600          C  
ATOM    847  C   SER A  55      10.027 -25.509 -10.503  1.00  3.380          C  
ATOM    848  O   SER A  55      10.780 -26.450 -10.764  1.00  3.750          O  
ATOM    849  CB  SER A  55       9.227 -24.719 -12.722  1.00  5.050          C  
ATOM    850  OG  SER A  55      10.043 -23.585 -12.614  1.00  5.050          O  
ATOM    851  H   SER A  55       7.948 -23.244 -10.992  1.00  4.360          H  
ATOM    852  HA  SER A  55       8.249 -26.138 -11.488  1.00  4.320          H  
ATOM    853 1HB  SER A  55       9.768 -25.512 -13.235  1.00  6.060          H  
ATOM    854 2HB  SER A  55       8.352 -24.486 -13.319  1.00  6.060          H  
ATOM    855  HG  SER A  55      10.306 -23.363 -13.515  1.00  6.060          H  
ATOM    856  N   SER A  56      10.220 -24.681  -9.488  1.00  3.250          N  
ATOM    857  CA  SER A  56      11.334 -24.704  -8.553  1.00  3.290          C  
ATOM    858  C   SER A  56      11.001 -23.905  -7.318  1.00  2.800          C  
ATOM    859  O   SER A  56      10.146 -23.017  -7.352  1.00  2.780          O  
ATOM    860  CB  SER A  56      12.590 -24.116  -9.154  1.00  4.590          C  
ATOM    861  OG  SER A  56      13.637 -24.098  -8.193  1.00  4.590          O  
ATOM    862  H   SER A  56       9.532 -23.959  -9.374  1.00  3.900          H  
ATOM    863  HA  SER A  56      11.523 -25.737  -8.260  1.00  3.950          H  
ATOM    864 1HB  SER A  56      12.891 -24.702 -10.021  1.00  5.510          H  
ATOM    865 2HB  SER A  56      12.387 -23.099  -9.496  1.00  5.510          H  
ATOM    866  HG  SER A  56      14.392 -23.699  -8.652  1.00  5.510          H  
ATOM    867  N   ASP A  57      11.738 -24.149  -6.233  1.00  3.080          N  
ATOM    868  CA  ASP A  57      11.592 -23.318  -5.038  1.00  3.250          C  
ATOM    869  C   ASP A  57      11.864 -21.865  -5.431  1.00  3.120          C  
ATOM    870  O   ASP A  57      11.206 -20.927  -4.964  1.00  3.520          O  
ATOM    871  CB  ASP A  57      12.593 -23.733  -3.964  1.00  4.480          C  
ATOM    872  CG  ASP A  57      12.303 -25.085  -3.342  1.00  4.480          C  
ATOM    873  OD1 ASP A  57      11.235 -25.615  -3.531  1.00  4.480          O  
ATOM    874  OD2 ASP A  57      13.177 -25.586  -2.687  1.00  4.480          O  
ATOM    875  H   ASP A  57      12.404 -24.912  -6.246  1.00  3.700          H  
ATOM    876  HA  ASP A  57      10.574 -23.404  -4.656  1.00  3.900          H  
ATOM    877 1HB  ASP A  57      13.595 -23.755  -4.393  1.00  5.380          H  
ATOM    878 2HB  ASP A  57      12.599 -22.983  -3.173  1.00  5.380          H  
ATOM    879  N   GLU A  58      12.818 -21.684  -6.348  1.00  3.070          N  
ATOM    880  CA  GLU A  58      13.151 -20.372  -6.877  1.00  2.970          C  
ATOM    881  C   GLU A  58      12.197 -20.136  -8.041  1.00  2.450          C  
ATOM    882  O   GLU A  58      12.582 -20.223  -9.212  1.00  3.110          O  
ATOM    883  CB  GLU A  58      14.617 -20.314  -7.324  1.00  4.200          C  
ATOM    884  CG  GLU A  58      15.625 -20.497  -6.181  1.00  4.200          C  
ATOM    885  CD  GLU A  58      17.072 -20.462  -6.631  1.00  4.200          C  
ATOM    886  OE1 GLU A  58      17.348 -20.869  -7.735  1.00  4.200          O  
ATOM    887  OE2 GLU A  58      17.896 -20.024  -5.865  1.00  4.200          O  
ATOM    888  H   GLU A  58      13.314 -22.498  -6.706  1.00  3.680          H  
ATOM    889  HA  GLU A  58      12.972 -19.612  -6.118  1.00  3.560          H  
ATOM    890 1HB  GLU A  58      14.801 -21.095  -8.061  1.00  5.040          H  
ATOM    891 2HB  GLU A  58      14.816 -19.355  -7.801  1.00  5.040          H  
ATOM    892 1HG  GLU A  58      15.466 -19.705  -5.450  1.00  5.040          H  
ATOM    893 2HG  GLU A  58      15.426 -21.448  -5.690  1.00  5.040          H  
ATOM    894  N   SER A  59      10.945 -19.883  -7.678  1.00  1.820          N  
ATOM    895  CA  SER A  59       9.822 -19.779  -8.597  1.00  1.920          C  
ATOM    896  C   SER A  59       9.905 -18.577  -9.512  1.00  1.690          C  
ATOM    897  O   SER A  59      10.610 -17.601  -9.234  1.00  2.140          O  
ATOM    898  CB  SER A  59       8.531 -19.691  -7.809  1.00  2.650          C  
ATOM    899  OG  SER A  59       8.454 -18.478  -7.092  1.00  2.650          O  
ATOM    900  H   SER A  59      10.774 -19.845  -6.670  1.00  2.180          H  
ATOM    901  HA  SER A  59       9.800 -20.682  -9.210  1.00  2.300          H  
ATOM    902 1HB  SER A  59       7.687 -19.768  -8.494  1.00  3.180          H  
ATOM    903 2HB  SER A  59       8.471 -20.534  -7.119  1.00  3.180          H  
ATOM    904  HG  SER A  59       7.557 -18.446  -6.722  1.00  3.180          H  
ATOM    905  N   TYR A  60       9.157 -18.632 -10.616  1.00  1.710          N  
ATOM    906  CA  TYR A  60       9.140 -17.502 -11.546  1.00  1.680          C  
ATOM    907  C   TYR A  60       7.808 -16.807 -11.648  1.00  1.380          C  
ATOM    908  O   TYR A  60       6.771 -17.453 -11.829  1.00  1.960          O  
ATOM    909  CB  TYR A  60       9.561 -17.931 -12.954  1.00  2.360          C  
ATOM    910  CG  TYR A  60       9.384 -16.812 -13.995  1.00  2.360          C  
ATOM    911  CD1 TYR A  60      10.268 -15.747 -14.042  1.00  2.360          C  
ATOM    912  CD2 TYR A  60       8.323 -16.861 -14.902  1.00  2.360          C  
ATOM    913  CE1 TYR A  60      10.090 -14.740 -14.973  1.00  2.360          C  
ATOM    914  CE2 TYR A  60       8.161 -15.856 -15.832  1.00  2.360          C  
ATOM    915  CZ  TYR A  60       9.031 -14.798 -15.872  1.00  2.360          C  
ATOM    916  OH  TYR A  60       8.870 -13.783 -16.806  1.00  2.360          O  
ATOM    917  H   TYR A  60       8.594 -19.473 -10.795  1.00  2.050          H  
ATOM    918  HA  TYR A  60       9.857 -16.761 -11.190  1.00  2.020          H  
ATOM    919 1HB  TYR A  60      10.609 -18.234 -12.946  1.00  2.840          H  
ATOM    920 2HB  TYR A  60       8.968 -18.791 -13.267  1.00  2.840          H  
ATOM    921  HD1 TYR A  60      11.099 -15.699 -13.340  1.00  2.840          H  
ATOM    922  HD2 TYR A  60       7.620 -17.695 -14.875  1.00  2.840          H  
ATOM    923  HE1 TYR A  60      10.784 -13.902 -15.004  1.00  2.840          H  
ATOM    924  HE2 TYR A  60       7.346 -15.898 -16.532  1.00  2.840          H  
ATOM    925  HH  TYR A  60       8.114 -13.975 -17.399  1.00  2.840          H  
ATOM    926  N   VAL A  61       7.834 -15.474 -11.568  1.00  1.550          N  
ATOM    927  CA  VAL A  61       6.598 -14.733 -11.722  1.00  2.030          C  
ATOM    928  C   VAL A  61       6.588 -13.857 -12.962  1.00  1.900          C  
ATOM    929  O   VAL A  61       7.454 -13.004 -13.162  1.00  2.310          O  
ATOM    930  CB  VAL A  61       6.282 -13.880 -10.473  1.00  2.650          C  
ATOM    931  CG1 VAL A  61       6.024 -14.795  -9.314  1.00  2.650          C  
ATOM    932  CG2 VAL A  61       7.423 -12.926 -10.139  1.00  2.650          C  
ATOM    933  H   VAL A  61       8.713 -15.004 -11.399  1.00  1.860          H  
ATOM    934  HA  VAL A  61       5.801 -15.448 -11.815  1.00  2.440          H  
ATOM    935  HB  VAL A  61       5.368 -13.308 -10.657  1.00  3.180          H  
ATOM    936 1HG1 VAL A  61       5.777 -14.210  -8.437  1.00  3.180          H  
ATOM    937 2HG1 VAL A  61       5.206 -15.435  -9.560  1.00  3.180          H  
ATOM    938 3HG1 VAL A  61       6.907 -15.397  -9.106  1.00  3.180          H  
ATOM    939 1HG2 VAL A  61       7.148 -12.357  -9.260  1.00  3.180          H  
ATOM    940 2HG2 VAL A  61       8.327 -13.493  -9.935  1.00  3.180          H  
ATOM    941 3HG2 VAL A  61       7.609 -12.233 -10.949  1.00  3.180          H  
ATOM    942  N   GLN A  62       5.568 -14.063 -13.772  1.00  1.840          N  
ATOM    943  CA  GLN A  62       5.358 -13.287 -14.981  1.00  1.930          C  
ATOM    944  C   GLN A  62       4.406 -12.170 -14.642  1.00  1.780          C  
ATOM    945  O   GLN A  62       3.269 -12.443 -14.253  1.00  2.140          O  
ATOM    946  CB  GLN A  62       4.737 -14.155 -16.064  1.00  2.670          C  
ATOM    947  CG  GLN A  62       4.460 -13.482 -17.419  1.00  2.670          C  
ATOM    948  CD  GLN A  62       5.725 -13.105 -18.155  1.00  2.670          C  
ATOM    949  OE1 GLN A  62       6.633 -13.932 -18.331  1.00  2.670          O  
ATOM    950  NE2 GLN A  62       5.796 -11.858 -18.606  1.00  2.670          N  
ATOM    951  H   GLN A  62       4.928 -14.823 -13.521  1.00  2.210          H  
ATOM    952  HA  GLN A  62       6.307 -12.867 -15.319  1.00  2.320          H  
ATOM    953 1HB  GLN A  62       5.350 -15.016 -16.214  1.00  3.200          H  
ATOM    954 2HB  GLN A  62       3.783 -14.505 -15.693  1.00  3.200          H  
ATOM    955 1HG  GLN A  62       3.902 -14.175 -18.046  1.00  3.200          H  
ATOM    956 2HG  GLN A  62       3.872 -12.576 -17.257  1.00  3.200          H  
ATOM    957 1HE2 GLN A  62       6.607 -11.548 -19.111  1.00  3.200          H  
ATOM    958 2HE2 GLN A  62       5.035 -11.222 -18.460  1.00  3.200          H  
ATOM    959  N   ILE A  63       4.831 -10.919 -14.766  1.00  1.770          N  
ATOM    960  CA  ILE A  63       3.919  -9.852 -14.385  1.00  1.930          C  
ATOM    961  C   ILE A  63       3.447  -9.042 -15.577  1.00  1.940          C  
ATOM    962  O   ILE A  63       4.242  -8.426 -16.289  1.00  2.420          O  
ATOM    963  CB  ILE A  63       4.539  -8.935 -13.313  1.00  2.640          C  
ATOM    964  CG1 ILE A  63       4.884  -9.814 -12.060  1.00  2.640          C  
ATOM    965  CG2 ILE A  63       3.512  -7.801 -12.949  1.00  2.640          C  
ATOM    966  CD1 ILE A  63       5.696  -9.134 -10.975  1.00  2.640          C  
ATOM    967  H   ILE A  63       5.767 -10.721 -15.098  1.00  2.120          H  
ATOM    968  HA  ILE A  63       3.045 -10.296 -13.938  1.00  2.320          H  
ATOM    969  HB  ILE A  63       5.461  -8.498 -13.683  1.00  3.170          H  
ATOM    970 1HG1 ILE A  63       3.965 -10.155 -11.636  1.00  3.170          H  
ATOM    971 2HG1 ILE A  63       5.453 -10.682 -12.387  1.00  3.170          H  
ATOM    972 1HG2 ILE A  63       3.925  -7.151 -12.190  1.00  3.170          H  
ATOM    973 2HG2 ILE A  63       3.282  -7.201 -13.832  1.00  3.170          H  
ATOM    974 3HG2 ILE A  63       2.589  -8.256 -12.579  1.00  3.170          H  
ATOM    975 1HD1 ILE A  63       5.874  -9.843 -10.164  1.00  3.170          H  
ATOM    976 2HD1 ILE A  63       6.652  -8.808 -11.387  1.00  3.170          H  
ATOM    977 3HD1 ILE A  63       5.166  -8.279 -10.583  1.00  3.170          H  
ATOM    978  N   ALA A  64       2.138  -9.058 -15.784  1.00  1.710          N  
ATOM    979  CA  ALA A  64       1.504  -8.335 -16.866  1.00  1.820          C  
ATOM    980  C   ALA A  64       1.041  -6.983 -16.381  1.00  1.650          C  
ATOM    981  O   ALA A  64       0.603  -6.836 -15.236  1.00  1.520          O  
ATOM    982  CB  ALA A  64       0.326  -9.099 -17.415  1.00  2.500          C  
ATOM    983  H   ALA A  64       1.567  -9.604 -15.136  1.00  2.050          H  
ATOM    984  HA  ALA A  64       2.240  -8.184 -17.656  1.00  2.180          H  
ATOM    985 1HB  ALA A  64      -0.099  -8.519 -18.228  1.00  3.000          H  
ATOM    986 2HB  ALA A  64       0.655 -10.051 -17.780  1.00  3.000          H  
ATOM    987 3HB  ALA A  64      -0.412  -9.242 -16.638  1.00  3.000          H  
ATOM    988  N   LYS A  65       1.066  -6.005 -17.269  1.00  1.770          N  
ATOM    989  CA  LYS A  65       0.553  -4.687 -16.941  1.00  1.680          C  
ATOM    990  C   LYS A  65      -0.679  -4.416 -17.784  1.00  1.680          C  
ATOM    991  O   LYS A  65      -0.750  -4.860 -18.933  1.00  1.850          O  
ATOM    992  CB  LYS A  65       1.618  -3.635 -17.227  1.00  2.390          C  
ATOM    993  CG  LYS A  65       2.881  -3.772 -16.386  1.00  2.390          C  
ATOM    994  CD  LYS A  65       3.899  -2.696 -16.753  1.00  2.390          C  
ATOM    995  CE  LYS A  65       5.187  -2.837 -15.952  1.00  2.390          C  
ATOM    996  NZ  LYS A  65       6.206  -1.815 -16.351  1.00  2.390          N  
ATOM    997  H   LYS A  65       1.443  -6.176 -18.192  1.00  2.120          H  
ATOM    998  HA  LYS A  65       0.265  -4.650 -15.890  1.00  2.020          H  
ATOM    999 1HB  LYS A  65       1.903  -3.686 -18.277  1.00  2.870          H  
ATOM   1000 2HB  LYS A  65       1.199  -2.644 -17.050  1.00  2.870          H  
ATOM   1001 1HG  LYS A  65       2.619  -3.685 -15.331  1.00  2.870          H  
ATOM   1002 2HG  LYS A  65       3.321  -4.758 -16.549  1.00  2.870          H  
ATOM   1003 1HD  LYS A  65       4.134  -2.767 -17.816  1.00  2.870          H  
ATOM   1004 2HD  LYS A  65       3.471  -1.713 -16.560  1.00  2.870          H  
ATOM   1005 1HE  LYS A  65       4.962  -2.717 -14.893  1.00  2.870          H  
ATOM   1006 2HE  LYS A  65       5.602  -3.833 -16.115  1.00  2.870          H  
ATOM   1007 1HZ  LYS A  65       7.045  -1.939 -15.801  1.00  2.870          H  
ATOM   1008 2HZ  LYS A  65       6.430  -1.927 -17.331  1.00  2.870          H  
ATOM   1009 3HZ  LYS A  65       5.839  -0.886 -16.197  1.00  2.870          H  
ATOM   1010  N   PHE A  66      -1.624  -3.643 -17.254  1.00  1.630          N  
ATOM   1011  CA  PHE A  66      -2.782  -3.295 -18.064  1.00  1.700          C  
ATOM   1012  C   PHE A  66      -3.234  -1.841 -17.923  1.00  1.700          C  
ATOM   1013  O   PHE A  66      -3.352  -1.264 -16.826  1.00  1.650          O  
ATOM   1014  CB  PHE A  66      -3.974  -4.212 -17.771  1.00  2.350          C  
ATOM   1015  CG  PHE A  66      -5.109  -3.932 -18.700  1.00  2.350          C  
ATOM   1016  CD1 PHE A  66      -5.066  -4.413 -19.991  1.00  2.350          C  
ATOM   1017  CD2 PHE A  66      -6.187  -3.180 -18.318  1.00  2.350          C  
ATOM   1018  CE1 PHE A  66      -6.063  -4.135 -20.879  1.00  2.350          C  
ATOM   1019  CE2 PHE A  66      -7.208  -2.890 -19.224  1.00  2.350          C  
ATOM   1020  CZ  PHE A  66      -7.134  -3.369 -20.503  1.00  2.350          C  
ATOM   1021  H   PHE A  66      -1.550  -3.343 -16.278  1.00  1.960          H  
ATOM   1022  HA  PHE A  66      -2.510  -3.441 -19.109  1.00  2.040          H  
ATOM   1023 1HB  PHE A  66      -3.689  -5.242 -17.870  1.00  2.820          H  
ATOM   1024 2HB  PHE A  66      -4.314  -4.056 -16.749  1.00  2.820          H  
ATOM   1025  HD1 PHE A  66      -4.211  -5.012 -20.310  1.00  2.820          H  
ATOM   1026  HD2 PHE A  66      -6.222  -2.802 -17.297  1.00  2.820          H  
ATOM   1027  HE1 PHE A  66      -5.997  -4.516 -21.892  1.00  2.820          H  
ATOM   1028  HE2 PHE A  66      -8.068  -2.282 -18.933  1.00  2.820          H  
ATOM   1029  HZ  PHE A  66      -7.924  -3.145 -21.219  1.00  2.820          H  
ATOM   1030  N   ARG A  67      -3.527  -1.238 -19.074  1.00  1.790          N  
ATOM   1031  CA  ARG A  67      -4.020   0.129 -19.140  1.00  1.830          C  
ATOM   1032  C   ARG A  67      -5.499   0.190 -18.780  1.00  1.870          C  
ATOM   1033  O   ARG A  67      -6.363   0.435 -19.631  1.00  2.070          O  
ATOM   1034  CB  ARG A  67      -3.812   0.699 -20.532  1.00  2.550          C  
ATOM   1035  CG  ARG A  67      -2.358   0.856 -20.945  1.00  2.550          C  
ATOM   1036  CD  ARG A  67      -2.235   1.403 -22.317  1.00  2.550          C  
ATOM   1037  NE  ARG A  67      -0.838   1.540 -22.722  1.00  2.550          N  
ATOM   1038  CZ  ARG A  67      -0.413   2.029 -23.910  1.00  2.550          C  
ATOM   1039  NH1 ARG A  67      -1.281   2.429 -24.819  1.00  2.550          N  
ATOM   1040  NH2 ARG A  67       0.885   2.104 -24.159  1.00  2.550          N  
ATOM   1041  H   ARG A  67      -3.386  -1.744 -19.938  1.00  2.150          H  
ATOM   1042  HA  ARG A  67      -3.465   0.738 -18.422  1.00  2.200          H  
ATOM   1043 1HB  ARG A  67      -4.302   0.056 -21.263  1.00  3.060          H  
ATOM   1044 2HB  ARG A  67      -4.281   1.682 -20.591  1.00  3.060          H  
ATOM   1045 1HG  ARG A  67      -1.861   1.540 -20.257  1.00  3.060          H  
ATOM   1046 2HG  ARG A  67      -1.859  -0.113 -20.915  1.00  3.060          H  
ATOM   1047 1HD  ARG A  67      -2.733   0.732 -23.016  1.00  3.060          H  
ATOM   1048 2HD  ARG A  67      -2.702   2.387 -22.352  1.00  3.060          H  
ATOM   1049  HE  ARG A  67      -0.132   1.246 -22.058  1.00  3.060          H  
ATOM   1050 1HH1 ARG A  67      -2.271   2.375 -24.636  1.00  3.060          H  
ATOM   1051 2HH1 ARG A  67      -0.956   2.793 -25.704  1.00  3.060          H  
ATOM   1052 1HH2 ARG A  67       1.553   1.798 -23.465  1.00  3.060          H  
ATOM   1053 2HH2 ARG A  67       1.213   2.467 -25.043  1.00  3.060          H  
ATOM   1054  N   ALA A  68      -5.751   0.026 -17.481  1.00  1.800          N  
ATOM   1055  CA  ALA A  68      -7.065  -0.074 -16.854  1.00  1.860          C  
ATOM   1056  C   ALA A  68      -7.929   1.121 -17.140  1.00  2.060          C  
ATOM   1057  O   ALA A  68      -9.143   0.981 -17.242  1.00  2.580          O  
ATOM   1058  CB  ALA A  68      -6.919  -0.288 -15.370  1.00  2.580          C  
ATOM   1059  H   ALA A  68      -4.919  -0.159 -16.917  1.00  2.160          H  
ATOM   1060  HA  ALA A  68      -7.576  -0.934 -17.260  1.00  2.230          H  
ATOM   1061 1HB  ALA A  68      -7.900  -0.406 -14.916  1.00  3.100          H  
ATOM   1062 2HB  ALA A  68      -6.331  -1.189 -15.217  1.00  3.100          H  
ATOM   1063 3HB  ALA A  68      -6.425   0.545 -14.917  1.00  3.100          H  
ATOM   1064  N   SER A  69      -7.346   2.291 -17.365  1.00  2.130          N  
ATOM   1065  CA  SER A  69      -8.179   3.450 -17.660  1.00  2.400          C  
ATOM   1066  C   SER A  69      -9.053   3.274 -18.916  1.00  2.920          C  
ATOM   1067  O   SER A  69     -10.020   4.022 -19.112  1.00  3.230          O  
ATOM   1068  CB  SER A  69      -7.329   4.686 -17.855  1.00  3.250          C  
ATOM   1069  OG  SER A  69      -6.543   4.585 -19.005  1.00  3.250          O  
ATOM   1070  H   SER A  69      -6.333   2.398 -17.237  1.00  2.560          H  
ATOM   1071  HA  SER A  69      -8.832   3.592 -16.810  1.00  2.880          H  
ATOM   1072 1HB  SER A  69      -7.968   5.562 -17.924  1.00  3.900          H  
ATOM   1073 2HB  SER A  69      -6.703   4.811 -17.015  1.00  3.900          H  
ATOM   1074  HG  SER A  69      -6.080   5.425 -19.088  1.00  3.900          H  
ATOM   1075  N   SER A  70      -8.705   2.306 -19.782  1.00  3.200          N  
ATOM   1076  CA  SER A  70      -9.434   2.009 -21.013  1.00  3.960          C  
ATOM   1077  C   SER A  70     -10.688   1.133 -20.828  1.00  3.920          C  
ATOM   1078  O   SER A  70     -11.449   0.943 -21.783  1.00  4.060          O  
ATOM   1079  CB  SER A  70      -8.518   1.322 -22.013  1.00  5.240          C  
ATOM   1080  OG  SER A  70      -8.164   0.029 -21.586  1.00  5.240          O  
ATOM   1081  H   SER A  70      -7.893   1.726 -19.562  1.00  3.840          H  
ATOM   1082  HA  SER A  70      -9.754   2.959 -21.441  1.00  4.750          H  
ATOM   1083 1HB  SER A  70      -9.023   1.261 -22.975  1.00  6.290          H  
ATOM   1084 2HB  SER A  70      -7.618   1.918 -22.151  1.00  6.290          H  
ATOM   1085  HG  SER A  70      -7.450   0.146 -20.927  1.00  6.290          H  
ATOM   1086  N   SER A  71     -10.903   0.579 -19.628  1.00  3.860          N  
ATOM   1087  CA  SER A  71     -12.024  -0.331 -19.376  1.00  3.850          C  
ATOM   1088  C   SER A  71     -12.943   0.153 -18.251  1.00  3.210          C  
ATOM   1089  O   SER A  71     -12.659   1.141 -17.576  1.00  3.360          O  
ATOM   1090  CB  SER A  71     -11.506  -1.712 -19.020  1.00  5.390          C  
ATOM   1091  OG  SER A  71     -10.837  -1.711 -17.789  1.00  5.390          O  
ATOM   1092  H   SER A  71     -10.261   0.779 -18.855  1.00  4.630          H  
ATOM   1093  HA  SER A  71     -12.620  -0.409 -20.285  1.00  4.620          H  
ATOM   1094 1HB  SER A  71     -12.327  -2.377 -18.968  1.00  6.470          H  
ATOM   1095 2HB  SER A  71     -10.841  -2.072 -19.803  1.00  6.470          H  
ATOM   1096  HG  SER A  71     -10.817  -2.632 -17.485  1.00  6.470          H  
ATOM   1097  N   LYS A  72     -14.092  -0.518 -18.068  1.00  2.910          N  
ATOM   1098  CA  LYS A  72     -14.987  -0.163 -16.967  1.00  2.670          C  
ATOM   1099  C   LYS A  72     -14.697  -1.032 -15.754  1.00  2.620          C  
ATOM   1100  O   LYS A  72     -14.831  -0.585 -14.611  1.00  3.160          O  
ATOM   1101  CB  LYS A  72     -16.458  -0.348 -17.334  1.00  3.830          C  
ATOM   1102  CG  LYS A  72     -17.021   0.592 -18.379  1.00  3.830          C  
ATOM   1103  CD  LYS A  72     -18.515   0.311 -18.556  1.00  3.830          C  
ATOM   1104  CE  LYS A  72     -19.171   1.205 -19.579  1.00  3.830          C  
ATOM   1105  NZ  LYS A  72     -20.649   0.985 -19.608  1.00  3.830          N  
ATOM   1106  H   LYS A  72     -14.320  -1.324 -18.657  1.00  3.490          H  
ATOM   1107  HA  LYS A  72     -14.812   0.877 -16.689  1.00  3.200          H  
ATOM   1108 1HB  LYS A  72     -16.600  -1.365 -17.703  1.00  4.600          H  
ATOM   1109 2HB  LYS A  72     -17.063  -0.249 -16.434  1.00  4.600          H  
ATOM   1110 1HG  LYS A  72     -16.880   1.625 -18.057  1.00  4.600          H  
ATOM   1111 2HG  LYS A  72     -16.501   0.443 -19.325  1.00  4.600          H  
ATOM   1112 1HD  LYS A  72     -18.645  -0.726 -18.869  1.00  4.600          H  
ATOM   1113 2HD  LYS A  72     -19.033   0.444 -17.613  1.00  4.600          H  
ATOM   1114 1HE  LYS A  72     -18.970   2.240 -19.337  1.00  4.600          H  
ATOM   1115 2HE  LYS A  72     -18.761   0.986 -20.564  1.00  4.600          H  
ATOM   1116 1HZ  LYS A  72     -21.077   1.588 -20.291  1.00  4.600          H  
ATOM   1117 2HZ  LYS A  72     -20.854   0.023 -19.833  1.00  4.600          H  
ATOM   1118 3HZ  LYS A  72     -21.021   1.215 -18.649  1.00  4.600          H  
ATOM   1119  N   HIS A  73     -14.284  -2.277 -16.012  1.00  2.560          N  
ATOM   1120  CA  HIS A  73     -14.053  -3.229 -14.940  1.00  3.030          C  
ATOM   1121  C   HIS A  73     -12.722  -3.961 -15.041  1.00  2.620          C  
ATOM   1122  O   HIS A  73     -12.164  -4.183 -16.132  1.00  2.510          O  
ATOM   1123  CB  HIS A  73     -15.200  -4.231 -14.880  1.00  4.050          C  
ATOM   1124  CG  HIS A  73     -16.490  -3.605 -14.536  1.00  4.050          C  
ATOM   1125  ND1 HIS A  73     -16.805  -3.248 -13.250  1.00  4.050          N  
ATOM   1126  CD2 HIS A  73     -17.552  -3.261 -15.297  1.00  4.050          C  
ATOM   1127  CE1 HIS A  73     -17.999  -2.709 -13.221  1.00  4.050          C  
ATOM   1128  NE2 HIS A  73     -18.489  -2.710 -14.458  1.00  4.050          N  
ATOM   1129  H   HIS A  73     -14.199  -2.578 -16.989  1.00  3.070          H  
ATOM   1130  HA  HIS A  73     -14.047  -2.693 -13.993  1.00  3.640          H  
ATOM   1131 1HB  HIS A  73     -15.305  -4.719 -15.850  1.00  4.860          H  
ATOM   1132 2HB  HIS A  73     -14.985  -4.993 -14.133  1.00  4.860          H  
ATOM   1133  HD1 HIS A  73     -16.163  -3.269 -12.477  1.00  4.860          H  
ATOM   1134  HD2 HIS A  73     -17.756  -3.350 -16.365  1.00  4.860          H  
ATOM   1135  HE1 HIS A  73     -18.417  -2.365 -12.271  1.00  4.860          H  
ATOM   1136  N   ILE A  74     -12.258  -4.410 -13.874  1.00  2.480          N  
ATOM   1137  CA  ILE A  74     -11.007  -5.137 -13.767  1.00  2.180          C  
ATOM   1138  C   ILE A  74     -11.043  -6.395 -14.613  1.00  2.040          C  
ATOM   1139  O   ILE A  74     -10.037  -6.748 -15.213  1.00  1.820          O  
ATOM   1140  CB  ILE A  74     -10.687  -5.448 -12.276  1.00  3.170          C  
ATOM   1141  CG1 ILE A  74      -9.251  -5.943 -12.080  1.00  3.170          C  
ATOM   1142  CG2 ILE A  74     -11.618  -6.529 -11.716  1.00  3.170          C  
ATOM   1143  CD1 ILE A  74      -8.128  -4.977 -12.407  1.00  3.170          C  
ATOM   1144  H   ILE A  74     -12.791  -4.190 -13.041  1.00  2.980          H  
ATOM   1145  HA  ILE A  74     -10.225  -4.494 -14.163  1.00  2.620          H  
ATOM   1146  HB  ILE A  74     -10.814  -4.536 -11.697  1.00  3.810          H  
ATOM   1147 1HG1 ILE A  74      -9.157  -6.247 -11.056  1.00  3.810          H  
ATOM   1148 2HG1 ILE A  74      -9.126  -6.780 -12.671  1.00  3.810          H  
ATOM   1149 1HG2 ILE A  74     -11.381  -6.689 -10.668  1.00  3.810          H  
ATOM   1150 2HG2 ILE A  74     -12.638  -6.229 -11.803  1.00  3.810          H  
ATOM   1151 3HG2 ILE A  74     -11.481  -7.459 -12.247  1.00  3.810          H  
ATOM   1152 1HD1 ILE A  74      -7.170  -5.465 -12.212  1.00  3.810          H  
ATOM   1153 2HD1 ILE A  74      -8.160  -4.681 -13.451  1.00  3.810          H  
ATOM   1154 3HD1 ILE A  74      -8.216  -4.103 -11.788  1.00  3.810          H  
ATOM   1155  N   VAL A  75     -12.206  -7.034 -14.720  1.00  2.250          N  
ATOM   1156  CA  VAL A  75     -12.353  -8.225 -15.531  1.00  2.190          C  
ATOM   1157  C   VAL A  75     -12.025  -8.026 -16.995  1.00  2.100          C  
ATOM   1158  O   VAL A  75     -11.515  -8.937 -17.638  1.00  2.050          O  
ATOM   1159  CB  VAL A  75     -13.756  -8.837 -15.348  1.00  3.090          C  
ATOM   1160  CG1 VAL A  75     -14.859  -7.911 -15.840  1.00  3.090          C  
ATOM   1161  CG2 VAL A  75     -13.852 -10.136 -16.169  1.00  3.090          C  
ATOM   1162  H   VAL A  75     -13.003  -6.692 -14.201  1.00  2.700          H  
ATOM   1163  HA  VAL A  75     -11.647  -8.959 -15.139  1.00  2.630          H  
ATOM   1164  HB  VAL A  75     -13.910  -9.035 -14.297  1.00  3.710          H  
ATOM   1165 1HG1 VAL A  75     -15.823  -8.393 -15.677  1.00  3.710          H  
ATOM   1166 2HG1 VAL A  75     -14.825  -7.000 -15.286  1.00  3.710          H  
ATOM   1167 3HG1 VAL A  75     -14.749  -7.702 -16.895  1.00  3.710          H  
ATOM   1168 1HG2 VAL A  75     -14.833 -10.579 -16.025  1.00  3.710          H  
ATOM   1169 2HG2 VAL A  75     -13.717  -9.926 -17.223  1.00  3.710          H  
ATOM   1170 3HG2 VAL A  75     -13.106 -10.834 -15.856  1.00  3.710          H  
ATOM   1171  N   GLU A  76     -12.329  -6.861 -17.567  1.00  2.150          N  
ATOM   1172  CA  GLU A  76     -12.032  -6.697 -18.972  1.00  2.120          C  
ATOM   1173  C   GLU A  76     -10.519  -6.723 -19.127  1.00  1.950          C  
ATOM   1174  O   GLU A  76      -9.966  -7.369 -20.028  1.00  1.890          O  
ATOM   1175  CB  GLU A  76     -12.623  -5.375 -19.449  1.00  2.980          C  
ATOM   1176  CG  GLU A  76     -14.164  -5.344 -19.501  1.00  2.980          C  
ATOM   1177  CD  GLU A  76     -14.728  -3.952 -19.744  1.00  2.980          C  
ATOM   1178  OE1 GLU A  76     -15.360  -3.754 -20.745  1.00  2.980          O  
ATOM   1179  OE2 GLU A  76     -14.557  -3.092 -18.881  1.00  2.980          O  
ATOM   1180  H   GLU A  76     -12.703  -6.075 -17.033  1.00  2.580          H  
ATOM   1181  HA  GLU A  76     -12.465  -7.527 -19.533  1.00  2.540          H  
ATOM   1182 1HB  GLU A  76     -12.306  -4.602 -18.767  1.00  3.580          H  
ATOM   1183 2HB  GLU A  76     -12.233  -5.127 -20.437  1.00  3.580          H  
ATOM   1184 1HG  GLU A  76     -14.500  -6.008 -20.296  1.00  3.580          H  
ATOM   1185 2HG  GLU A  76     -14.553  -5.726 -18.559  1.00  3.580          H  
ATOM   1186  N   GLY A  77      -9.857  -6.033 -18.196  1.00  1.930          N  
ATOM   1187  CA  GLY A  77      -8.407  -5.946 -18.176  1.00  1.810          C  
ATOM   1188  C   GLY A  77      -7.749  -7.296 -17.969  1.00  1.690          C  
ATOM   1189  O   GLY A  77      -6.863  -7.694 -18.737  1.00  1.650          O  
ATOM   1190  H   GLY A  77     -10.416  -5.515 -17.506  1.00  2.320          H  
ATOM   1191 1HA  GLY A  77      -8.071  -5.541 -19.121  1.00  2.170          H  
ATOM   1192 2HA  GLY A  77      -8.098  -5.260 -17.389  1.00  2.170          H  
ATOM   1193  N   LEU A  78      -8.209  -7.999 -16.932  1.00  1.690          N  
ATOM   1194  CA  LEU A  78      -7.660  -9.281 -16.548  1.00  1.630          C  
ATOM   1195  C   LEU A  78      -7.831 -10.309 -17.627  1.00  1.640          C  
ATOM   1196  O   LEU A  78      -6.903 -11.076 -17.861  1.00  1.580          O  
ATOM   1197  CB  LEU A  78      -8.371  -9.799 -15.302  1.00  2.310          C  
ATOM   1198  CG  LEU A  78      -8.141  -9.023 -14.019  1.00  2.310          C  
ATOM   1199  CD1 LEU A  78      -9.060  -9.555 -12.970  1.00  2.310          C  
ATOM   1200  CD2 LEU A  78      -6.767  -9.097 -13.573  1.00  2.310          C  
ATOM   1201  H   LEU A  78      -8.944  -7.583 -16.365  1.00  2.030          H  
ATOM   1202  HA  LEU A  78      -6.608  -9.166 -16.361  1.00  1.960          H  
ATOM   1203 1HB  LEU A  78      -9.433  -9.782 -15.501  1.00  2.770          H  
ATOM   1204 2HB  LEU A  78      -8.066 -10.828 -15.136  1.00  2.770          H  
ATOM   1205  HG  LEU A  78      -8.355  -8.008 -14.199  1.00  2.770          H  
ATOM   1206 1HD1 LEU A  78      -8.925  -9.005 -12.042  1.00  2.770          H  
ATOM   1207 2HD1 LEU A  78     -10.087  -9.455 -13.303  1.00  2.770          H  
ATOM   1208 3HD1 LEU A  78      -8.830 -10.578 -12.813  1.00  2.770          H  
ATOM   1209 1HD2 LEU A  78      -6.671  -8.515 -12.684  1.00  2.770          H  
ATOM   1210 2HD2 LEU A  78      -6.487 -10.116 -13.371  1.00  2.770          H  
ATOM   1211 3HD2 LEU A  78      -6.130  -8.681 -14.322  1.00  2.770          H  
ATOM   1212  N   GLN A  79      -8.964 -10.342 -18.325  1.00  1.780          N  
ATOM   1213  CA  GLN A  79      -9.092 -11.335 -19.373  1.00  1.870          C  
ATOM   1214  C   GLN A  79      -8.073 -11.060 -20.477  1.00  1.830          C  
ATOM   1215  O   GLN A  79      -7.412 -11.979 -20.971  1.00  1.920          O  
ATOM   1216  CB  GLN A  79     -10.503 -11.329 -19.950  1.00  2.580          C  
ATOM   1217  CG  GLN A  79     -11.579 -11.845 -19.007  1.00  2.580          C  
ATOM   1218  CD  GLN A  79     -12.952 -11.690 -19.600  1.00  2.580          C  
ATOM   1219  OE1 GLN A  79     -13.107 -11.052 -20.645  1.00  2.580          O  
ATOM   1220  NE2 GLN A  79     -13.959 -12.257 -18.951  1.00  2.580          N  
ATOM   1221  H   GLN A  79      -9.751  -9.716 -18.107  1.00  2.140          H  
ATOM   1222  HA  GLN A  79      -8.885 -12.317 -18.951  1.00  2.240          H  
ATOM   1223 1HB  GLN A  79     -10.767 -10.300 -20.217  1.00  3.100          H  
ATOM   1224 2HB  GLN A  79     -10.529 -11.922 -20.859  1.00  3.100          H  
ATOM   1225 1HG  GLN A  79     -11.410 -12.889 -18.810  1.00  3.100          H  
ATOM   1226 2HG  GLN A  79     -11.540 -11.295 -18.082  1.00  3.100          H  
ATOM   1227 1HE2 GLN A  79     -14.891 -12.173 -19.307  1.00  3.100          H  
ATOM   1228 2HE2 GLN A  79     -13.799 -12.759 -18.103  1.00  3.100          H  
ATOM   1229  N   GLN A  80      -7.878  -9.786 -20.848  1.00  1.780          N  
ATOM   1230  CA  GLN A  80      -6.927  -9.526 -21.921  1.00  1.810          C  
ATOM   1231  C   GLN A  80      -5.502  -9.934 -21.548  1.00  1.710          C  
ATOM   1232  O   GLN A  80      -4.811 -10.574 -22.356  1.00  1.810          O  
ATOM   1233  CB  GLN A  80      -6.939  -8.042 -22.307  1.00  2.520          C  
ATOM   1234  CG  GLN A  80      -8.208  -7.587 -23.010  1.00  2.520          C  
ATOM   1235  CD  GLN A  80      -8.198  -6.104 -23.331  1.00  2.520          C  
ATOM   1236  OE1 GLN A  80      -7.160  -5.557 -23.715  1.00  2.520          O  
ATOM   1237  NE2 GLN A  80      -9.342  -5.449 -23.182  1.00  2.520          N  
ATOM   1238  H   GLN A  80      -8.444  -9.026 -20.445  1.00  2.140          H  
ATOM   1239  HA  GLN A  80      -7.225 -10.111 -22.788  1.00  2.170          H  
ATOM   1240 1HB  GLN A  80      -6.830  -7.437 -21.402  1.00  3.030          H  
ATOM   1241 2HB  GLN A  80      -6.088  -7.825 -22.949  1.00  3.030          H  
ATOM   1242 1HG  GLN A  80      -8.311  -8.140 -23.940  1.00  3.030          H  
ATOM   1243 2HG  GLN A  80      -9.058  -7.791 -22.362  1.00  3.030          H  
ATOM   1244 1HE2 GLN A  80      -9.390  -4.469 -23.384  1.00  3.030          H  
ATOM   1245 2HE2 GLN A  80     -10.161  -5.938 -22.872  1.00  3.030          H  
ATOM   1246  N   VAL A  81      -5.076  -9.618 -20.322  1.00  1.560          N  
ATOM   1247  CA  VAL A  81      -3.711  -9.968 -19.971  1.00  1.550          C  
ATOM   1248  C   VAL A  81      -3.554 -11.426 -19.625  1.00  1.650          C  
ATOM   1249  O   VAL A  81      -2.510 -11.989 -19.934  1.00  1.800          O  
ATOM   1250  CB  VAL A  81      -3.099  -9.091 -18.861  1.00  2.170          C  
ATOM   1251  CG1 VAL A  81      -3.022  -7.665 -19.337  1.00  2.170          C  
ATOM   1252  CG2 VAL A  81      -3.888  -9.158 -17.572  1.00  2.170          C  
ATOM   1253  H   VAL A  81      -5.697  -9.098 -19.691  1.00  1.870          H  
ATOM   1254  HA  VAL A  81      -3.096  -9.782 -20.852  1.00  1.860          H  
ATOM   1255  HB  VAL A  81      -2.108  -9.435 -18.685  1.00  2.610          H  
ATOM   1256 1HG1 VAL A  81      -2.543  -7.056 -18.575  1.00  2.610          H  
ATOM   1257 2HG1 VAL A  81      -2.432  -7.617 -20.255  1.00  2.610          H  
ATOM   1258 3HG1 VAL A  81      -4.028  -7.295 -19.529  1.00  2.610          H  
ATOM   1259 1HG2 VAL A  81      -3.404  -8.523 -16.834  1.00  2.610          H  
ATOM   1260 2HG2 VAL A  81      -4.877  -8.800 -17.758  1.00  2.610          H  
ATOM   1261 3HG2 VAL A  81      -3.934 -10.172 -17.190  1.00  2.610          H  
ATOM   1262  N   ALA A  82      -4.554 -12.033 -18.970  1.00  1.680          N  
ATOM   1263  CA  ALA A  82      -4.492 -13.426 -18.578  1.00  1.900          C  
ATOM   1264  C   ALA A  82      -4.312 -14.305 -19.790  1.00  2.090          C  
ATOM   1265  O   ALA A  82      -3.528 -15.256 -19.761  1.00  2.260          O  
ATOM   1266  CB  ALA A  82      -5.754 -13.831 -17.863  1.00  2.570          C  
ATOM   1267  H   ALA A  82      -5.391 -11.512 -18.719  1.00  2.020          H  
ATOM   1268  HA  ALA A  82      -3.649 -13.557 -17.908  1.00  2.280          H  
ATOM   1269 1HB  ALA A  82      -5.668 -14.862 -17.571  1.00  3.090          H  
ATOM   1270 2HB  ALA A  82      -5.887 -13.211 -16.993  1.00  3.090          H  
ATOM   1271 3HB  ALA A  82      -6.608 -13.703 -18.530  1.00  3.090          H  
ATOM   1272  N   ARG A  83      -5.009 -13.970 -20.879  1.00  2.120          N  
ATOM   1273  CA  ARG A  83      -4.879 -14.730 -22.099  1.00  2.380          C  
ATOM   1274  C   ARG A  83      -3.456 -14.615 -22.642  1.00  2.380          C  
ATOM   1275  O   ARG A  83      -2.831 -15.629 -22.970  1.00  2.650          O  
ATOM   1276  CB  ARG A  83      -5.886 -14.212 -23.111  1.00  3.230          C  
ATOM   1277  CG  ARG A  83      -7.346 -14.551 -22.787  1.00  3.230          C  
ATOM   1278  CD  ARG A  83      -8.296 -13.810 -23.669  1.00  3.230          C  
ATOM   1279  NE  ARG A  83      -9.680 -14.108 -23.331  1.00  3.230          N  
ATOM   1280  CZ  ARG A  83     -10.749 -13.329 -23.583  1.00  3.230          C  
ATOM   1281  NH1 ARG A  83     -10.627 -12.161 -24.185  1.00  3.230          N  
ATOM   1282  NH2 ARG A  83     -11.932 -13.766 -23.203  1.00  3.230          N  
ATOM   1283  H   ARG A  83      -5.681 -13.193 -20.844  1.00  2.540          H  
ATOM   1284  HA  ARG A  83      -5.095 -15.776 -21.884  1.00  2.860          H  
ATOM   1285 1HB  ARG A  83      -5.809 -13.123 -23.165  1.00  3.870          H  
ATOM   1286 2HB  ARG A  83      -5.653 -14.610 -24.097  1.00  3.870          H  
ATOM   1287 1HG  ARG A  83      -7.508 -15.616 -22.942  1.00  3.870          H  
ATOM   1288 2HG  ARG A  83      -7.568 -14.310 -21.750  1.00  3.870          H  
ATOM   1289 1HD  ARG A  83      -8.127 -12.742 -23.536  1.00  3.870          H  
ATOM   1290 2HD  ARG A  83      -8.127 -14.086 -24.709  1.00  3.870          H  
ATOM   1291  HE  ARG A  83      -9.872 -14.992 -22.868  1.00  3.870          H  
ATOM   1292 1HH1 ARG A  83      -9.720 -11.830 -24.472  1.00  3.870          H  
ATOM   1293 2HH1 ARG A  83     -11.446 -11.595 -24.359  1.00  3.870          H  
ATOM   1294 1HH2 ARG A  83     -11.987 -14.673 -22.738  1.00  3.870          H  
ATOM   1295 2HH2 ARG A  83     -12.763 -13.214 -23.361  1.00  3.870          H  
ATOM   1296  N   GLN A  84      -2.902 -13.392 -22.650  1.00  2.190          N  
ATOM   1297  CA  GLN A  84      -1.559 -13.195 -23.176  1.00  2.360          C  
ATOM   1298  C   GLN A  84      -0.509 -13.961 -22.388  1.00  2.390          C  
ATOM   1299  O   GLN A  84       0.328 -14.645 -22.982  1.00  2.630          O  
ATOM   1300  CB  GLN A  84      -1.197 -11.709 -23.113  1.00  3.240          C  
ATOM   1301  CG  GLN A  84      -1.962 -10.815 -24.067  1.00  3.240          C  
ATOM   1302  CD  GLN A  84      -1.717  -9.341 -23.766  1.00  3.240          C  
ATOM   1303  OE1 GLN A  84      -1.174  -9.004 -22.706  1.00  3.240          O  
ATOM   1304  NE2 GLN A  84      -2.112  -8.467 -24.680  1.00  3.240          N  
ATOM   1305  H   GLN A  84      -3.458 -12.575 -22.368  1.00  2.630          H  
ATOM   1306  HA  GLN A  84      -1.535 -13.541 -24.208  1.00  2.830          H  
ATOM   1307 1HB  GLN A  84      -1.372 -11.346 -22.106  1.00  3.880          H  
ATOM   1308 2HB  GLN A  84      -0.135 -11.589 -23.318  1.00  3.880          H  
ATOM   1309 1HG  GLN A  84      -1.625 -11.017 -25.081  1.00  3.880          H  
ATOM   1310 2HG  GLN A  84      -3.022 -11.020 -23.984  1.00  3.880          H  
ATOM   1311 1HE2 GLN A  84      -1.974  -7.488 -24.528  1.00  3.880          H  
ATOM   1312 2HE2 GLN A  84      -2.548  -8.782 -25.524  1.00  3.880          H  
ATOM   1313  N   VAL A  85      -0.590 -13.919 -21.059  1.00  2.240          N  
ATOM   1314  CA  VAL A  85       0.420 -14.613 -20.276  1.00  2.400          C  
ATOM   1315  C   VAL A  85       0.257 -16.114 -20.337  1.00  2.540          C  
ATOM   1316  O   VAL A  85       1.255 -16.832 -20.377  1.00  2.780          O  
ATOM   1317  CB  VAL A  85       0.488 -14.116 -18.820  1.00  3.300          C  
ATOM   1318  CG1 VAL A  85       0.944 -12.688 -18.797  1.00  3.300          C  
ATOM   1319  CG2 VAL A  85      -0.860 -14.213 -18.173  1.00  3.300          C  
ATOM   1320  H   VAL A  85      -1.324 -13.350 -20.626  1.00  2.690          H  
ATOM   1321  HA  VAL A  85       1.384 -14.375 -20.706  1.00  2.880          H  
ATOM   1322  HB  VAL A  85       1.215 -14.706 -18.273  1.00  3.960          H  
ATOM   1323 1HG1 VAL A  85       1.007 -12.351 -17.760  1.00  3.960          H  
ATOM   1324 2HG1 VAL A  85       1.925 -12.614 -19.264  1.00  3.960          H  
ATOM   1325 3HG1 VAL A  85       0.230 -12.068 -19.346  1.00  3.960          H  
ATOM   1326 1HG2 VAL A  85      -0.804 -13.843 -17.181  1.00  3.960          H  
ATOM   1327 2HG2 VAL A  85      -1.530 -13.634 -18.707  1.00  3.960          H  
ATOM   1328 3HG2 VAL A  85      -1.218 -15.227 -18.156  1.00  3.960          H  
ATOM   1329  N   ALA A  86      -0.975 -16.623 -20.387  1.00  2.530          N  
ATOM   1330  CA  ALA A  86      -1.123 -18.057 -20.481  1.00  2.850          C  
ATOM   1331  C   ALA A  86      -0.434 -18.580 -21.744  1.00  3.020          C  
ATOM   1332  O   ALA A  86       0.280 -19.590 -21.673  1.00  3.200          O  
ATOM   1333  CB  ALA A  86      -2.590 -18.425 -20.488  1.00  3.860          C  
ATOM   1334  H   ALA A  86      -1.810 -16.029 -20.322  1.00  3.040          H  
ATOM   1335  HA  ALA A  86      -0.647 -18.508 -19.613  1.00  3.420          H  
ATOM   1336 1HB  ALA A  86      -2.692 -19.509 -20.540  1.00  4.630          H  
ATOM   1337 2HB  ALA A  86      -3.059 -18.054 -19.577  1.00  4.630          H  
ATOM   1338 3HB  ALA A  86      -3.070 -17.967 -21.356  1.00  4.630          H  
ATOM   1339  N   ASP A  87      -0.574 -17.855 -22.878  1.00  3.150          N  
ATOM   1340  CA  ASP A  87       0.067 -18.258 -24.136  1.00  3.540          C  
ATOM   1341  C   ASP A  87       1.591 -18.118 -24.105  1.00  3.790          C  
ATOM   1342  O   ASP A  87       2.308 -18.975 -24.622  1.00  4.180          O  
ATOM   1343  CB  ASP A  87      -0.484 -17.462 -25.320  1.00  4.800          C  
ATOM   1344  CG  ASP A  87      -1.905 -17.867 -25.758  1.00  4.800          C  
ATOM   1345  OD1 ASP A  87      -2.381 -18.910 -25.370  1.00  4.800          O  
ATOM   1346  OD2 ASP A  87      -2.488 -17.120 -26.507  1.00  4.800          O  
ATOM   1347  H   ASP A  87      -1.210 -17.044 -22.879  1.00  3.780          H  
ATOM   1348  HA  ASP A  87      -0.167 -19.309 -24.306  1.00  4.250          H  
ATOM   1349 1HB  ASP A  87      -0.506 -16.401 -25.043  1.00  5.760          H  
ATOM   1350 2HB  ASP A  87       0.189 -17.562 -26.168  1.00  5.760          H  
ATOM   1351  N   ILE A  88       2.085 -17.057 -23.457  1.00  3.820          N  
ATOM   1352  CA  ILE A  88       3.529 -16.827 -23.337  1.00  4.330          C  
ATOM   1353  C   ILE A  88       4.188 -17.924 -22.518  1.00  4.030          C  
ATOM   1354  O   ILE A  88       5.269 -18.409 -22.872  1.00  4.440          O  
ATOM   1355  CB  ILE A  88       3.809 -15.467 -22.634  1.00  5.860          C  
ATOM   1356  CG1 ILE A  88       3.404 -14.307 -23.577  1.00  5.860          C  
ATOM   1357  CG2 ILE A  88       5.312 -15.359 -22.196  1.00  5.860          C  
ATOM   1358  CD1 ILE A  88       3.310 -12.940 -22.896  1.00  5.860          C  
ATOM   1359  H   ILE A  88       1.433 -16.357 -23.099  1.00  4.580          H  
ATOM   1360  HA  ILE A  88       3.966 -16.816 -24.323  1.00  5.200          H  
ATOM   1361  HB  ILE A  88       3.192 -15.395 -21.752  1.00  7.030          H  
ATOM   1362 1HG1 ILE A  88       4.140 -14.237 -24.373  1.00  7.030          H  
ATOM   1363 2HG1 ILE A  88       2.452 -14.542 -24.028  1.00  7.030          H  
ATOM   1364 1HG2 ILE A  88       5.487 -14.416 -21.692  1.00  7.030          H  
ATOM   1365 2HG2 ILE A  88       5.570 -16.158 -21.506  1.00  7.030          H  
ATOM   1366 3HG2 ILE A  88       5.955 -15.426 -23.073  1.00  7.030          H  
ATOM   1367 1HD1 ILE A  88       3.020 -12.195 -23.635  1.00  7.030          H  
ATOM   1368 2HD1 ILE A  88       2.560 -12.971 -22.114  1.00  7.030          H  
ATOM   1369 3HD1 ILE A  88       4.264 -12.660 -22.467  1.00  7.030          H  
ATOM   1370  N   LEU A  89       3.569 -18.276 -21.407  1.00  3.430          N  
ATOM   1371  CA  LEU A  89       4.117 -19.241 -20.484  1.00  3.280          C  
ATOM   1372  C   LEU A  89       3.742 -20.707 -20.735  1.00  3.130          C  
ATOM   1373  O   LEU A  89       4.487 -21.599 -20.327  1.00  3.370          O  
ATOM   1374  CB  LEU A  89       3.627 -18.869 -19.098  1.00  4.650          C  
ATOM   1375  CG  LEU A  89       3.975 -17.494 -18.571  1.00  4.650          C  
ATOM   1376  CD1 LEU A  89       3.239 -17.332 -17.261  1.00  4.650          C  
ATOM   1377  CD2 LEU A  89       5.483 -17.339 -18.402  1.00  4.650          C  
ATOM   1378  H   LEU A  89       2.688 -17.810 -21.168  1.00  4.120          H  
ATOM   1379  HA  LEU A  89       5.199 -19.174 -20.536  1.00  3.940          H  
ATOM   1380 1HB  LEU A  89       2.542 -18.970 -19.081  1.00  5.580          H  
ATOM   1381 2HB  LEU A  89       4.067 -19.569 -18.406  1.00  5.580          H  
ATOM   1382  HG  LEU A  89       3.614 -16.731 -19.262  1.00  5.580          H  
ATOM   1383 1HD1 LEU A  89       3.415 -16.378 -16.854  1.00  5.580          H  
ATOM   1384 2HD1 LEU A  89       2.180 -17.448 -17.449  1.00  5.580          H  
ATOM   1385 3HD1 LEU A  89       3.571 -18.089 -16.555  1.00  5.580          H  
ATOM   1386 1HD2 LEU A  89       5.696 -16.359 -18.023  1.00  5.580          H  
ATOM   1387 2HD2 LEU A  89       5.855 -18.091 -17.705  1.00  5.580          H  
ATOM   1388 3HD2 LEU A  89       5.983 -17.452 -19.356  1.00  5.580          H  
ATOM   1389  N   GLY A  90       2.597 -20.983 -21.371  1.00  3.180          N  
ATOM   1390  CA  GLY A  90       2.147 -22.367 -21.531  1.00  3.590          C  
ATOM   1391  C   GLY A  90       1.506 -22.850 -20.230  1.00  3.510          C  
ATOM   1392  O   GLY A  90       1.634 -24.012 -19.839  1.00  3.870          O  
ATOM   1393  H   GLY A  90       1.988 -20.240 -21.708  1.00  3.820          H  
ATOM   1394 1HA  GLY A  90       1.422 -22.419 -22.343  1.00  4.310          H  
ATOM   1395 2HA  GLY A  90       2.989 -23.003 -21.798  1.00  4.310          H  
ATOM   1396  N   VAL A  91       0.874 -21.907 -19.541  1.00  3.230          N  
ATOM   1397  CA  VAL A  91       0.237 -22.122 -18.248  1.00  3.250          C  
ATOM   1398  C   VAL A  91      -1.283 -22.343 -18.281  1.00  3.060          C  
ATOM   1399  O   VAL A  91      -2.005 -21.555 -18.890  1.00  3.250          O  
ATOM   1400  CB  VAL A  91       0.620 -20.942 -17.330  1.00  4.540          C  
ATOM   1401  CG1 VAL A  91      -0.127 -20.932 -16.010  1.00  4.540          C  
ATOM   1402  CG2 VAL A  91       2.074 -21.116 -17.021  1.00  4.540          C  
ATOM   1403  H   VAL A  91       0.796 -21.002 -20.011  1.00  3.880          H  
ATOM   1404  HA  VAL A  91       0.740 -22.985 -17.840  1.00  3.900          H  
ATOM   1405  HB  VAL A  91       0.441 -20.002 -17.849  1.00  5.450          H  
ATOM   1406 1HG1 VAL A  91       0.221 -20.101 -15.403  1.00  5.450          H  
ATOM   1407 2HG1 VAL A  91      -1.186 -20.810 -16.196  1.00  5.450          H  
ATOM   1408 3HG1 VAL A  91       0.034 -21.839 -15.473  1.00  5.450          H  
ATOM   1409 1HG2 VAL A  91       2.428 -20.305 -16.390  1.00  5.450          H  
ATOM   1410 2HG2 VAL A  91       2.219 -22.052 -16.510  1.00  5.450          H  
ATOM   1411 3HG2 VAL A  91       2.631 -21.144 -17.932  1.00  5.450          H  
ATOM   1412  N   PRO A  92      -1.791 -23.415 -17.634  1.00  3.050          N  
ATOM   1413  CA  PRO A  92      -3.188 -23.786 -17.496  1.00  3.020          C  
ATOM   1414  C   PRO A  92      -3.836 -22.878 -16.483  1.00  2.780          C  
ATOM   1415  O   PRO A  92      -3.131 -22.153 -15.786  1.00  3.230          O  
ATOM   1416  CB  PRO A  92      -3.118 -25.230 -17.003  1.00  4.530          C  
ATOM   1417  CG  PRO A  92      -1.850 -25.275 -16.194  1.00  4.530          C  
ATOM   1418  CD  PRO A  92      -0.883 -24.379 -16.932  1.00  4.530          C  
ATOM   1419  HA  PRO A  92      -3.687 -23.709 -18.480  1.00  3.620          H  
ATOM   1420 1HB  PRO A  92      -4.006 -25.450 -16.385  1.00  5.440          H  
ATOM   1421 2HB  PRO A  92      -3.127 -25.930 -17.848  1.00  5.440          H  
ATOM   1422 1HG  PRO A  92      -2.053 -24.908 -15.169  1.00  5.440          H  
ATOM   1423 2HG  PRO A  92      -1.488 -26.309 -16.095  1.00  5.440          H  
ATOM   1424 1HD  PRO A  92      -0.276 -23.895 -16.174  1.00  5.440          H  
ATOM   1425 2HD  PRO A  92      -0.283 -24.963 -17.655  1.00  5.440          H  
ATOM   1426  N   ALA A  93      -5.153 -22.927 -16.343  1.00  2.670          N  
ATOM   1427  CA  ALA A  93      -5.765 -22.109 -15.304  1.00  2.970          C  
ATOM   1428  C   ALA A  93      -5.117 -22.455 -13.968  1.00  2.360          C  
ATOM   1429  O   ALA A  93      -4.747 -23.609 -13.724  1.00  2.520          O  
ATOM   1430  CB  ALA A  93      -7.269 -22.310 -15.245  1.00  4.040          C  
ATOM   1431  H   ALA A  93      -5.718 -23.519 -16.935  1.00  3.200          H  
ATOM   1432  HA  ALA A  93      -5.559 -21.057 -15.521  1.00  3.560          H  
ATOM   1433 1HB  ALA A  93      -7.688 -21.671 -14.459  1.00  4.850          H  
ATOM   1434 2HB  ALA A  93      -7.713 -22.040 -16.202  1.00  4.850          H  
ATOM   1435 3HB  ALA A  93      -7.489 -23.351 -15.021  1.00  4.850          H  
ATOM   1436  N   SER A  94      -5.023 -21.441 -13.117  1.00  2.010          N  
ATOM   1437  CA  SER A  94      -4.404 -21.483 -11.796  1.00  1.640          C  
ATOM   1438  C   SER A  94      -5.157 -22.335 -10.780  1.00  1.540          C  
ATOM   1439  O   SER A  94      -6.313 -22.717 -10.983  1.00  1.850          O  
ATOM   1440  CB  SER A  94      -4.368 -20.078 -11.261  1.00  2.440          C  
ATOM   1441  OG  SER A  94      -5.672 -19.698 -10.981  1.00  2.440          O  
ATOM   1442  H   SER A  94      -5.390 -20.546 -13.418  1.00  2.410          H  
ATOM   1443  HA  SER A  94      -3.392 -21.875 -11.900  1.00  1.970          H  
ATOM   1444 1HB  SER A  94      -3.756 -20.020 -10.359  1.00  2.930          H  
ATOM   1445 2HB  SER A  94      -3.942 -19.413 -12.005  1.00  2.930          H  
ATOM   1446  HG  SER A  94      -5.682 -18.747 -10.764  1.00  2.930          H  
ATOM   1447  N   GLY A  95      -4.481 -22.655  -9.663  1.00  1.420          N  
ATOM   1448  CA  GLY A  95      -5.121 -23.391  -8.572  1.00  1.600          C  
ATOM   1449  C   GLY A  95      -5.945 -22.469  -7.669  1.00  1.570          C  
ATOM   1450  O   GLY A  95      -6.918 -22.901  -7.050  1.00  1.790          O  
ATOM   1451  H   GLY A  95      -3.505 -22.359  -9.571  1.00  1.700          H  
ATOM   1452 1HA  GLY A  95      -5.765 -24.164  -8.990  1.00  1.920          H  
ATOM   1453 2HA  GLY A  95      -4.358 -23.893  -7.979  1.00  1.920          H  
ATOM   1454  N   ALA A  96      -5.532 -21.205  -7.581  1.00  1.570          N  
ATOM   1455  CA  ALA A  96      -6.179 -20.197  -6.750  1.00  1.580          C  
ATOM   1456  C   ALA A  96      -5.708 -18.814  -7.155  1.00  1.490          C  
ATOM   1457  O   ALA A  96      -4.597 -18.671  -7.695  1.00  1.410          O  
ATOM   1458  CB  ALA A  96      -5.889 -20.422  -5.277  1.00  2.210          C  
ATOM   1459  H   ALA A  96      -4.727 -20.918  -8.118  1.00  1.880          H  
ATOM   1460  HA  ALA A  96      -7.256 -20.249  -6.921  1.00  1.900          H  
ATOM   1461 1HB  ALA A  96      -6.399 -19.658  -4.685  1.00  2.650          H  
ATOM   1462 2HB  ALA A  96      -6.256 -21.388  -4.995  1.00  2.650          H  
ATOM   1463 3HB  ALA A  96      -4.825 -20.369  -5.092  1.00  2.650          H  
ATOM   1464  N   CYS A  97      -6.514 -17.806  -6.826  1.00  1.520          N  
ATOM   1465  CA  CYS A  97      -6.103 -16.429  -7.074  1.00  1.420          C  
ATOM   1466  C   CYS A  97      -6.714 -15.400  -6.167  1.00  1.390          C  
ATOM   1467  O   CYS A  97      -7.926 -15.362  -5.894  1.00  1.470          O  
ATOM   1468  CB  CYS A  97      -6.369 -16.010  -8.492  1.00  2.030          C  
ATOM   1469  SG  CYS A  97      -5.859 -14.355  -8.901  1.00  2.030          S  
ATOM   1470  H   CYS A  97      -7.426 -18.028  -6.409  1.00  1.820          H  
ATOM   1471  HA  CYS A  97      -5.029 -16.389  -6.929  1.00  1.700          H  
ATOM   1472 1HB  CYS A  97      -5.817 -16.670  -9.116  1.00  2.430          H  
ATOM   1473 2HB  CYS A  97      -7.399 -16.106  -8.711  1.00  2.430          H  
ATOM   1474  HG  CYS A  97      -4.596 -14.493  -8.485  1.00  2.430          H  
ATOM   1475  N   LEU A  98      -5.822 -14.552  -5.708  1.00  1.280          N  
ATOM   1476  CA  LEU A  98      -6.174 -13.472  -4.831  1.00  1.240          C  
ATOM   1477  C   LEU A  98      -5.932 -12.115  -5.436  1.00  1.160          C  
ATOM   1478  O   LEU A  98      -4.863 -11.848  -5.995  1.00  1.140          O  
ATOM   1479  CB  LEU A  98      -5.414 -13.629  -3.501  1.00  1.750          C  
ATOM   1480  CG  LEU A  98      -5.485 -12.454  -2.488  1.00  1.750          C  
ATOM   1481  CD1 LEU A  98      -6.801 -12.238  -2.108  1.00  1.750          C  
ATOM   1482  CD2 LEU A  98      -4.793 -12.824  -1.262  1.00  1.750          C  
ATOM   1483  H   LEU A  98      -4.861 -14.656  -6.048  1.00  1.540          H  
ATOM   1484  HA  LEU A  98      -7.238 -13.551  -4.623  1.00  1.490          H  
ATOM   1485 1HB  LEU A  98      -5.804 -14.508  -3.005  1.00  2.100          H  
ATOM   1486 2HB  LEU A  98      -4.363 -13.808  -3.726  1.00  2.100          H  
ATOM   1487  HG  LEU A  98      -5.053 -11.551  -2.919  1.00  2.100          H  
ATOM   1488 1HD1 LEU A  98      -6.868 -11.488  -1.408  1.00  2.100          H  
ATOM   1489 2HD1 LEU A  98      -7.353 -11.957  -2.927  1.00  2.100          H  
ATOM   1490 3HD1 LEU A  98      -7.176 -13.126  -1.706  1.00  2.100          H  
ATOM   1491 1HD2 LEU A  98      -4.842 -12.042  -0.544  1.00  2.100          H  
ATOM   1492 2HD2 LEU A  98      -5.271 -13.683  -0.863  1.00  2.100          H  
ATOM   1493 3HD2 LEU A  98      -3.796 -13.037  -1.472  1.00  2.100          H  
ATOM   1494  N   ALA A  99      -6.969 -11.291  -5.375  1.00  1.180          N  
ATOM   1495  CA  ALA A  99      -6.857  -9.923  -5.812  1.00  1.150          C  
ATOM   1496  C   ALA A  99      -6.721  -9.069  -4.593  1.00  1.100          C  
ATOM   1497  O   ALA A  99      -7.369  -9.335  -3.586  1.00  1.170          O  
ATOM   1498  CB  ALA A  99      -8.071  -9.474  -6.598  1.00  1.620          C  
ATOM   1499  H   ALA A  99      -7.846 -11.638  -4.961  1.00  1.420          H  
ATOM   1500  HA  ALA A  99      -5.955  -9.814  -6.399  1.00  1.380          H  
ATOM   1501 1HB  ALA A  99      -7.925  -8.439  -6.875  1.00  1.950          H  
ATOM   1502 2HB  ALA A  99      -8.191 -10.060  -7.468  1.00  1.950          H  
ATOM   1503 3HB  ALA A  99      -8.959  -9.570  -5.978  1.00  1.950          H  
ATOM   1504  N   GLY A 100      -5.947  -8.021  -4.682  1.00  1.090          N  
ATOM   1505  CA  GLY A 100      -5.934  -7.069  -3.607  1.00  1.120          C  
ATOM   1506  C   GLY A 100      -6.199  -5.712  -4.192  1.00  1.120          C  
ATOM   1507  O   GLY A 100      -6.187  -5.559  -5.417  1.00  1.140          O  
ATOM   1508  H   GLY A 100      -5.362  -7.883  -5.505  1.00  1.310          H  
ATOM   1509 1HA  GLY A 100      -6.722  -7.320  -2.916  1.00  1.340          H  
ATOM   1510 2HA  GLY A 100      -4.985  -7.089  -3.075  1.00  1.340          H  
ATOM   1511  N   ALA A 101      -6.418  -4.721  -3.346  1.00  1.150          N  
ATOM   1512  CA  ALA A 101      -6.661  -3.390  -3.909  1.00  1.190          C  
ATOM   1513  C   ALA A 101      -6.408  -2.241  -2.980  1.00  1.190          C  
ATOM   1514  O   ALA A 101      -6.478  -2.360  -1.751  1.00  1.200          O  
ATOM   1515  CB  ALA A 101      -8.097  -3.237  -4.369  1.00  1.650          C  
ATOM   1516  H   ALA A 101      -6.447  -4.945  -2.343  1.00  1.380          H  
ATOM   1517  HA  ALA A 101      -5.998  -3.285  -4.769  1.00  1.430          H  
ATOM   1518 1HB  ALA A 101      -8.224  -2.261  -4.843  1.00  1.980          H  
ATOM   1519 2HB  ALA A 101      -8.330  -4.005  -5.065  1.00  1.980          H  
ATOM   1520 3HB  ALA A 101      -8.756  -3.302  -3.535  1.00  1.980          H  
ATOM   1521  N   GLY A 102      -6.226  -1.069  -3.584  1.00  1.230          N  
ATOM   1522  CA  GLY A 102      -6.122   0.182  -2.820  1.00  1.280          C  
ATOM   1523  C   GLY A 102      -7.520   0.689  -2.419  1.00  1.500          C  
ATOM   1524  O   GLY A 102      -7.902   1.819  -2.732  1.00  1.850          O  
ATOM   1525  H   GLY A 102      -6.166  -1.069  -4.611  1.00  1.480          H  
ATOM   1526 1HA  GLY A 102      -5.519   0.016  -1.926  1.00  1.540          H  
ATOM   1527 2HA  GLY A 102      -5.613   0.936  -3.416  1.00  1.540          H  
ATOM   1528  N   ARG A 103      -8.287  -0.196  -1.788  1.00  1.440          N  
ATOM   1529  CA  ARG A 103      -9.657   0.008  -1.349  1.00  1.600          C  
ATOM   1530  C   ARG A 103     -10.093  -1.060  -0.355  1.00  1.590          C  
ATOM   1531  O   ARG A 103      -9.884  -2.252  -0.581  1.00  1.730          O  
ATOM   1532  CB  ARG A 103     -10.603   0.015  -2.542  1.00  2.180          C  
ATOM   1533  CG  ARG A 103     -12.095   0.023  -2.194  1.00  2.180          C  
ATOM   1534  CD  ARG A 103     -12.578   1.314  -1.652  1.00  2.180          C  
ATOM   1535  NE  ARG A 103     -13.958   1.200  -1.209  1.00  2.180          N  
ATOM   1536  CZ  ARG A 103     -14.745   2.214  -0.802  1.00  2.180          C  
ATOM   1537  NH1 ARG A 103     -14.306   3.460  -0.803  1.00  2.180          N  
ATOM   1538  NH2 ARG A 103     -15.976   1.939  -0.405  1.00  2.180          N  
ATOM   1539  H   ARG A 103      -7.823  -1.077  -1.565  1.00  1.730          H  
ATOM   1540  HA  ARG A 103      -9.709   0.976  -0.853  1.00  1.920          H  
ATOM   1541 1HB  ARG A 103     -10.415   0.904  -3.142  1.00  2.610          H  
ATOM   1542 2HB  ARG A 103     -10.404  -0.845  -3.170  1.00  2.610          H  
ATOM   1543 1HG  ARG A 103     -12.650  -0.167  -3.110  1.00  2.610          H  
ATOM   1544 2HG  ARG A 103     -12.347  -0.752  -1.492  1.00  2.610          H  
ATOM   1545 1HD  ARG A 103     -11.979   1.607  -0.800  1.00  2.610          H  
ATOM   1546 2HD  ARG A 103     -12.515   2.081  -2.419  1.00  2.610          H  
ATOM   1547  HE  ARG A 103     -14.360   0.267  -1.178  1.00  2.610          H  
ATOM   1548 1HH1 ARG A 103     -13.369   3.668  -1.114  1.00  2.610          H  
ATOM   1549 2HH1 ARG A 103     -14.913   4.208  -0.507  1.00  2.610          H  
ATOM   1550 1HH2 ARG A 103     -16.290   0.974  -0.423  1.00  2.610          H  
ATOM   1551 2HH2 ARG A 103     -16.594   2.674  -0.099  1.00  2.610          H  
ATOM   1552  N   ILE A 104     -10.808  -0.637   0.683  1.00  1.830          N  
ATOM   1553  CA  ILE A 104     -11.347  -1.565   1.661  1.00  2.000          C  
ATOM   1554  C   ILE A 104     -12.718  -2.070   1.191  1.00  1.870          C  
ATOM   1555  O   ILE A 104     -13.590  -1.287   0.806  1.00  2.140          O  
ATOM   1556  CB  ILE A 104     -11.434  -0.869   3.046  1.00  2.730          C  
ATOM   1557  CG1 ILE A 104     -11.763  -1.872   4.165  1.00  2.730          C  
ATOM   1558  CG2 ILE A 104     -12.457   0.291   3.046  1.00  2.730          C  
ATOM   1559  CD1 ILE A 104     -10.591  -2.759   4.567  1.00  2.730          C  
ATOM   1560  H   ILE A 104     -10.919   0.355   0.834  1.00  2.200          H  
ATOM   1561  HA  ILE A 104     -10.677  -2.419   1.730  1.00  2.400          H  
ATOM   1562  HB  ILE A 104     -10.449  -0.454   3.275  1.00  3.280          H  
ATOM   1563 1HG1 ILE A 104     -12.071  -1.319   5.036  1.00  3.280          H  
ATOM   1564 2HG1 ILE A 104     -12.596  -2.508   3.853  1.00  3.280          H  
ATOM   1565 1HG2 ILE A 104     -12.449   0.776   4.024  1.00  3.280          H  
ATOM   1566 2HG2 ILE A 104     -12.190   1.022   2.285  1.00  3.280          H  
ATOM   1567 3HG2 ILE A 104     -13.459  -0.071   2.856  1.00  3.280          H  
ATOM   1568 1HD1 ILE A 104     -10.910  -3.416   5.377  1.00  3.280          H  
ATOM   1569 2HD1 ILE A 104     -10.255  -3.362   3.735  1.00  3.280          H  
ATOM   1570 3HD1 ILE A 104      -9.770  -2.123   4.916  1.00  3.280          H  
ATOM   1571  N   SER A 105     -12.852  -3.387   1.158  1.00  1.870          N  
ATOM   1572  CA  SER A 105     -14.019  -4.128   0.704  1.00  1.960          C  
ATOM   1573  C   SER A 105     -15.163  -4.308   1.700  1.00  2.130          C  
ATOM   1574  O   SER A 105     -15.077  -3.965   2.881  1.00  2.380          O  
ATOM   1575  CB  SER A 105     -13.581  -5.484   0.245  1.00  2.710          C  
ATOM   1576  OG  SER A 105     -13.079  -6.231   1.319  1.00  2.710          O  
ATOM   1577  H   SER A 105     -12.081  -3.947   1.489  1.00  2.240          H  
ATOM   1578  HA  SER A 105     -14.421  -3.595  -0.158  1.00  2.350          H  
ATOM   1579 1HB  SER A 105     -14.419  -5.993  -0.189  1.00  3.250          H  
ATOM   1580 2HB  SER A 105     -12.846  -5.376  -0.521  1.00  3.250          H  
ATOM   1581  HG  SER A 105     -12.895  -7.108   0.973  1.00  3.250          H  
ATOM   1582  N   ASP A 106     -16.239  -4.880   1.163  1.00  2.330          N  
ATOM   1583  CA  ASP A 106     -17.482  -5.255   1.823  1.00  2.640          C  
ATOM   1584  C   ASP A 106     -17.885  -6.581   1.190  1.00  2.580          C  
ATOM   1585  O   ASP A 106     -17.178  -7.055   0.315  1.00  2.770          O  
ATOM   1586  CB  ASP A 106     -18.545  -4.164   1.614  1.00  3.570          C  
ATOM   1587  CG  ASP A 106     -19.688  -4.176   2.643  1.00  3.570          C  
ATOM   1588  OD1 ASP A 106     -19.959  -5.228   3.180  1.00  3.570          O  
ATOM   1589  OD2 ASP A 106     -20.285  -3.151   2.862  1.00  3.570          O  
ATOM   1590  H   ASP A 106     -16.179  -5.087   0.181  1.00  2.800          H  
ATOM   1591  HA  ASP A 106     -17.310  -5.405   2.888  1.00  3.170          H  
ATOM   1592 1HB  ASP A 106     -18.063  -3.183   1.649  1.00  4.290          H  
ATOM   1593 2HB  ASP A 106     -18.980  -4.271   0.622  1.00  4.290          H  
ATOM   1594  N   ASP A 107     -19.004  -7.167   1.589  1.00  2.630          N  
ATOM   1595  CA  ASP A 107     -19.433  -8.475   1.053  1.00  2.940          C  
ATOM   1596  C   ASP A 107     -19.667  -8.538  -0.459  1.00  3.010          C  
ATOM   1597  O   ASP A 107     -20.065  -7.562  -1.104  1.00  3.170          O  
ATOM   1598  CB  ASP A 107     -20.695  -8.984   1.757  1.00  3.990          C  
ATOM   1599  CG  ASP A 107     -20.435  -9.582   3.149  1.00  3.990          C  
ATOM   1600  OD1 ASP A 107     -19.293  -9.809   3.479  1.00  3.990          O  
ATOM   1601  OD2 ASP A 107     -21.399  -9.836   3.851  1.00  3.990          O  
ATOM   1602  H   ASP A 107     -19.540  -6.693   2.321  1.00  3.160          H  
ATOM   1603  HA  ASP A 107     -18.642  -9.186   1.280  1.00  3.530          H  
ATOM   1604 1HB  ASP A 107     -21.395  -8.154   1.869  1.00  4.790          H  
ATOM   1605 2HB  ASP A 107     -21.180  -9.737   1.137  1.00  4.790          H  
ATOM   1606  N   GLY A 108     -19.348  -9.719  -1.042  1.00  3.320          N  
ATOM   1607  CA  GLY A 108     -19.501 -10.005  -2.486  1.00  3.830          C  
ATOM   1608  C   GLY A 108     -18.226 -10.252  -3.384  1.00  3.390          C  
ATOM   1609  O   GLY A 108     -18.307 -11.086  -4.292  1.00  3.680          O  
ATOM   1610  H   GLY A 108     -19.000 -10.458  -0.444  1.00  3.980          H  
ATOM   1611 1HA  GLY A 108     -20.151 -10.879  -2.579  1.00  4.600          H  
ATOM   1612 2HA  GLY A 108     -20.060  -9.180  -2.927  1.00  4.600          H  
ATOM   1613  N   LEU A 109     -17.064  -9.583  -3.209  1.00  3.050          N  
ATOM   1614  CA  LEU A 109     -16.722  -8.528  -2.275  1.00  2.880          C  
ATOM   1615  C   LEU A 109     -16.847  -7.200  -2.997  1.00  2.690          C  
ATOM   1616  O   LEU A 109     -16.009  -6.883  -3.835  1.00  2.800          O  
ATOM   1617  CB  LEU A 109     -15.306  -8.720  -1.724  1.00  4.100          C  
ATOM   1618  CG  LEU A 109     -15.163  -9.827  -0.642  1.00  4.100          C  
ATOM   1619  CD1 LEU A 109     -14.700 -11.160  -1.297  1.00  4.100          C  
ATOM   1620  CD2 LEU A 109     -14.226  -9.341   0.464  1.00  4.100          C  
ATOM   1621  H   LEU A 109     -16.298  -9.838  -3.813  1.00  3.660          H  
ATOM   1622  HA  LEU A 109     -17.353  -8.512  -1.450  1.00  3.460          H  
ATOM   1623 1HB  LEU A 109     -14.637  -8.959  -2.551  1.00  4.920          H  
ATOM   1624 2HB  LEU A 109     -14.987  -7.794  -1.296  1.00  4.920          H  
ATOM   1625  HG  LEU A 109     -16.143 -10.007  -0.200  1.00  4.920          H  
ATOM   1626 1HD1 LEU A 109     -14.632 -11.933  -0.531  1.00  4.920          H  
ATOM   1627 2HD1 LEU A 109     -15.411 -11.475  -2.058  1.00  4.920          H  
ATOM   1628 3HD1 LEU A 109     -13.726 -11.034  -1.759  1.00  4.920          H  
ATOM   1629 1HD2 LEU A 109     -14.152 -10.104   1.239  1.00  4.920          H  
ATOM   1630 2HD2 LEU A 109     -13.249  -9.141   0.079  1.00  4.920          H  
ATOM   1631 3HD2 LEU A 109     -14.636  -8.424   0.896  1.00  4.920          H  
ATOM   1632  N   SER A 110     -17.871  -6.404  -2.647  1.00  2.570          N  
ATOM   1633  CA  SER A 110     -18.236  -5.161  -3.336  1.00  2.570          C  
ATOM   1634  C   SER A 110     -17.191  -4.060  -3.199  1.00  2.540          C  
ATOM   1635  O   SER A 110     -17.324  -3.065  -2.466  1.00  2.640          O  
ATOM   1636  CB  SER A 110     -19.570  -4.679  -2.801  1.00  3.600          C  
ATOM   1637  OG  SER A 110     -20.595  -5.612  -3.065  1.00  3.600          O  
ATOM   1638  H   SER A 110     -18.520  -6.730  -1.928  1.00  3.080          H  
ATOM   1639  HA  SER A 110     -18.343  -5.384  -4.396  1.00  3.080          H  
ATOM   1640 1HB  SER A 110     -19.499  -4.507  -1.728  1.00  4.320          H  
ATOM   1641 2HB  SER A 110     -19.817  -3.734  -3.263  1.00  4.320          H  
ATOM   1642  HG  SER A 110     -20.497  -6.320  -2.386  1.00  4.320          H  
ATOM   1643  N   LEU A 111     -16.136  -4.241  -3.956  1.00  2.480          N  
ATOM   1644  CA  LEU A 111     -14.977  -3.400  -3.936  1.00  2.510          C  
ATOM   1645  C   LEU A 111     -15.165  -2.153  -4.772  1.00  2.730          C  
ATOM   1646  O   LEU A 111     -14.851  -2.166  -5.957  1.00  2.980          O  
ATOM   1647  CB  LEU A 111     -13.826  -4.220  -4.502  1.00  3.500          C  
ATOM   1648  CG  LEU A 111     -12.453  -3.652  -4.465  1.00  3.500          C  
ATOM   1649  CD1 LEU A 111     -12.012  -3.491  -3.023  1.00  3.500          C  
ATOM   1650  CD2 LEU A 111     -11.556  -4.588  -5.259  1.00  3.500          C  
ATOM   1651  H   LEU A 111     -16.119  -5.089  -4.548  1.00  2.980          H  
ATOM   1652  HA  LEU A 111     -14.793  -3.110  -2.907  1.00  3.010          H  
ATOM   1653 1HB  LEU A 111     -13.801  -5.173  -3.972  1.00  4.200          H  
ATOM   1654 2HB  LEU A 111     -14.058  -4.439  -5.534  1.00  4.200          H  
ATOM   1655  HG  LEU A 111     -12.441  -2.683  -4.913  1.00  4.200          H  
ATOM   1656 1HD1 LEU A 111     -11.010  -3.094  -2.987  1.00  4.200          H  
ATOM   1657 2HD1 LEU A 111     -12.661  -2.828  -2.489  1.00  4.200          H  
ATOM   1658 3HD1 LEU A 111     -12.034  -4.455  -2.549  1.00  4.200          H  
ATOM   1659 1HD2 LEU A 111     -10.558  -4.221  -5.265  1.00  4.200          H  
ATOM   1660 2HD2 LEU A 111     -11.583  -5.572  -4.808  1.00  4.200          H  
ATOM   1661 3HD2 LEU A 111     -11.912  -4.657  -6.280  1.00  4.200          H  
ATOM   1662  N   ASP A 112     -15.731  -1.106  -4.173  1.00  2.760          N  
ATOM   1663  CA  ASP A 112     -16.043   0.164  -4.869  1.00  3.070          C  
ATOM   1664  C   ASP A 112     -14.785   1.005  -5.006  1.00  3.070          C  
ATOM   1665  O   ASP A 112     -14.304   1.539  -4.012  1.00  3.200          O  
ATOM   1666  CB  ASP A 112     -17.099   0.960  -4.075  1.00  4.170          C  
ATOM   1667  CG  ASP A 112     -17.574   2.281  -4.731  1.00  4.170          C  
ATOM   1668  OD1 ASP A 112     -16.985   2.704  -5.694  1.00  4.170          O  
ATOM   1669  OD2 ASP A 112     -18.528   2.846  -4.239  1.00  4.170          O  
ATOM   1670  H   ASP A 112     -15.994  -1.222  -3.190  1.00  3.310          H  
ATOM   1671  HA  ASP A 112     -16.418  -0.046  -5.868  1.00  3.680          H  
ATOM   1672 1HB  ASP A 112     -17.963   0.339  -3.886  1.00  5.010          H  
ATOM   1673 2HB  ASP A 112     -16.683   1.209  -3.109  1.00  5.010          H  
ATOM   1674  N   ILE A 113     -14.209   1.097  -6.203  1.00  3.080          N  
ATOM   1675  CA  ILE A 113     -12.943   1.821  -6.287  1.00  3.160          C  
ATOM   1676  C   ILE A 113     -13.064   3.245  -6.792  1.00  3.640          C  
ATOM   1677  O   ILE A 113     -13.322   3.527  -7.961  1.00  3.980          O  
ATOM   1678  CB  ILE A 113     -11.866   1.022  -7.046  1.00  4.390          C  
ATOM   1679  CG1 ILE A 113     -11.616  -0.253  -6.241  1.00  4.390          C  
ATOM   1680  CG2 ILE A 113     -10.594   1.837  -7.297  1.00  4.390          C  
ATOM   1681  CD1 ILE A 113     -10.659  -1.205  -6.834  1.00  4.390          C  
ATOM   1682  H   ILE A 113     -14.669   0.678  -7.021  1.00  3.700          H  
ATOM   1683  HA  ILE A 113     -12.552   1.899  -5.274  1.00  3.790          H  
ATOM   1684  HB  ILE A 113     -12.273   0.710  -8.008  1.00  5.270          H  
ATOM   1685 1HG1 ILE A 113     -11.270   0.016  -5.268  1.00  5.270          H  
ATOM   1686 2HG1 ILE A 113     -12.569  -0.767  -6.141  1.00  5.270          H  
ATOM   1687 1HG2 ILE A 113      -9.863   1.247  -7.844  1.00  5.270          H  
ATOM   1688 2HG2 ILE A 113     -10.835   2.697  -7.901  1.00  5.270          H  
ATOM   1689 3HG2 ILE A 113     -10.164   2.150  -6.345  1.00  5.270          H  
ATOM   1690 1HD1 ILE A 113     -10.567  -2.068  -6.205  1.00  5.270          H  
ATOM   1691 2HD1 ILE A 113     -11.004  -1.504  -7.812  1.00  5.270          H  
ATOM   1692 3HD1 ILE A 113      -9.686  -0.742  -6.918  1.00  5.270          H  
ATOM   1693  N   THR A 114     -12.719   4.151  -5.891  1.00  3.830          N  
ATOM   1694  CA  THR A 114     -12.851   5.581  -6.071  1.00  4.310          C  
ATOM   1695  C   THR A 114     -11.633   6.170  -6.754  1.00  4.510          C  
ATOM   1696  O   THR A 114     -11.540   7.376  -6.968  1.00  4.930          O  
ATOM   1697  CB  THR A 114     -13.065   6.248  -4.703  1.00  5.840          C  
ATOM   1698  OG1 THR A 114     -11.917   6.008  -3.873  1.00  5.840          O  
ATOM   1699  CG2 THR A 114     -14.311   5.619  -4.031  1.00  5.840          C  
ATOM   1700  H   THR A 114     -12.445   3.827  -4.970  1.00  4.600          H  
ATOM   1701  HA  THR A 114     -13.723   5.772  -6.697  1.00  5.170          H  
ATOM   1702  HB  THR A 114     -13.209   7.322  -4.825  1.00  7.010          H  
ATOM   1703  HG1 THR A 114     -11.183   6.568  -4.179  1.00  7.010          H  
ATOM   1704 1HG2 THR A 114     -14.470   6.077  -3.058  1.00  7.010          H  
ATOM   1705 2HG2 THR A 114     -15.186   5.790  -4.660  1.00  7.010          H  
ATOM   1706 3HG2 THR A 114     -14.173   4.544  -3.902  1.00  7.010          H  
ATOM   1707  N   ASN A 115     -10.701   5.300  -7.119  1.00  4.540          N  
ATOM   1708  CA  ASN A 115      -9.482   5.709  -7.785  1.00  4.840          C  
ATOM   1709  C   ASN A 115      -9.703   5.818  -9.296  1.00  4.380          C  
ATOM   1710  O   ASN A 115      -8.788   6.197 -10.031  1.00  4.570          O  
ATOM   1711  CB  ASN A 115      -8.359   4.738  -7.477  1.00  6.660          C  
ATOM   1712  CG  ASN A 115      -7.987   4.759  -6.025  1.00  6.660          C  
ATOM   1713  OD1 ASN A 115      -8.121   5.783  -5.342  1.00  6.660          O  
ATOM   1714  ND2 ASN A 115      -7.534   3.637  -5.522  1.00  6.660          N  
ATOM   1715  H   ASN A 115     -10.852   4.328  -6.893  1.00  5.450          H  
ATOM   1716  HA  ASN A 115      -9.201   6.700  -7.426  1.00  5.810          H  
ATOM   1717 1HB  ASN A 115      -8.630   3.737  -7.771  1.00  7.990          H  
ATOM   1718 2HB  ASN A 115      -7.482   5.014  -8.057  1.00  7.990          H  
ATOM   1719 1HD2 ASN A 115      -7.284   3.592  -4.546  1.00  7.990          H  
ATOM   1720 2HD2 ASN A 115      -7.438   2.820  -6.091  1.00  7.990          H  
ATOM   1721  N   TYR A 116     -10.915   5.501  -9.769  1.00  4.020          N  
ATOM   1722  CA  TYR A 116     -11.221   5.645 -11.185  1.00  3.860          C  
ATOM   1723  C   TYR A 116     -12.722   5.993 -11.349  1.00  4.200          C  
ATOM   1724  O   TYR A 116     -13.559   5.355 -10.717  1.00  4.500          O  
ATOM   1725  CB  TYR A 116     -10.863   4.372 -11.954  1.00  5.470          C  
ATOM   1726  CG  TYR A 116     -11.089   4.521 -13.422  1.00  5.470          C  
ATOM   1727  CD1 TYR A 116     -10.140   5.154 -14.196  1.00  5.470          C  
ATOM   1728  CD2 TYR A 116     -12.253   4.071 -13.989  1.00  5.470          C  
ATOM   1729  CE1 TYR A 116     -10.366   5.343 -15.541  1.00  5.470          C  
ATOM   1730  CE2 TYR A 116     -12.483   4.253 -15.330  1.00  5.470          C  
ATOM   1731  CZ  TYR A 116     -11.550   4.881 -16.114  1.00  5.470          C  
ATOM   1732  OH  TYR A 116     -11.813   5.075 -17.464  1.00  5.470          O  
ATOM   1733  H   TYR A 116     -11.641   5.143  -9.135  1.00  4.820          H  
ATOM   1734  HA  TYR A 116     -10.598   6.434 -11.575  1.00  4.630          H  
ATOM   1735 1HB  TYR A 116      -9.820   4.134 -11.798  1.00  6.560          H  
ATOM   1736 2HB  TYR A 116     -11.456   3.536 -11.588  1.00  6.560          H  
ATOM   1737  HD1 TYR A 116      -9.225   5.516 -13.735  1.00  6.560          H  
ATOM   1738  HD2 TYR A 116     -13.009   3.578 -13.372  1.00  6.560          H  
ATOM   1739  HE1 TYR A 116      -9.629   5.854 -16.153  1.00  6.560          H  
ATOM   1740  HE2 TYR A 116     -13.418   3.902 -15.770  1.00  6.560          H  
ATOM   1741  HH  TYR A 116     -10.997   4.947 -17.999  1.00  6.560          H  
ATOM   1742  N   PRO A 117     -13.107   6.998 -12.170  1.00  4.520          N  
ATOM   1743  CA  PRO A 117     -14.491   7.383 -12.439  1.00  5.080          C  
ATOM   1744  C   PRO A 117     -15.331   6.218 -12.949  1.00  5.160          C  
ATOM   1745  O   PRO A 117     -14.869   5.420 -13.749  1.00  5.550          O  
ATOM   1746  CB  PRO A 117     -14.324   8.447 -13.530  1.00  7.620          C  
ATOM   1747  CG  PRO A 117     -12.964   9.043 -13.276  1.00  7.620          C  
ATOM   1748  CD  PRO A 117     -12.110   7.891 -12.811  1.00  7.620          C  
ATOM   1749  HA  PRO A 117     -14.931   7.811 -11.530  1.00  6.100          H  
ATOM   1750 1HB  PRO A 117     -14.401   7.976 -14.522  1.00  9.140          H  
ATOM   1751 2HB  PRO A 117     -15.140   9.185 -13.462  1.00  9.140          H  
ATOM   1752 1HG  PRO A 117     -12.579   9.506 -14.200  1.00  9.140          H  
ATOM   1753 2HG  PRO A 117     -13.037   9.847 -12.528  1.00  9.140          H  
ATOM   1754 1HD  PRO A 117     -11.633   7.411 -13.660  1.00  9.140          H  
ATOM   1755 2HD  PRO A 117     -11.395   8.302 -12.084  1.00  9.140          H  
ATOM   1756  N   GLY A 118     -16.587   6.148 -12.525  1.00  5.150          N  
ATOM   1757  CA  GLY A 118     -17.435   5.050 -12.962  1.00  5.480          C  
ATOM   1758  C   GLY A 118     -18.892   5.447 -13.131  1.00  5.430          C  
ATOM   1759  O   GLY A 118     -19.789   4.722 -12.712  1.00  5.680          O  
ATOM   1760  H   GLY A 118     -16.942   6.831 -11.872  1.00  6.180          H  
ATOM   1761 1HA  GLY A 118     -17.057   4.662 -13.906  1.00  6.580          H  
ATOM   1762 2HA  GLY A 118     -17.361   4.234 -12.246  1.00  6.580          H  
ATOM   1763  N   THR A 119     -19.155   6.586 -13.762  1.00  5.500          N  
ATOM   1764  CA  THR A 119     -20.543   6.969 -13.938  1.00  5.480          C  
ATOM   1765  C   THR A 119     -21.343   6.040 -14.882  1.00  5.170          C  
ATOM   1766  O   THR A 119     -22.566   5.983 -14.745  1.00  5.150          O  
ATOM   1767  CB  THR A 119     -20.669   8.454 -14.363  1.00  7.680          C  
ATOM   1768  OG1 THR A 119     -19.953   8.695 -15.578  1.00  7.680          O  
ATOM   1769  CG2 THR A 119     -20.100   9.340 -13.268  1.00  7.680          C  
ATOM   1770  H   THR A 119     -18.421   7.179 -14.126  1.00  6.600          H  
ATOM   1771  HA  THR A 119     -21.022   6.897 -12.961  1.00  6.580          H  
ATOM   1772  HB  THR A 119     -21.720   8.694 -14.517  1.00  9.220          H  
ATOM   1773  HG1 THR A 119     -20.199   9.560 -15.927  1.00  9.220          H  
ATOM   1774 1HG2 THR A 119     -20.199  10.388 -13.557  1.00  9.220          H  
ATOM   1775 2HG2 THR A 119     -20.648   9.168 -12.341  1.00  9.220          H  
ATOM   1776 3HG2 THR A 119     -19.052   9.107 -13.114  1.00  9.220          H  
ATOM   1777  N   PRO A 120     -20.739   5.328 -15.878  1.00  5.320          N  
ATOM   1778  CA  PRO A 120     -21.411   4.363 -16.719  1.00  5.330          C  
ATOM   1779  C   PRO A 120     -21.242   2.922 -16.193  1.00  5.110          C  
ATOM   1780  O   PRO A 120     -21.306   1.962 -16.980  1.00  5.540          O  
ATOM   1781  CB  PRO A 120     -20.715   4.593 -18.062  1.00  8.000          C  
ATOM   1782  CG  PRO A 120     -19.284   4.859 -17.689  1.00  8.000          C  
ATOM   1783  CD  PRO A 120     -19.338   5.599 -16.363  1.00  8.000          C  
ATOM   1784  HA  PRO A 120     -22.476   4.627 -16.777  1.00  6.400          H  
ATOM   1785 1HB  PRO A 120     -20.845   3.729 -18.707  1.00  9.590          H  
ATOM   1786 2HB  PRO A 120     -21.180   5.446 -18.580  1.00  9.590          H  
ATOM   1787 1HG  PRO A 120     -18.729   3.914 -17.605  1.00  9.590          H  
ATOM   1788 2HG  PRO A 120     -18.793   5.447 -18.477  1.00  9.590          H  
ATOM   1789 1HD  PRO A 120     -18.590   5.105 -15.758  1.00  9.590          H  
ATOM   1790 2HD  PRO A 120     -19.142   6.656 -16.516  1.00  9.590          H  
ATOM   1791  N   ALA A 121     -20.968   2.744 -14.886  1.00  4.840          N  
ATOM   1792  CA  ALA A 121     -20.661   1.410 -14.386  1.00  5.170          C  
ATOM   1793  C   ALA A 121     -21.131   1.196 -12.946  1.00  5.160          C  
ATOM   1794  O   ALA A 121     -21.342   2.130 -12.183  1.00  5.580          O  
ATOM   1795  CB  ALA A 121     -19.155   1.183 -14.467  1.00  7.110          C  
ATOM   1796  H   ALA A 121     -20.900   3.516 -14.214  1.00  5.810          H  
ATOM   1797  HA  ALA A 121     -21.173   0.684 -15.016  1.00  6.200          H  
ATOM   1798 1HB  ALA A 121     -18.912   0.177 -14.131  1.00  8.530          H  
ATOM   1799 2HB  ALA A 121     -18.828   1.309 -15.488  1.00  8.530          H  
ATOM   1800 3HB  ALA A 121     -18.648   1.912 -13.835  1.00  8.530          H  
ATOM   1801  N   ASP A 122     -21.241  -0.069 -12.549  1.00  5.020          N  
ATOM   1802  CA  ASP A 122     -21.617  -0.445 -11.179  1.00  5.300          C  
ATOM   1803  C   ASP A 122     -20.601   0.006 -10.109  1.00  4.910          C  
ATOM   1804  O   ASP A 122     -20.869  -0.090  -8.912  1.00  5.380          O  
ATOM   1805  CB  ASP A 122     -21.815  -1.958 -11.084  1.00  7.310          C  
ATOM   1806  CG  ASP A 122     -23.065  -2.464 -11.831  1.00  7.310          C  
ATOM   1807  OD1 ASP A 122     -23.905  -1.675 -12.198  1.00  7.310          O  
ATOM   1808  OD2 ASP A 122     -23.151  -3.649 -12.027  1.00  7.310          O  
ATOM   1809  H   ASP A 122     -21.113  -0.802 -13.237  1.00  6.020          H  
ATOM   1810  HA  ASP A 122     -22.569   0.035 -10.951  1.00  6.360          H  
ATOM   1811 1HB  ASP A 122     -20.940  -2.467 -11.480  1.00  8.770          H  
ATOM   1812 2HB  ASP A 122     -21.906  -2.241 -10.032  1.00  8.770          H  
ATOM   1813  N   ARG A 123     -19.385   0.354 -10.543  1.00  4.410          N  
ATOM   1814  CA  ARG A 123     -18.228   0.832  -9.754  1.00  4.370          C  
ATOM   1815  C   ARG A 123     -17.530  -0.202  -8.865  1.00  3.830          C  
ATOM   1816  O   ARG A 123     -16.311  -0.114  -8.647  1.00  4.200          O  
ATOM   1817  CB  ARG A 123     -18.644   2.012  -8.884  1.00  6.130          C  
ATOM   1818  CG  ARG A 123     -18.968   3.284  -9.652  1.00  6.130          C  
ATOM   1819  CD  ARG A 123     -19.585   4.308  -8.781  1.00  6.130          C  
ATOM   1820  NE  ARG A 123     -20.973   3.954  -8.446  1.00  6.130          N  
ATOM   1821  CZ  ARG A 123     -21.698   4.468  -7.425  1.00  6.130          C  
ATOM   1822  NH1 ARG A 123     -21.173   5.359  -6.605  1.00  6.130          N  
ATOM   1823  NH2 ARG A 123     -22.950   4.071  -7.250  1.00  6.130          N  
ATOM   1824  H   ARG A 123     -19.285   0.366 -11.547  1.00  5.290          H  
ATOM   1825  HA  ARG A 123     -17.489   1.201 -10.465  1.00  5.240          H  
ATOM   1826 1HB  ARG A 123     -19.489   1.765  -8.257  1.00  7.360          H  
ATOM   1827 2HB  ARG A 123     -17.820   2.254  -8.208  1.00  7.360          H  
ATOM   1828 1HG  ARG A 123     -18.049   3.696 -10.054  1.00  7.360          H  
ATOM   1829 2HG  ARG A 123     -19.657   3.067 -10.469  1.00  7.360          H  
ATOM   1830 1HD  ARG A 123     -19.007   4.378  -7.858  1.00  7.360          H  
ATOM   1831 2HD  ARG A 123     -19.586   5.267  -9.299  1.00  7.360          H  
ATOM   1832  HE  ARG A 123     -21.434   3.278  -9.051  1.00  7.360          H  
ATOM   1833 1HH1 ARG A 123     -20.219   5.663  -6.726  1.00  7.360          H  
ATOM   1834 2HH1 ARG A 123     -21.722   5.732  -5.844  1.00  7.360          H  
ATOM   1835 1HH2 ARG A 123     -23.353   3.386  -7.877  1.00  7.360          H  
ATOM   1836 2HH2 ARG A 123     -23.503   4.446  -6.492  1.00  7.360          H  
ATOM   1837  N   THR A 124     -18.262  -1.220  -8.439  1.00  3.240          N  
ATOM   1838  CA  THR A 124     -17.675  -2.259  -7.632  1.00  2.860          C  
ATOM   1839  C   THR A 124     -17.192  -3.412  -8.442  1.00  2.790          C  
ATOM   1840  O   THR A 124     -17.810  -3.789  -9.440  1.00  3.180          O  
ATOM   1841  CB  THR A 124     -18.695  -2.848  -6.657  1.00  4.160          C  
ATOM   1842  OG1 THR A 124     -19.783  -3.404  -7.408  1.00  4.160          O  
ATOM   1843  CG2 THR A 124     -19.203  -1.810  -5.731  1.00  4.160          C  
ATOM   1844  H   THR A 124     -19.264  -1.194  -8.611  1.00  3.890          H  
ATOM   1845  HA  THR A 124     -16.841  -1.850  -7.099  1.00  3.430          H  
ATOM   1846  HB  THR A 124     -18.220  -3.642  -6.087  1.00  4.990          H  
ATOM   1847  HG1 THR A 124     -19.448  -4.091  -8.009  1.00  4.990          H  
ATOM   1848 1HG2 THR A 124     -19.923  -2.248  -5.052  1.00  4.990          H  
ATOM   1849 2HG2 THR A 124     -18.383  -1.426  -5.178  1.00  4.990          H  
ATOM   1850 3HG2 THR A 124     -19.678  -1.008  -6.296  1.00  4.990          H  
ATOM   1851  N   LEU A 125     -16.202  -4.093  -7.902  1.00  2.600          N  
ATOM   1852  CA  LEU A 125     -15.753  -5.325  -8.498  1.00  2.550          C  
ATOM   1853  C   LEU A 125     -16.176  -6.399  -7.519  1.00  2.530          C  
ATOM   1854  O   LEU A 125     -16.229  -6.142  -6.318  1.00  2.530          O  
ATOM   1855  CB  LEU A 125     -14.219  -5.349  -8.658  1.00  3.590          C  
ATOM   1856  CG  LEU A 125     -13.526  -4.233  -9.554  1.00  3.590          C  
ATOM   1857  CD1 LEU A 125     -14.312  -4.023 -10.865  1.00  3.590          C  
ATOM   1858  CD2 LEU A 125     -13.361  -2.914  -8.766  1.00  3.590          C  
ATOM   1859  H   LEU A 125     -15.718  -3.679  -7.101  1.00  3.120          H  
ATOM   1860  HA  LEU A 125     -16.251  -5.499  -9.448  1.00  3.060          H  
ATOM   1861 1HB  LEU A 125     -13.779  -5.293  -7.674  1.00  4.310          H  
ATOM   1862 2HB  LEU A 125     -13.945  -6.314  -9.083  1.00  4.310          H  
ATOM   1863  HG  LEU A 125     -12.536  -4.585  -9.810  1.00  4.310          H  
ATOM   1864 1HD1 LEU A 125     -13.800  -3.284 -11.473  1.00  4.310          H  
ATOM   1865 2HD1 LEU A 125     -14.396  -4.952 -11.411  1.00  4.310          H  
ATOM   1866 3HD1 LEU A 125     -15.307  -3.661 -10.636  1.00  4.310          H  
ATOM   1867 1HD2 LEU A 125     -12.839  -2.189  -9.387  1.00  4.310          H  
ATOM   1868 2HD2 LEU A 125     -14.309  -2.489  -8.484  1.00  4.310          H  
ATOM   1869 3HD2 LEU A 125     -12.784  -3.099  -7.867  1.00  4.310          H  
ATOM   1870  N   THR A 126     -16.503  -7.585  -8.014  1.00  2.610          N  
ATOM   1871  CA  THR A 126     -16.886  -8.718  -7.163  1.00  2.630          C  
ATOM   1872  C   THR A 126     -16.239 -10.015  -7.643  1.00  2.580          C  
ATOM   1873  O   THR A 126     -15.578 -10.053  -8.696  1.00  2.570          O  
ATOM   1874  CB  THR A 126     -18.423  -8.900  -7.070  1.00  3.670          C  
ATOM   1875  OG1 THR A 126     -18.945  -9.282  -8.347  1.00  3.670          O  
ATOM   1876  CG2 THR A 126     -19.091  -7.607  -6.596  1.00  3.670          C  
ATOM   1877  H   THR A 126     -16.470  -7.716  -9.015  1.00  3.130          H  
ATOM   1878  HA  THR A 126     -16.522  -8.523  -6.152  1.00  3.160          H  
ATOM   1879  HB  THR A 126     -18.646  -9.682  -6.358  1.00  4.410          H  
ATOM   1880  HG1 THR A 126     -19.886  -9.517  -8.251  1.00  4.410          H  
ATOM   1881 1HG2 THR A 126     -20.165  -7.759  -6.518  1.00  4.410          H  
ATOM   1882 2HG2 THR A 126     -18.690  -7.346  -5.620  1.00  4.410          H  
ATOM   1883 3HG2 THR A 126     -18.899  -6.799  -7.295  1.00  4.410          H  
ATOM   1884  N   SER A 127     -16.462 -11.107  -6.895  1.00  2.600          N  
ATOM   1885  CA  SER A 127     -15.894 -12.411  -7.240  1.00  2.640          C  
ATOM   1886  C   SER A 127     -16.582 -13.019  -8.455  1.00  2.650          C  
ATOM   1887  O   SER A 127     -16.089 -13.968  -9.056  1.00  2.760          O  
ATOM   1888  CB  SER A 127     -16.001 -13.359  -6.057  1.00  3.680          C  
ATOM   1889  OG  SER A 127     -15.190 -12.937  -4.983  1.00  3.680          O  
ATOM   1890  H   SER A 127     -17.027 -11.049  -6.039  1.00  3.120          H  
ATOM   1891  HA  SER A 127     -14.841 -12.277  -7.480  1.00  3.170          H  
ATOM   1892 1HB  SER A 127     -17.043 -13.403  -5.732  1.00  4.420          H  
ATOM   1893 2HB  SER A 127     -15.711 -14.363  -6.364  1.00  4.420          H  
ATOM   1894  HG  SER A 127     -15.416 -13.511  -4.245  1.00  4.420          H  
ATOM   1895  N   ASP A 128     -17.713 -12.435  -8.839  1.00  2.620          N  
ATOM   1896  CA  ASP A 128     -18.487 -12.883  -9.980  1.00  2.650          C  
ATOM   1897  C   ASP A 128     -17.976 -12.241 -11.267  1.00  2.600          C  
ATOM   1898  O   ASP A 128     -18.459 -12.557 -12.357  1.00  2.610          O  
ATOM   1899  CB  ASP A 128     -19.953 -12.512  -9.787  1.00  3.700          C  
ATOM   1900  CG  ASP A 128     -20.623 -13.243  -8.631  1.00  3.700          C  
ATOM   1901  OD1 ASP A 128     -20.230 -14.335  -8.294  1.00  3.700          O  
ATOM   1902  OD2 ASP A 128     -21.512 -12.662  -8.066  1.00  3.700          O  
ATOM   1903  H   ASP A 128     -18.053 -11.654  -8.295  1.00  3.140          H  
ATOM   1904  HA  ASP A 128     -18.392 -13.966 -10.067  1.00  3.180          H  
ATOM   1905 1HB  ASP A 128     -20.029 -11.441  -9.620  1.00  4.440          H  
ATOM   1906 2HB  ASP A 128     -20.501 -12.736 -10.702  1.00  4.440          H  
ATOM   1907  N   GLN A 129     -17.024 -11.306 -11.146  1.00  2.590          N  
ATOM   1908  CA  GLN A 129     -16.458 -10.651 -12.312  1.00  2.590          C  
ATOM   1909  C   GLN A 129     -15.042 -11.142 -12.529  1.00  2.470          C  
ATOM   1910  O   GLN A 129     -14.644 -11.413 -13.654  1.00  2.580          O  
ATOM   1911  CB  GLN A 129     -16.425  -9.128 -12.162  1.00  3.630          C  
ATOM   1912  CG  GLN A 129     -17.774  -8.445 -12.082  1.00  3.630          C  
ATOM   1913  CD  GLN A 129     -17.601  -6.937 -11.992  1.00  3.630          C  
ATOM   1914  OE1 GLN A 129     -16.482  -6.483 -11.736  1.00  3.630          O  
ATOM   1915  NE2 GLN A 129     -18.669  -6.183 -12.190  1.00  3.630          N  
ATOM   1916  H   GLN A 129     -16.654 -11.065 -10.228  1.00  3.110          H  
ATOM   1917  HA  GLN A 129     -17.044 -10.912 -13.191  1.00  3.110          H  
ATOM   1918 1HB  GLN A 129     -15.869  -8.876 -11.258  1.00  4.350          H  
ATOM   1919 2HB  GLN A 129     -15.893  -8.696 -12.999  1.00  4.350          H  
ATOM   1920 1HG  GLN A 129     -18.347  -8.681 -12.975  1.00  4.350          H  
ATOM   1921 2HG  GLN A 129     -18.299  -8.794 -11.189  1.00  4.350          H  
ATOM   1922 1HE2 GLN A 129     -18.603  -5.181 -12.136  1.00  4.350          H  
ATOM   1923 2HE2 GLN A 129     -19.555  -6.602 -12.394  1.00  4.350          H  
ATOM   1924  N   LEU A 130     -14.289 -11.311 -11.446  1.00  2.300          N  
ATOM   1925  CA  LEU A 130     -12.905 -11.726 -11.597  1.00  2.190          C  
ATOM   1926  C   LEU A 130     -12.928 -13.062 -12.393  1.00  2.250          C  
ATOM   1927  O   LEU A 130     -13.554 -14.019 -11.941  1.00  1.990          O  
ATOM   1928  CB  LEU A 130     -12.322 -11.851 -10.184  1.00  3.110          C  
ATOM   1929  CG  LEU A 130     -12.186 -10.507  -9.375  1.00  3.110          C  
ATOM   1930  CD1 LEU A 130     -11.855 -10.803  -7.928  1.00  3.110          C  
ATOM   1931  CD2 LEU A 130     -11.077  -9.644  -9.969  1.00  3.110          C  
ATOM   1932  H   LEU A 130     -14.664 -11.081 -10.523  1.00  2.760          H  
ATOM   1933  HA  LEU A 130     -12.381 -10.954 -12.129  1.00  2.630          H  
ATOM   1934 1HB  LEU A 130     -12.944 -12.540  -9.606  1.00  3.730          H  
ATOM   1935 2HB  LEU A 130     -11.372 -12.245 -10.257  1.00  3.730          H  
ATOM   1936  HG  LEU A 130     -13.128  -9.969  -9.411  1.00  3.730          H  
ATOM   1937 1HD1 LEU A 130     -11.776  -9.867  -7.376  1.00  3.730          H  
ATOM   1938 2HD1 LEU A 130     -12.640 -11.409  -7.489  1.00  3.730          H  
ATOM   1939 3HD1 LEU A 130     -10.927 -11.327  -7.866  1.00  3.730          H  
ATOM   1940 1HD2 LEU A 130     -11.000  -8.723  -9.397  1.00  3.730          H  
ATOM   1941 2HD2 LEU A 130     -10.137 -10.167  -9.924  1.00  3.730          H  
ATOM   1942 3HD2 LEU A 130     -11.302  -9.408 -10.989  1.00  3.730          H  
ATOM   1943  N   PRO A 131     -12.249 -13.153 -13.567  1.00  2.870          N  
ATOM   1944  CA  PRO A 131     -12.305 -14.269 -14.513  1.00  3.050          C  
ATOM   1945  C   PRO A 131     -11.582 -15.524 -14.083  1.00  2.530          C  
ATOM   1946  O   PRO A 131     -10.465 -15.416 -13.561  1.00  2.400          O  
ATOM   1947  CB  PRO A 131     -11.612 -13.674 -15.737  1.00  4.570          C  
ATOM   1948  CG  PRO A 131     -10.626 -12.672 -15.169  1.00  4.570          C  
ATOM   1949  CD  PRO A 131     -11.286 -12.119 -13.924  1.00  4.570          C  
ATOM   1950  HA  PRO A 131     -13.361 -14.488 -14.729  1.00  3.660          H  
ATOM   1951 1HB  PRO A 131     -11.139 -14.465 -16.316  1.00  5.490          H  
ATOM   1952 2HB  PRO A 131     -12.357 -13.207 -16.388  1.00  5.490          H  
ATOM   1953 1HG  PRO A 131      -9.658 -13.159 -14.956  1.00  5.490          H  
ATOM   1954 2HG  PRO A 131     -10.430 -11.893 -15.918  1.00  5.490          H  
ATOM   1955 1HD  PRO A 131     -10.552 -12.026 -13.125  1.00  5.490          H  
ATOM   1956 2HD  PRO A 131     -11.775 -11.181 -14.156  1.00  5.490          H  
ATOM   1957  N   THR A 132     -12.120 -16.687 -14.501  1.00  2.610          N  
ATOM   1958  CA  THR A 132     -11.584 -18.033 -14.244  1.00  2.590          C  
ATOM   1959  C   THR A 132     -10.286 -18.395 -14.952  1.00  2.600          C  
ATOM   1960  O   THR A 132      -9.783 -19.510 -14.817  1.00  2.820          O  
ATOM   1961  CB  THR A 132     -12.652 -19.098 -14.547  1.00  3.630          C  
ATOM   1962  OG1 THR A 132     -13.099 -18.955 -15.906  1.00  3.630          O  
ATOM   1963  CG2 THR A 132     -13.827 -18.939 -13.582  1.00  3.630          C  
ATOM   1964  H   THR A 132     -13.014 -16.658 -14.978  1.00  3.130          H  
ATOM   1965  HA  THR A 132     -11.382 -18.096 -13.185  1.00  3.110          H  
ATOM   1966  HB  THR A 132     -12.223 -20.090 -14.419  1.00  4.360          H  
ATOM   1967  HG1 THR A 132     -12.410 -19.271 -16.504  1.00  4.360          H  
ATOM   1968 1HG2 THR A 132     -14.578 -19.697 -13.796  1.00  4.360          H  
ATOM   1969 2HG2 THR A 132     -13.473 -19.055 -12.556  1.00  4.360          H  
ATOM   1970 3HG2 THR A 132     -14.267 -17.953 -13.698  1.00  4.360          H  
ATOM   1971  N   TYR A 133      -9.708 -17.445 -15.672  1.00  2.560          N  
ATOM   1972  CA  TYR A 133      -8.398 -17.662 -16.249  1.00  2.610          C  
ATOM   1973  C   TYR A 133      -7.396 -17.586 -15.112  1.00  2.270          C  
ATOM   1974  O   TYR A 133      -6.329 -18.201 -15.149  1.00  2.340          O  
ATOM   1975  CB  TYR A 133      -8.015 -16.572 -17.254  1.00  3.630          C  
ATOM   1976  CG  TYR A 133      -8.777 -16.528 -18.535  1.00  3.630          C  
ATOM   1977  CD1 TYR A 133      -9.609 -15.452 -18.808  1.00  3.630          C  
ATOM   1978  CD2 TYR A 133      -8.643 -17.551 -19.448  1.00  3.630          C  
ATOM   1979  CE1 TYR A 133     -10.303 -15.411 -19.996  1.00  3.630          C  
ATOM   1980  CE2 TYR A 133      -9.338 -17.509 -20.633  1.00  3.630          C  
ATOM   1981  CZ  TYR A 133     -10.165 -16.444 -20.906  1.00  3.630          C  
ATOM   1982  OH  TYR A 133     -10.860 -16.395 -22.092  1.00  3.630          O  
ATOM   1983  H   TYR A 133     -10.193 -16.571 -15.816  1.00  3.070          H  
ATOM   1984  HA  TYR A 133      -8.350 -18.653 -16.704  1.00  3.130          H  
ATOM   1985 1HB  TYR A 133      -8.112 -15.599 -16.771  1.00  4.360          H  
ATOM   1986 2HB  TYR A 133      -6.968 -16.706 -17.504  1.00  4.360          H  
ATOM   1987  HD1 TYR A 133      -9.708 -14.642 -18.092  1.00  4.360          H  
ATOM   1988  HD2 TYR A 133      -7.985 -18.392 -19.231  1.00  4.360          H  
ATOM   1989  HE1 TYR A 133     -10.953 -14.575 -20.228  1.00  4.360          H  
ATOM   1990  HE2 TYR A 133      -9.232 -18.318 -21.356  1.00  4.360          H  
ATOM   1991  HH  TYR A 133     -10.719 -17.217 -22.582  1.00  4.360          H  
ATOM   1992  N   LEU A 134      -7.728 -16.751 -14.123  1.00  2.040          N  
ATOM   1993  CA  LEU A 134      -6.861 -16.503 -12.999  1.00  1.850          C  
ATOM   1994  C   LEU A 134      -7.565 -16.965 -11.715  1.00  1.740          C  
ATOM   1995  O   LEU A 134      -6.965 -17.602 -10.856  1.00  2.140          O  
ATOM   1996  CB  LEU A 134      -6.599 -14.997 -12.938  1.00  2.670          C  
ATOM   1997  CG  LEU A 134      -5.983 -14.319 -14.211  1.00  2.670          C  
ATOM   1998  CD1 LEU A 134      -5.896 -12.827 -13.928  1.00  2.670          C  
ATOM   1999  CD2 LEU A 134      -4.630 -14.916 -14.616  1.00  2.670          C  
ATOM   2000  H   LEU A 134      -8.631 -16.278 -14.137  1.00  2.450          H  
ATOM   2001  HA  LEU A 134      -5.935 -17.062 -13.112  1.00  2.220          H  
ATOM   2002 1HB  LEU A 134      -7.536 -14.523 -12.793  1.00  3.200          H  
ATOM   2003 2HB  LEU A 134      -5.980 -14.783 -12.077  1.00  3.200          H  
ATOM   2004  HG  LEU A 134      -6.672 -14.454 -15.038  1.00  3.200          H  
ATOM   2005 1HD1 LEU A 134      -5.524 -12.299 -14.806  1.00  3.200          H  
ATOM   2006 2HD1 LEU A 134      -6.890 -12.461 -13.684  1.00  3.200          H  
ATOM   2007 3HD1 LEU A 134      -5.234 -12.645 -13.092  1.00  3.200          H  
ATOM   2008 1HD2 LEU A 134      -4.261 -14.414 -15.499  1.00  3.200          H  
ATOM   2009 2HD2 LEU A 134      -3.925 -14.789 -13.845  1.00  3.200          H  
ATOM   2010 3HD2 LEU A 134      -4.741 -15.977 -14.833  1.00  3.200          H  
ATOM   2011  N   PHE A 135      -8.869 -16.649 -11.614  1.00  1.660          N  
ATOM   2012  CA  PHE A 135      -9.755 -16.875 -10.461  1.00  1.650          C  
ATOM   2013  C   PHE A 135     -10.724 -18.066 -10.569  1.00  1.760          C  
ATOM   2014  O   PHE A 135     -11.912 -17.841 -10.793  1.00  2.040          O  
ATOM   2015  CB  PHE A 135     -10.590 -15.610 -10.261  1.00  2.310          C  
ATOM   2016  CG  PHE A 135      -9.790 -14.435  -9.908  1.00  2.310          C  
ATOM   2017  CD1 PHE A 135      -9.267 -13.641 -10.897  1.00  2.310          C  
ATOM   2018  CD2 PHE A 135      -9.561 -14.093  -8.595  1.00  2.310          C  
ATOM   2019  CE1 PHE A 135      -8.527 -12.552 -10.599  1.00  2.310          C  
ATOM   2020  CE2 PHE A 135      -8.827 -12.988  -8.293  1.00  2.310          C  
ATOM   2021  CZ  PHE A 135      -8.309 -12.217  -9.309  1.00  2.310          C  
ATOM   2022  H   PHE A 135      -9.295 -16.145 -12.382  1.00  1.990          H  
ATOM   2023  HA  PHE A 135      -9.144 -17.001  -9.583  1.00  1.980          H  
ATOM   2024 1HB  PHE A 135     -11.131 -15.385 -11.172  1.00  2.780          H  
ATOM   2025 2HB  PHE A 135     -11.325 -15.752  -9.504  1.00  2.780          H  
ATOM   2026  HD1 PHE A 135      -9.457 -13.900 -11.931  1.00  2.780          H  
ATOM   2027  HD2 PHE A 135      -9.962 -14.710  -7.793  1.00  2.780          H  
ATOM   2028  HE1 PHE A 135      -8.111 -11.952 -11.380  1.00  2.780          H  
ATOM   2029  HE2 PHE A 135      -8.644 -12.726  -7.252  1.00  2.780          H  
ATOM   2030  HZ  PHE A 135      -7.714 -11.354  -9.087  1.00  2.780          H  
ATOM   2031  N   PRO A 136     -10.287 -19.327 -10.419  1.00  1.750          N  
ATOM   2032  CA  PRO A 136     -11.100 -20.519 -10.572  1.00  1.960          C  
ATOM   2033  C   PRO A 136     -12.184 -20.573  -9.521  1.00  2.040          C  
ATOM   2034  O   PRO A 136     -11.981 -20.091  -8.404  1.00  2.130          O  
ATOM   2035  CB  PRO A 136     -10.092 -21.645 -10.367  1.00  2.940          C  
ATOM   2036  CG  PRO A 136      -8.984 -21.013  -9.579  1.00  2.940          C  
ATOM   2037  CD  PRO A 136      -8.909 -19.615 -10.053  1.00  2.940          C  
ATOM   2038  HA  PRO A 136     -11.528 -20.543 -11.585  1.00  2.350          H  
ATOM   2039 1HB  PRO A 136     -10.573 -22.480  -9.823  1.00  3.530          H  
ATOM   2040 2HB  PRO A 136      -9.752 -22.040 -11.336  1.00  3.530          H  
ATOM   2041 1HG  PRO A 136      -9.193 -21.049  -8.539  1.00  3.530          H  
ATOM   2042 2HG  PRO A 136      -8.045 -21.555  -9.721  1.00  3.530          H  
ATOM   2043 1HD  PRO A 136      -8.531 -18.997  -9.235  1.00  3.530          H  
ATOM   2044 2HD  PRO A 136      -8.271 -19.597 -10.939  1.00  3.530          H  
ATOM   2045  N   ALA A 137     -13.303 -21.193  -9.861  1.00  2.230          N  
ATOM   2046  CA  ALA A 137     -14.396 -21.286  -8.920  1.00  2.410          C  
ATOM   2047  C   ALA A 137     -13.953 -21.971  -7.648  1.00  2.330          C  
ATOM   2048  O   ALA A 137     -13.170 -22.923  -7.669  1.00  2.330          O  
ATOM   2049  CB  ALA A 137     -15.558 -22.043  -9.533  1.00  3.300          C  
ATOM   2050  H   ALA A 137     -13.404 -21.583 -10.787  1.00  2.680          H  
ATOM   2051  HA  ALA A 137     -14.716 -20.274  -8.668  1.00  2.890          H  
ATOM   2052 1HB  ALA A 137     -16.379 -22.087  -8.812  1.00  3.960          H  
ATOM   2053 2HB  ALA A 137     -15.891 -21.534 -10.436  1.00  3.960          H  
ATOM   2054 3HB  ALA A 137     -15.242 -23.055  -9.779  1.00  3.960          H  
ATOM   2055  N   ASP A 138     -14.482 -21.464  -6.538  1.00  2.350          N  
ATOM   2056  CA  ASP A 138     -14.266 -21.950  -5.181  1.00  2.430          C  
ATOM   2057  C   ASP A 138     -12.830 -21.793  -4.661  1.00  2.130          C  
ATOM   2058  O   ASP A 138     -12.506 -22.283  -3.578  1.00  2.180          O  
ATOM   2059  CB  ASP A 138     -14.718 -23.406  -5.065  1.00  3.370          C  
ATOM   2060  CG  ASP A 138     -16.222 -23.564  -5.348  1.00  3.370          C  
ATOM   2061  OD1 ASP A 138     -16.983 -22.696  -4.963  1.00  3.370          O  
ATOM   2062  OD2 ASP A 138     -16.596 -24.548  -5.944  1.00  3.370          O  
ATOM   2063  H   ASP A 138     -15.108 -20.678  -6.640  1.00  2.820          H  
ATOM   2064  HA  ASP A 138     -14.908 -21.364  -4.523  1.00  2.920          H  
ATOM   2065 1HB  ASP A 138     -14.154 -24.038  -5.746  1.00  4.040          H  
ATOM   2066 2HB  ASP A 138     -14.517 -23.765  -4.056  1.00  4.040          H  
ATOM   2067  N   ALA A 139     -11.986 -21.044  -5.372  1.00  2.050          N  
ATOM   2068  CA  ALA A 139     -10.628 -20.787  -4.905  1.00  1.940          C  
ATOM   2069  C   ALA A 139     -10.226 -19.335  -5.173  1.00  1.820          C  
ATOM   2070  O   ALA A 139      -9.166 -19.059  -5.761  1.00  1.900          O  
ATOM   2071  CB  ALA A 139      -9.675 -21.757  -5.565  1.00  2.760          C  
ATOM   2072  H   ALA A 139     -12.264 -20.692  -6.298  1.00  2.460          H  
ATOM   2073  HA  ALA A 139     -10.594 -20.942  -3.826  1.00  2.330          H  
ATOM   2074 1HB  ALA A 139      -8.666 -21.588  -5.207  1.00  3.310          H  
ATOM   2075 2HB  ALA A 139      -9.971 -22.776  -5.328  1.00  3.310          H  
ATOM   2076 3HB  ALA A 139      -9.715 -21.620  -6.608  1.00  3.310          H  
ATOM   2077  N   THR A 140     -11.087 -18.411  -4.729  1.00  1.700          N  
ATOM   2078  CA  THR A 140     -10.866 -16.985  -4.911  1.00  1.620          C  
ATOM   2079  C   THR A 140     -10.999 -16.222  -3.605  1.00  1.590          C  
ATOM   2080  O   THR A 140     -11.780 -16.594  -2.723  1.00  1.690          O  
ATOM   2081  CB  THR A 140     -11.892 -16.400  -5.887  1.00  2.300          C  
ATOM   2082  OG1 THR A 140     -13.213 -16.549  -5.335  1.00  2.300          O  
ATOM   2083  CG2 THR A 140     -11.830 -17.151  -7.174  1.00  2.300          C  
ATOM   2084  H   THR A 140     -11.929 -18.703  -4.252  1.00  2.040          H  
ATOM   2085  HA  THR A 140      -9.862 -16.825  -5.300  1.00  1.940          H  
ATOM   2086  HB  THR A 140     -11.681 -15.344  -6.057  1.00  2.760          H  
ATOM   2087  HG1 THR A 140     -13.275 -16.076  -4.493  1.00  2.760          H  
ATOM   2088 1HG2 THR A 140     -12.561 -16.752  -7.870  1.00  2.760          H  
ATOM   2089 2HG2 THR A 140     -10.832 -17.070  -7.592  1.00  2.760          H  
ATOM   2090 3HG2 THR A 140     -12.055 -18.179  -6.988  1.00  2.760          H  
ATOM   2091  N   HIS A 141     -10.327 -15.083  -3.545  1.00  1.520          N  
ATOM   2092  CA  HIS A 141     -10.359 -14.209  -2.370  1.00  1.530          C  
ATOM   2093  C   HIS A 141      -9.973 -12.766  -2.694  1.00  1.470          C  
ATOM   2094  O   HIS A 141      -9.424 -12.497  -3.774  1.00  1.490          O  
ATOM   2095  CB  HIS A 141      -9.467 -14.789  -1.246  1.00  2.140          C  
ATOM   2096  CG  HIS A 141      -9.500 -13.981   0.032  1.00  2.140          C  
ATOM   2097  ND1 HIS A 141     -10.674 -13.731   0.704  1.00  2.140          N  
ATOM   2098  CD2 HIS A 141      -8.512 -13.386   0.766  1.00  2.140          C  
ATOM   2099  CE1 HIS A 141     -10.416 -12.995   1.777  1.00  2.140          C  
ATOM   2100  NE2 HIS A 141      -9.115 -12.778   1.833  1.00  2.140          N  
ATOM   2101  H   HIS A 141      -9.689 -14.879  -4.322  1.00  1.820          H  
ATOM   2102  HA  HIS A 141     -11.377 -14.181  -1.983  1.00  1.840          H  
ATOM   2103 1HB  HIS A 141      -9.816 -15.794  -1.003  1.00  2.570          H  
ATOM   2104 2HB  HIS A 141      -8.450 -14.893  -1.592  1.00  2.570          H  
ATOM   2105  HD2 HIS A 141      -7.446 -13.376   0.557  1.00  2.570          H  
ATOM   2106  HE1 HIS A 141     -11.151 -12.630   2.494  1.00  2.570          H  
ATOM   2107  HE2 HIS A 141      -8.641 -12.243   2.547  1.00  2.570          H  
ATOM   2108  N   PHE A 142     -10.371 -11.832  -1.813  1.00  1.450          N  
ATOM   2109  CA  PHE A 142      -9.954 -10.425  -1.904  1.00  1.420          C  
ATOM   2110  C   PHE A 142      -9.269  -9.928  -0.616  1.00  1.410          C  
ATOM   2111  O   PHE A 142      -9.754 -10.182   0.491  1.00  1.610          O  
ATOM   2112  CB  PHE A 142     -11.104  -9.488  -2.226  1.00  2.000          C  
ATOM   2113  CG  PHE A 142     -10.623  -8.088  -2.164  1.00  2.000          C  
ATOM   2114  CD1 PHE A 142      -9.976  -7.523  -3.221  1.00  2.000          C  
ATOM   2115  CD2 PHE A 142     -10.752  -7.355  -0.995  1.00  2.000          C  
ATOM   2116  CE1 PHE A 142      -9.470  -6.277  -3.113  1.00  2.000          C  
ATOM   2117  CE2 PHE A 142     -10.234  -6.101  -0.895  1.00  2.000          C  
ATOM   2118  CZ  PHE A 142      -9.593  -5.564  -1.940  1.00  2.000          C  
ATOM   2119  H   PHE A 142     -10.896 -12.139  -0.996  1.00  1.740          H  
ATOM   2120  HA  PHE A 142      -9.243 -10.349  -2.712  1.00  1.700          H  
ATOM   2121 1HB  PHE A 142     -11.486  -9.688  -3.225  1.00  2.400          H  
ATOM   2122 2HB  PHE A 142     -11.885  -9.619  -1.528  1.00  2.400          H  
ATOM   2123  HD1 PHE A 142      -9.849  -8.085  -4.143  1.00  2.400          H  
ATOM   2124  HD2 PHE A 142     -11.250  -7.802  -0.138  1.00  2.400          H  
ATOM   2125  HE1 PHE A 142      -8.961  -5.856  -3.958  1.00  2.400          H  
ATOM   2126  HE2 PHE A 142     -10.325  -5.532   0.031  1.00  2.400          H  
ATOM   2127  HZ  PHE A 142      -9.179  -4.562  -1.837  1.00  2.400          H  
ATOM   2128  N   ILE A 143      -8.145  -9.211  -0.770  1.00  1.260          N  
ATOM   2129  CA  ILE A 143      -7.360  -8.701   0.362  1.00  1.250          C  
ATOM   2130  C   ILE A 143      -7.073  -7.168   0.286  1.00  1.240          C  
ATOM   2131  O   ILE A 143      -6.769  -6.631  -0.782  1.00  1.270          O  
ATOM   2132  CB  ILE A 143      -6.068  -9.550   0.390  1.00  1.750          C  
ATOM   2133  CG1 ILE A 143      -5.251  -9.311   1.540  1.00  1.750          C  
ATOM   2134  CG2 ILE A 143      -5.267  -9.229  -0.873  1.00  1.750          C  
ATOM   2135  CD1 ILE A 143      -4.193 -10.397   1.784  1.00  1.750          C  
ATOM   2136  H   ILE A 143      -7.811  -9.066  -1.728  1.00  1.510          H  
ATOM   2137  HA  ILE A 143      -7.920  -8.887   1.279  1.00  1.500          H  
ATOM   2138  HB  ILE A 143      -6.345 -10.578   0.436  1.00  2.100          H  
ATOM   2139 1HG1 ILE A 143      -4.746  -8.370   1.401  1.00  2.100          H  
ATOM   2140 2HG1 ILE A 143      -5.898  -9.252   2.414  1.00  2.100          H  
ATOM   2141 1HG2 ILE A 143      -4.367  -9.810  -0.935  1.00  2.100          H  
ATOM   2142 2HG2 ILE A 143      -5.849  -9.431  -1.737  1.00  2.100          H  
ATOM   2143 3HG2 ILE A 143      -5.001  -8.194  -0.864  1.00  2.100          H  
ATOM   2144 1HD1 ILE A 143      -3.615 -10.169   2.666  1.00  2.100          H  
ATOM   2145 2HD1 ILE A 143      -4.706 -11.344   1.930  1.00  2.100          H  
ATOM   2146 3HD1 ILE A 143      -3.516 -10.481   0.949  1.00  2.100          H  
ATOM   2147  N   ASN A 144      -7.124  -6.456   1.414  1.00  1.280          N  
ATOM   2148  CA  ASN A 144      -6.811  -5.019   1.362  1.00  1.330          C  
ATOM   2149  C   ASN A 144      -5.329  -4.890   0.983  1.00  1.190          C  
ATOM   2150  O   ASN A 144      -4.517  -5.702   1.426  1.00  1.170          O  
ATOM   2151  CB  ASN A 144      -7.099  -4.339   2.692  1.00  1.840          C  
ATOM   2152  CG  ASN A 144      -7.236  -2.812   2.598  1.00  1.840          C  
ATOM   2153  OD1 ASN A 144      -8.056  -2.310   1.837  1.00  1.840          O  
ATOM   2154  ND2 ASN A 144      -6.456  -2.088   3.336  1.00  1.840          N  
ATOM   2155  H   ASN A 144      -7.349  -6.901   2.318  1.00  1.540          H  
ATOM   2156  HA  ASN A 144      -7.405  -4.543   0.575  1.00  1.600          H  
ATOM   2157 1HB  ASN A 144      -8.012  -4.751   3.117  1.00  2.210          H  
ATOM   2158 2HB  ASN A 144      -6.286  -4.570   3.377  1.00  2.210          H  
ATOM   2159 1HD2 ASN A 144      -6.506  -1.084   3.284  1.00  2.210          H  
ATOM   2160 2HD2 ASN A 144      -5.784  -2.519   3.923  1.00  2.210          H  
ATOM   2161  N   ASP A 145      -4.943  -3.866   0.217  1.00  1.140          N  
ATOM   2162  CA  ASP A 145      -3.526  -3.678  -0.143  1.00  1.100          C  
ATOM   2163  C   ASP A 145      -2.555  -3.871   1.026  1.00  1.080          C  
ATOM   2164  O   ASP A 145      -1.553  -4.578   0.894  1.00  1.080          O  
ATOM   2165  CB  ASP A 145      -3.304  -2.279  -0.732  1.00  1.560          C  
ATOM   2166  CG  ASP A 145      -3.765  -1.097   0.176  1.00  1.560          C  
ATOM   2167  OD1 ASP A 145      -4.304  -1.330   1.249  1.00  1.560          O  
ATOM   2168  OD2 ASP A 145      -3.570   0.027  -0.227  1.00  1.560          O  
ATOM   2169  H   ASP A 145      -5.636  -3.217  -0.163  1.00  1.370          H  
ATOM   2170  HA  ASP A 145      -3.276  -4.412  -0.910  1.00  1.320          H  
ATOM   2171 1HB  ASP A 145      -2.251  -2.147  -0.933  1.00  1.870          H  
ATOM   2172 2HB  ASP A 145      -3.820  -2.206  -1.682  1.00  1.870          H  
ATOM   2173  N   LEU A 146      -2.849  -3.289   2.177  1.00  1.130          N  
ATOM   2174  CA  LEU A 146      -1.957  -3.456   3.323  1.00  1.190          C  
ATOM   2175  C   LEU A 146      -1.864  -4.907   3.783  1.00  1.110          C  
ATOM   2176  O   LEU A 146      -0.817  -5.338   4.267  1.00  1.090          O  
ATOM   2177  CB  LEU A 146      -2.382  -2.568   4.486  1.00  1.640          C  
ATOM   2178  CG  LEU A 146      -2.193  -1.046   4.292  1.00  1.640          C  
ATOM   2179  CD1 LEU A 146      -2.853  -0.339   5.446  1.00  1.640          C  
ATOM   2180  CD2 LEU A 146      -0.694  -0.685   4.242  1.00  1.640          C  
ATOM   2181  H   LEU A 146      -3.672  -2.682   2.187  1.00  1.360          H  
ATOM   2182  HA  LEU A 146      -0.962  -3.163   3.006  1.00  1.430          H  
ATOM   2183 1HB  LEU A 146      -3.431  -2.748   4.687  1.00  1.970          H  
ATOM   2184 2HB  LEU A 146      -1.820  -2.864   5.370  1.00  1.970          H  
ATOM   2185  HG  LEU A 146      -2.682  -0.728   3.365  1.00  1.970          H  
ATOM   2186 1HD1 LEU A 146      -2.750   0.737   5.325  1.00  1.970          H  
ATOM   2187 2HD1 LEU A 146      -3.906  -0.593   5.452  1.00  1.970          H  
ATOM   2188 3HD1 LEU A 146      -2.394  -0.648   6.385  1.00  1.970          H  
ATOM   2189 1HD2 LEU A 146      -0.595   0.393   4.122  1.00  1.970          H  
ATOM   2190 2HD2 LEU A 146      -0.213  -0.992   5.172  1.00  1.970          H  
ATOM   2191 3HD2 LEU A 146      -0.203  -1.172   3.409  1.00  1.970          H  
ATOM   2192  N   GLU A 147      -2.955  -5.659   3.684  1.00  1.130          N  
ATOM   2193  CA  GLU A 147      -2.943  -7.051   4.081  1.00  1.160          C  
ATOM   2194  C   GLU A 147      -2.059  -7.827   3.091  1.00  1.110          C  
ATOM   2195  O   GLU A 147      -1.329  -8.741   3.494  1.00  1.160          O  
ATOM   2196  CB  GLU A 147      -4.363  -7.590   4.168  1.00  1.610          C  
ATOM   2197  CG  GLU A 147      -5.185  -7.083   5.282  1.00  1.610          C  
ATOM   2198  CD  GLU A 147      -6.632  -7.619   5.231  1.00  1.610          C  
ATOM   2199  OE1 GLU A 147      -7.311  -7.511   4.199  1.00  1.610          O  
ATOM   2200  OE2 GLU A 147      -7.053  -8.132   6.238  1.00  1.610          O  
ATOM   2201  H   GLU A 147      -3.795  -5.296   3.247  1.00  1.360          H  
ATOM   2202  HA  GLU A 147      -2.497  -7.129   5.073  1.00  1.390          H  
ATOM   2203 1HB  GLU A 147      -4.892  -7.291   3.298  1.00  1.930          H  
ATOM   2204 2HB  GLU A 147      -4.354  -8.670   4.233  1.00  1.930          H  
ATOM   2205 1HG  GLU A 147      -4.726  -7.382   6.223  1.00  1.930          H  
ATOM   2206 2HG  GLU A 147      -5.173  -6.003   5.238  1.00  1.930          H  
ATOM   2207  N   SER A 148      -2.104  -7.448   1.796  1.00  1.070          N  
ATOM   2208  CA  SER A 148      -1.236  -8.092   0.809  1.00  1.090          C  
ATOM   2209  C   SER A 148       0.199  -7.800   1.206  1.00  1.020          C  
ATOM   2210  O   SER A 148       1.037  -8.696   1.204  1.00  1.050          O  
ATOM   2211  CB  SER A 148      -1.428  -7.589  -0.613  1.00  1.520          C  
ATOM   2212  OG  SER A 148      -2.653  -7.902  -1.146  1.00  1.520          O  
ATOM   2213  H   SER A 148      -2.788  -6.733   1.518  1.00  1.280          H  
ATOM   2214  HA  SER A 148      -1.397  -9.169   0.833  1.00  1.310          H  
ATOM   2215 1HB  SER A 148      -1.285  -6.520  -0.642  1.00  1.820          H  
ATOM   2216 2HB  SER A 148      -0.662  -8.032  -1.228  1.00  1.820          H  
ATOM   2217  HG  SER A 148      -2.620  -7.609  -2.060  1.00  1.820          H  
ATOM   2218  N   THR A 149       0.469  -6.563   1.626  1.00  0.980          N  
ATOM   2219  CA  THR A 149       1.804  -6.192   2.069  1.00  0.970          C  
ATOM   2220  C   THR A 149       2.224  -7.080   3.227  1.00  1.040          C  
ATOM   2221  O   THR A 149       3.337  -7.594   3.214  1.00  1.070          O  
ATOM   2222  CB  THR A 149       1.918  -4.691   2.421  1.00  1.360          C  
ATOM   2223  OG1 THR A 149       1.750  -3.894   1.230  1.00  1.360          O  
ATOM   2224  CG2 THR A 149       3.251  -4.382   3.042  1.00  1.360          C  
ATOM   2225  H   THR A 149      -0.272  -5.861   1.573  1.00  1.180          H  
ATOM   2226  HA  THR A 149       2.495  -6.371   1.246  1.00  1.160          H  
ATOM   2227  HB  THR A 149       1.145  -4.430   3.122  1.00  1.630          H  
ATOM   2228  HG1 THR A 149       0.933  -4.140   0.749  1.00  1.630          H  
ATOM   2229 1HG2 THR A 149       3.284  -3.324   3.268  1.00  1.630          H  
ATOM   2230 2HG2 THR A 149       3.388  -4.951   3.956  1.00  1.630          H  
ATOM   2231 3HG2 THR A 149       4.030  -4.637   2.339  1.00  1.630          H  
ATOM   2232  N   CYS A 150       1.341  -7.328   4.200  1.00  1.100          N  
ATOM   2233  CA  CYS A 150       1.698  -8.207   5.312  1.00  1.180          C  
ATOM   2234  C   CYS A 150       2.215  -9.551   4.803  1.00  1.170          C  
ATOM   2235  O   CYS A 150       3.273 -10.027   5.235  1.00  1.210          O  
ATOM   2236  CB  CYS A 150       0.491  -8.524   6.188  1.00  1.620          C  
ATOM   2237  SG  CYS A 150       0.893  -9.515   7.641  1.00  1.620          S  
ATOM   2238  H   CYS A 150       0.443  -6.833   4.183  1.00  1.320          H  
ATOM   2239  HA  CYS A 150       2.469  -7.723   5.908  1.00  1.420          H  
ATOM   2240 1HB  CYS A 150      -0.020  -7.628   6.475  1.00  1.940          H  
ATOM   2241 2HB  CYS A 150      -0.218  -9.096   5.611  1.00  1.940          H  
ATOM   2242  HG  CYS A 150       1.797  -8.676   8.138  1.00  1.940          H  
ATOM   2243  N   TYR A 151       1.466 -10.170   3.887  1.00  1.160          N  
ATOM   2244  CA  TYR A 151       1.882 -11.454   3.329  1.00  1.210          C  
ATOM   2245  C   TYR A 151       3.181 -11.300   2.537  1.00  1.190          C  
ATOM   2246  O   TYR A 151       4.071 -12.160   2.571  1.00  1.290          O  
ATOM   2247  CB  TYR A 151       0.781 -12.022   2.442  1.00  1.670          C  
ATOM   2248  CG  TYR A 151      -0.470 -12.554   3.153  1.00  1.670          C  
ATOM   2249  CD1 TYR A 151      -0.476 -12.894   4.515  1.00  1.670          C  
ATOM   2250  CD2 TYR A 151      -1.624 -12.735   2.410  1.00  1.670          C  
ATOM   2251  CE1 TYR A 151      -1.620 -13.391   5.090  1.00  1.670          C  
ATOM   2252  CE2 TYR A 151      -2.756 -13.238   3.005  1.00  1.670          C  
ATOM   2253  CZ  TYR A 151      -2.759 -13.562   4.328  1.00  1.670          C  
ATOM   2254  OH  TYR A 151      -3.902 -14.064   4.905  1.00  1.670          O  
ATOM   2255  H   TYR A 151       0.578  -9.731   3.605  1.00  1.390          H  
ATOM   2256  HA  TYR A 151       2.103 -12.140   4.137  1.00  1.450          H  
ATOM   2257 1HB  TYR A 151       0.453 -11.240   1.759  1.00  2.010          H  
ATOM   2258 2HB  TYR A 151       1.188 -12.805   1.841  1.00  2.010          H  
ATOM   2259  HD1 TYR A 151       0.396 -12.777   5.137  1.00  2.010          H  
ATOM   2260  HD2 TYR A 151      -1.633 -12.483   1.347  1.00  2.010          H  
ATOM   2261  HE1 TYR A 151      -1.626 -13.652   6.146  1.00  2.010          H  
ATOM   2262  HE2 TYR A 151      -3.658 -13.379   2.419  1.00  2.010          H  
ATOM   2263  HH  TYR A 151      -3.752 -14.216   5.842  1.00  2.010          H  
ATOM   2264  N   GLY A 152       3.276 -10.198   1.803  1.00  1.120          N  
ATOM   2265  CA  GLY A 152       4.432  -9.878   0.995  1.00  1.150          C  
ATOM   2266  C   GLY A 152       5.675  -9.760   1.862  1.00  1.180          C  
ATOM   2267  O   GLY A 152       6.766 -10.115   1.420  1.00  1.290          O  
ATOM   2268  H   GLY A 152       2.486  -9.557   1.787  1.00  1.340          H  
ATOM   2269 1HA  GLY A 152       4.576 -10.645   0.238  1.00  1.380          H  
ATOM   2270 2HA  GLY A 152       4.238  -8.950   0.475  1.00  1.380          H  
ATOM   2271  N   LEU A 153       5.511  -9.249   3.093  1.00  1.130          N  
ATOM   2272  CA  LEU A 153       6.588  -9.116   4.057  1.00  1.160          C  
ATOM   2273  C   LEU A 153       7.005 -10.466   4.592  1.00  1.300          C  
ATOM   2274  O   LEU A 153       8.192 -10.766   4.669  1.00  1.540          O  
ATOM   2275  CB  LEU A 153       6.181  -8.195   5.211  1.00  1.610          C  
ATOM   2276  CG  LEU A 153       6.013  -6.717   4.866  1.00  1.610          C  
ATOM   2277  CD1 LEU A 153       5.408  -5.991   6.041  1.00  1.610          C  
ATOM   2278  CD2 LEU A 153       7.332  -6.148   4.535  1.00  1.610          C  
ATOM   2279  H   LEU A 153       4.582  -8.907   3.348  1.00  1.360          H  
ATOM   2280  HA  LEU A 153       7.438  -8.701   3.548  1.00  1.390          H  
ATOM   2281 1HB  LEU A 153       5.234  -8.545   5.608  1.00  1.930          H  
ATOM   2282 2HB  LEU A 153       6.931  -8.272   5.999  1.00  1.930          H  
ATOM   2283  HG  LEU A 153       5.357  -6.603   4.020  1.00  1.930          H  
ATOM   2284 1HD1 LEU A 153       5.287  -4.943   5.798  1.00  1.930          H  
ATOM   2285 2HD1 LEU A 153       4.443  -6.421   6.265  1.00  1.930          H  
ATOM   2286 3HD1 LEU A 153       6.062  -6.089   6.906  1.00  1.930          H  
ATOM   2287 1HD2 LEU A 153       7.214  -5.144   4.313  1.00  1.930          H  
ATOM   2288 2HD2 LEU A 153       7.992  -6.256   5.376  1.00  1.930          H  
ATOM   2289 3HD2 LEU A 153       7.750  -6.629   3.691  1.00  1.930          H  
ATOM   2290  N   LYS A 154       6.047 -11.354   4.851  1.00  1.260          N  
ATOM   2291  CA  LYS A 154       6.417 -12.693   5.317  1.00  1.420          C  
ATOM   2292  C   LYS A 154       7.350 -13.347   4.285  1.00  1.540          C  
ATOM   2293  O   LYS A 154       8.306 -14.042   4.637  1.00  1.730          O  
ATOM   2294  CB  LYS A 154       5.177 -13.572   5.542  1.00  1.920          C  
ATOM   2295  CG  LYS A 154       4.322 -13.167   6.743  1.00  1.920          C  
ATOM   2296  CD  LYS A 154       3.100 -14.086   6.913  1.00  1.920          C  
ATOM   2297  CE  LYS A 154       2.260 -13.661   8.117  1.00  1.920          C  
ATOM   2298  NZ  LYS A 154       1.079 -14.546   8.323  1.00  1.920          N  
ATOM   2299  H   LYS A 154       5.067 -11.054   4.808  1.00  1.510          H  
ATOM   2300  HA  LYS A 154       6.961 -12.602   6.256  1.00  1.700          H  
ATOM   2301 1HB  LYS A 154       4.545 -13.541   4.654  1.00  2.310          H  
ATOM   2302 2HB  LYS A 154       5.488 -14.605   5.678  1.00  2.310          H  
ATOM   2303 1HG  LYS A 154       4.931 -13.206   7.645  1.00  2.310          H  
ATOM   2304 2HG  LYS A 154       3.977 -12.142   6.604  1.00  2.310          H  
ATOM   2305 1HD  LYS A 154       2.483 -14.043   6.012  1.00  2.310          H  
ATOM   2306 2HD  LYS A 154       3.430 -15.116   7.054  1.00  2.310          H  
ATOM   2307 1HE  LYS A 154       2.882 -13.688   9.009  1.00  2.310          H  
ATOM   2308 2HE  LYS A 154       1.911 -12.639   7.959  1.00  2.310          H  
ATOM   2309 1HZ  LYS A 154       0.557 -14.225   9.126  1.00  2.310          H  
ATOM   2310 2HZ  LYS A 154       0.487 -14.518   7.507  1.00  2.310          H  
ATOM   2311 3HZ  LYS A 154       1.389 -15.495   8.480  1.00  2.310          H  
ATOM   2312  N   SER A 155       7.073 -13.069   3.008  1.00  1.520          N  
ATOM   2313  CA  SER A 155       7.827 -13.556   1.856  1.00  1.650          C  
ATOM   2314  C   SER A 155       8.967 -12.616   1.374  1.00  1.750          C  
ATOM   2315  O   SER A 155       9.584 -12.887   0.337  1.00  2.100          O  
ATOM   2316  CB  SER A 155       6.870 -13.816   0.705  1.00  2.260          C  
ATOM   2317  OG  SER A 155       5.956 -14.834   1.021  1.00  2.260          O  
ATOM   2318  H   SER A 155       6.216 -12.534   2.830  1.00  1.820          H  
ATOM   2319  HA  SER A 155       8.280 -14.505   2.140  1.00  1.980          H  
ATOM   2320 1HB  SER A 155       6.324 -12.895   0.483  1.00  2.710          H  
ATOM   2321 2HB  SER A 155       7.430 -14.087  -0.187  1.00  2.710          H  
ATOM   2322  HG  SER A 155       5.376 -14.907   0.261  1.00  2.710          H  
ATOM   2323  N   LEU A 156       9.226 -11.505   2.079  1.00  1.680          N  
ATOM   2324  CA  LEU A 156      10.251 -10.529   1.688  1.00  1.840          C  
ATOM   2325  C   LEU A 156      11.580 -10.881   2.315  1.00  1.950          C  
ATOM   2326  O   LEU A 156      11.734 -10.853   3.538  1.00  2.040          O  
ATOM   2327  CB  LEU A 156       9.847  -9.098   2.133  1.00  2.510          C  
ATOM   2328  CG  LEU A 156      10.841  -7.905   1.847  1.00  2.510          C  
ATOM   2329  CD1 LEU A 156      11.010  -7.727   0.386  1.00  2.510          C  
ATOM   2330  CD2 LEU A 156      10.280  -6.601   2.449  1.00  2.510          C  
ATOM   2331  H   LEU A 156       8.711 -11.341   2.943  1.00  2.020          H  
ATOM   2332  HA  LEU A 156      10.355 -10.560   0.607  1.00  2.210          H  
ATOM   2333 1HB  LEU A 156       8.904  -8.853   1.659  1.00  3.010          H  
ATOM   2334 2HB  LEU A 156       9.692  -9.126   3.208  1.00  3.010          H  
ATOM   2335  HG  LEU A 156      11.817  -8.128   2.290  1.00  3.010          H  
ATOM   2336 1HD1 LEU A 156      11.689  -6.901   0.201  1.00  3.010          H  
ATOM   2337 2HD1 LEU A 156      11.412  -8.623  -0.056  1.00  3.010          H  
ATOM   2338 3HD1 LEU A 156      10.042  -7.508  -0.058  1.00  3.010          H  
ATOM   2339 1HD2 LEU A 156      10.974  -5.776   2.256  1.00  3.010          H  
ATOM   2340 2HD2 LEU A 156       9.324  -6.378   1.996  1.00  3.010          H  
ATOM   2341 3HD2 LEU A 156      10.147  -6.723   3.512  1.00  3.010          H  
ATOM   2342  N   ASN A 157      12.572 -11.152   1.476  1.00  2.360          N  
ATOM   2343  CA  ASN A 157      13.884 -11.571   1.952  1.00  2.750          C  
ATOM   2344  C   ASN A 157      14.435 -10.556   2.932  1.00  2.730          C  
ATOM   2345  O   ASN A 157      14.311  -9.350   2.734  1.00  2.870          O  
ATOM   2346  CB  ASN A 157      14.855 -11.761   0.802  1.00  3.690          C  
ATOM   2347  CG  ASN A 157      16.135 -12.487   1.216  1.00  3.690          C  
ATOM   2348  OD1 ASN A 157      17.025 -11.980   1.934  1.00  3.690          O  
ATOM   2349  ND2 ASN A 157      16.242 -13.715   0.754  1.00  3.690          N  
ATOM   2350  H   ASN A 157      12.387 -11.119   0.478  1.00  2.830          H  
ATOM   2351  HA  ASN A 157      13.779 -12.517   2.490  1.00  3.300          H  
ATOM   2352 1HB  ASN A 157      14.369 -12.320   0.002  1.00  4.430          H  
ATOM   2353 2HB  ASN A 157      15.123 -10.793   0.403  1.00  4.430          H  
ATOM   2354 1HD2 ASN A 157      17.048 -14.266   0.977  1.00  4.430          H  
ATOM   2355 2HD2 ASN A 157      15.517 -14.101   0.182  1.00  4.430          H  
ATOM   2356  N   GLU A 158      15.074 -11.028   3.993  1.00  3.010          N  
ATOM   2357  CA  GLU A 158      15.621 -10.123   4.991  1.00  3.400          C  
ATOM   2358  C   GLU A 158      16.603  -9.107   4.402  1.00  3.680          C  
ATOM   2359  O   GLU A 158      16.690  -7.981   4.885  1.00  3.980          O  
ATOM   2360  CB  GLU A 158      16.315 -10.929   6.089  1.00  4.600          C  
ATOM   2361  CG  GLU A 158      15.368 -11.806   6.913  1.00  4.600          C  
ATOM   2362  CD  GLU A 158      15.071 -13.151   6.274  1.00  4.600          C  
ATOM   2363  OE1 GLU A 158      15.525 -13.393   5.168  1.00  4.600          O  
ATOM   2364  OE2 GLU A 158      14.390 -13.932   6.888  1.00  4.600          O  
ATOM   2365  H   GLU A 158      15.171 -12.038   4.134  1.00  3.610          H  
ATOM   2366  HA  GLU A 158      14.794  -9.574   5.437  1.00  4.080          H  
ATOM   2367 1HB  GLU A 158      17.074 -11.572   5.643  1.00  5.520          H  
ATOM   2368 2HB  GLU A 158      16.821 -10.249   6.772  1.00  5.520          H  
ATOM   2369 1HG  GLU A 158      15.808 -11.971   7.895  1.00  5.520          H  
ATOM   2370 2HG  GLU A 158      14.431 -11.265   7.052  1.00  5.520          H  
ATOM   2371  N   SER A 159      17.323  -9.468   3.337  1.00  3.770          N  
ATOM   2372  CA  SER A 159      18.302  -8.571   2.730  1.00  4.150          C  
ATOM   2373  C   SER A 159      17.638  -7.417   1.987  1.00  3.960          C  
ATOM   2374  O   SER A 159      18.300  -6.454   1.595  1.00  4.280          O  
ATOM   2375  CB  SER A 159      19.193  -9.336   1.767  1.00  5.660          C  
ATOM   2376  OG  SER A 159      18.483  -9.750   0.625  1.00  5.660          O  
ATOM   2377  H   SER A 159      17.230 -10.405   2.939  1.00  4.520          H  
ATOM   2378  HA  SER A 159      18.921  -8.154   3.524  1.00  4.980          H  
ATOM   2379 1HB  SER A 159      20.030  -8.708   1.470  1.00  6.790          H  
ATOM   2380 2HB  SER A 159      19.599 -10.208   2.275  1.00  6.790          H  
ATOM   2381  HG  SER A 159      19.085 -10.315   0.131  1.00  6.790          H  
ATOM   2382  N   GLN A 160      16.330  -7.531   1.760  1.00  3.640          N  
ATOM   2383  CA  GLN A 160      15.546  -6.543   1.049  1.00  3.810          C  
ATOM   2384  C   GLN A 160      14.775  -5.620   1.998  1.00  3.600          C  
ATOM   2385  O   GLN A 160      14.045  -4.728   1.536  1.00  4.080          O  
ATOM   2386  CB  GLN A 160      14.592  -7.256   0.102  1.00  5.270          C  
ATOM   2387  CG  GLN A 160      15.305  -8.043  -0.966  1.00  5.270          C  
ATOM   2388  CD  GLN A 160      14.361  -8.771  -1.899  1.00  5.270          C  
ATOM   2389  OE1 GLN A 160      13.317  -9.335  -1.492  1.00  5.270          O  
ATOM   2390  NE2 GLN A 160      14.706  -8.751  -3.183  1.00  5.270          N  
ATOM   2391  H   GLN A 160      15.832  -8.341   2.131  1.00  4.370          H  
ATOM   2392  HA  GLN A 160      16.226  -5.928   0.459  1.00  4.570          H  
ATOM   2393 1HB  GLN A 160      13.965  -7.939   0.670  1.00  6.320          H  
ATOM   2394 2HB  GLN A 160      13.952  -6.530  -0.387  1.00  6.320          H  
ATOM   2395 1HG  GLN A 160      15.904  -7.352  -1.562  1.00  6.320          H  
ATOM   2396 2HG  GLN A 160      15.957  -8.773  -0.494  1.00  6.320          H  
ATOM   2397 1HE2 GLN A 160      14.131  -9.198  -3.874  1.00  6.320          H  
ATOM   2398 2HE2 GLN A 160      15.563  -8.255  -3.486  1.00  6.320          H  
ATOM   2399  N   GLN A 161      14.932  -5.851   3.314  1.00  3.200          N  
ATOM   2400  CA  GLN A 161      14.262  -5.090   4.364  1.00  3.290          C  
ATOM   2401  C   GLN A 161      15.252  -4.070   4.897  1.00  3.230          C  
ATOM   2402  O   GLN A 161      16.153  -4.422   5.657  1.00  3.110          O  
ATOM   2403  CB  GLN A 161      13.812  -6.021   5.503  1.00  4.570          C  
ATOM   2404  CG  GLN A 161      12.755  -7.053   5.120  1.00  4.570          C  
ATOM   2405  CD  GLN A 161      12.362  -7.950   6.290  1.00  4.570          C  
ATOM   2406  OE1 GLN A 161      12.518  -7.530   7.441  1.00  4.570          O  
ATOM   2407  NE2 GLN A 161      11.865  -9.169   6.037  1.00  4.570          N  
ATOM   2408  H   GLN A 161      15.571  -6.591   3.621  1.00  3.840          H  
ATOM   2409  HA  GLN A 161      13.404  -4.563   3.945  1.00  3.950          H  
ATOM   2410 1HB  GLN A 161      14.680  -6.571   5.872  1.00  5.480          H  
ATOM   2411 2HB  GLN A 161      13.434  -5.431   6.331  1.00  5.480          H  
ATOM   2412 1HG  GLN A 161      11.892  -6.517   4.809  1.00  5.480          H  
ATOM   2413 2HG  GLN A 161      13.132  -7.677   4.310  1.00  5.480          H  
ATOM   2414 1HE2 GLN A 161      11.609  -9.765   6.797  1.00  5.480          H  
ATOM   2415 2HE2 GLN A 161      11.733  -9.527   5.081  1.00  5.480          H  
ATOM   2416  N   LEU A 162      15.126  -2.821   4.479  1.00  3.770          N  
ATOM   2417  CA  LEU A 162      16.133  -1.840   4.823  1.00  4.130          C  
ATOM   2418  C   LEU A 162      15.977  -1.164   6.157  1.00  4.110          C  
ATOM   2419  O   LEU A 162      15.013  -0.431   6.383  1.00  4.520          O  
ATOM   2420  CB  LEU A 162      16.111  -0.773   3.759  1.00  5.640          C  
ATOM   2421  CG  LEU A 162      16.993   0.410   3.944  1.00  5.640          C  
ATOM   2422  CD1 LEU A 162      18.463   0.021   3.911  1.00  5.640          C  
ATOM   2423  CD2 LEU A 162      16.650   1.339   2.870  1.00  5.640          C  
ATOM   2424  H   LEU A 162      14.348  -2.537   3.872  1.00  4.520          H  
ATOM   2425  HA  LEU A 162      17.093  -2.349   4.812  1.00  4.960          H  
ATOM   2426 1HB  LEU A 162      16.406  -1.237   2.838  1.00  6.770          H  
ATOM   2427 2HB  LEU A 162      15.091  -0.419   3.642  1.00  6.770          H  
ATOM   2428  HG  LEU A 162      16.794   0.884   4.896  1.00  6.770          H  
ATOM   2429 1HD1 LEU A 162      19.071   0.920   4.023  1.00  6.770          H  
ATOM   2430 2HD1 LEU A 162      18.701  -0.666   4.716  1.00  6.770          H  
ATOM   2431 3HD1 LEU A 162      18.693  -0.446   2.953  1.00  6.770          H  
ATOM   2432 1HD2 LEU A 162      17.234   2.216   2.963  1.00  6.770          H  
ATOM   2433 2HD2 LEU A 162      16.849   0.873   1.907  1.00  6.770          H  
ATOM   2434 3HD2 LEU A 162      15.609   1.602   2.930  1.00  6.770          H  
ATOM   2435  N   SER A 163      16.977  -1.335   7.016  1.00  4.090          N  
ATOM   2436  CA  SER A 163      16.947  -0.764   8.350  1.00  4.440          C  
ATOM   2437  C   SER A 163      18.350  -0.535   8.878  1.00  4.550          C  
ATOM   2438  O   SER A 163      19.343  -0.997   8.305  1.00  4.470          O  
ATOM   2439  CB  SER A 163      16.227  -1.679   9.322  1.00  6.080          C  
ATOM   2440  OG  SER A 163      16.970  -2.837   9.581  1.00  6.080          O  
ATOM   2441  H   SER A 163      17.751  -1.933   6.761  1.00  4.910          H  
ATOM   2442  HA  SER A 163      16.427   0.194   8.308  1.00  5.330          H  
ATOM   2443 1HB  SER A 163      16.020  -1.152  10.256  1.00  7.290          H  
ATOM   2444 2HB  SER A 163      15.297  -1.956   8.900  1.00  7.290          H  
ATOM   2445  HG  SER A 163      16.380  -3.419  10.129  1.00  7.290          H  
ATOM   2446  N   SER A 164      18.406   0.223   9.956  1.00  5.040          N  
ATOM   2447  CA  SER A 164      19.602   0.539  10.715  1.00  5.590          C  
ATOM   2448  C   SER A 164      19.092   1.049  12.045  1.00  5.840          C  
ATOM   2449  O   SER A 164      17.944   1.508  12.092  1.00  6.420          O  
ATOM   2450  CB  SER A 164      20.471   1.551   9.989  1.00  7.610          C  
ATOM   2451  OG  SER A 164      19.841   2.791   9.884  1.00  7.610          O  
ATOM   2452  H   SER A 164      17.526   0.543  10.333  1.00  6.050          H  
ATOM   2453  HA  SER A 164      20.178  -0.371  10.887  1.00  6.710          H  
ATOM   2454 1HB  SER A 164      21.412   1.668  10.525  1.00  9.130          H  
ATOM   2455 2HB  SER A 164      20.708   1.178   8.996  1.00  9.130          H  
ATOM   2456  HG  SER A 164      20.451   3.350   9.396  1.00  9.130          H  
ATOM   2457  N   PHE A 165      19.949   1.066  13.078  1.00  5.700          N  
ATOM   2458  CA  PHE A 165      19.580   1.509  14.435  1.00  6.240          C  
ATOM   2459  C   PHE A 165      18.542   0.537  15.012  1.00  5.810          C  
ATOM   2460  O   PHE A 165      18.234  -0.472  14.377  1.00  6.120          O  
ATOM   2461  CB  PHE A 165      18.996   2.943  14.444  1.00  8.520          C  
ATOM   2462  CG  PHE A 165      19.950   4.030  14.037  1.00  8.520          C  
ATOM   2463  CD1 PHE A 165      20.047   4.414  12.717  1.00  8.520          C  
ATOM   2464  CD2 PHE A 165      20.728   4.690  14.972  1.00  8.520          C  
ATOM   2465  CE1 PHE A 165      20.891   5.420  12.325  1.00  8.520          C  
ATOM   2466  CE2 PHE A 165      21.581   5.705  14.586  1.00  8.520          C  
ATOM   2467  CZ  PHE A 165      21.661   6.069  13.258  1.00  8.520          C  
ATOM   2468  H   PHE A 165      20.881   0.709  12.929  1.00  6.840          H  
ATOM   2469  HA  PHE A 165      20.466   1.484  15.069  1.00  7.490          H  
ATOM   2470 1HB  PHE A 165      18.114   3.016  13.828  1.00 10.220          H  
ATOM   2471 2HB  PHE A 165      18.664   3.180  15.442  1.00 10.220          H  
ATOM   2472  HD1 PHE A 165      19.436   3.907  11.983  1.00 10.220          H  
ATOM   2473  HD2 PHE A 165      20.663   4.409  16.022  1.00 10.220          H  
ATOM   2474  HE1 PHE A 165      20.948   5.703  11.275  1.00 10.220          H  
ATOM   2475  HE2 PHE A 165      22.190   6.221  15.329  1.00 10.220          H  
ATOM   2476  HZ  PHE A 165      22.332   6.870  12.952  1.00 10.220          H  
ATOM   2477  N   PHE A 166      18.021   0.854  16.210  1.00  5.420          N  
ATOM   2478  CA  PHE A 166      16.987   0.095  16.946  1.00  5.290          C  
ATOM   2479  C   PHE A 166      17.493  -1.133  17.698  1.00  5.110          C  
ATOM   2480  O   PHE A 166      18.550  -1.699  17.401  1.00  5.310          O  
ATOM   2481  CB  PHE A 166      15.849  -0.371  16.020  1.00  7.460          C  
ATOM   2482  CG  PHE A 166      15.131   0.752  15.376  1.00  7.460          C  
ATOM   2483  CD1 PHE A 166      15.386   1.112  14.066  1.00  7.460          C  
ATOM   2484  CD2 PHE A 166      14.231   1.460  16.075  1.00  7.460          C  
ATOM   2485  CE1 PHE A 166      14.744   2.162  13.482  1.00  7.460          C  
ATOM   2486  CE2 PHE A 166      13.581   2.517  15.517  1.00  7.460          C  
ATOM   2487  CZ  PHE A 166      13.837   2.875  14.202  1.00  7.460          C  
ATOM   2488  H   PHE A 166      18.358   1.689  16.657  1.00  6.500          H  
ATOM   2489  HA  PHE A 166      16.552   0.765  17.691  1.00  6.350          H  
ATOM   2490 1HB  PHE A 166      16.189  -1.062  15.264  1.00  8.950          H  
ATOM   2491 2HB  PHE A 166      15.120  -0.924  16.627  1.00  8.950          H  
ATOM   2492  HD1 PHE A 166      16.118   0.542  13.490  1.00  8.950          H  
ATOM   2493  HD2 PHE A 166      14.030   1.164  17.081  1.00  8.950          H  
ATOM   2494  HE1 PHE A 166      14.967   2.421  12.445  1.00  8.950          H  
ATOM   2495  HE2 PHE A 166      12.855   3.060  16.120  1.00  8.950          H  
ATOM   2496  HZ  PHE A 166      13.326   3.709  13.736  1.00  8.950          H  
ATOM   2497  N   LYS A 167      16.735  -1.520  18.723  1.00  5.120          N  
ATOM   2498  CA  LYS A 167      17.041  -2.718  19.487  1.00  5.280          C  
ATOM   2499  C   LYS A 167      16.470  -3.935  18.751  1.00  5.040          C  
ATOM   2500  O   LYS A 167      15.508  -3.766  18.005  1.00  5.290          O  
ATOM   2501  CB  LYS A 167      16.427  -2.632  20.885  1.00  7.330          C  
ATOM   2502  CG  LYS A 167      17.015  -1.541  21.795  1.00  7.330          C  
ATOM   2503  CD  LYS A 167      16.347  -1.573  23.181  1.00  7.330          C  
ATOM   2504  CE  LYS A 167      17.047  -0.666  24.222  1.00  7.330          C  
ATOM   2505  NZ  LYS A 167      16.862   0.789  23.957  1.00  7.330          N  
ATOM   2506  H   LYS A 167      15.889  -0.986  18.951  1.00  6.140          H  
ATOM   2507  HA  LYS A 167      18.115  -2.781  19.585  1.00  6.340          H  
ATOM   2508 1HB  LYS A 167      15.355  -2.437  20.789  1.00  8.790          H  
ATOM   2509 2HB  LYS A 167      16.536  -3.595  21.389  1.00  8.790          H  
ATOM   2510 1HG  LYS A 167      18.088  -1.687  21.897  1.00  8.790          H  
ATOM   2511 2HG  LYS A 167      16.834  -0.565  21.336  1.00  8.790          H  
ATOM   2512 1HD  LYS A 167      15.312  -1.224  23.071  1.00  8.790          H  
ATOM   2513 2HD  LYS A 167      16.328  -2.593  23.556  1.00  8.790          H  
ATOM   2514 1HE  LYS A 167      16.636  -0.893  25.204  1.00  8.790          H  
ATOM   2515 2HE  LYS A 167      18.113  -0.886  24.227  1.00  8.790          H  
ATOM   2516 1HZ  LYS A 167      17.315   1.335  24.660  1.00  8.790          H  
ATOM   2517 2HZ  LYS A 167      17.230   1.075  23.048  1.00  8.790          H  
ATOM   2518 3HZ  LYS A 167      15.866   1.036  23.945  1.00  8.790          H  
ATOM   2519  N   PRO A 168      17.095  -5.128  18.814  1.00  4.820          N  
ATOM   2520  CA  PRO A 168      16.539  -6.396  18.363  1.00  4.810          C  
ATOM   2521  C   PRO A 168      15.302  -6.728  19.180  1.00  4.950          C  
ATOM   2522  O   PRO A 168      15.259  -6.385  20.366  1.00  5.260          O  
ATOM   2523  CB  PRO A 168      17.664  -7.394  18.624  1.00  7.210          C  
ATOM   2524  CG  PRO A 168      18.923  -6.561  18.701  1.00  7.210          C  
ATOM   2525  CD  PRO A 168      18.487  -5.228  19.289  1.00  7.210          C  
ATOM   2526  HA  PRO A 168      16.293  -6.324  17.288  1.00  5.770          H  
ATOM   2527 1HB  PRO A 168      17.452  -7.938  19.532  1.00  8.660          H  
ATOM   2528 2HB  PRO A 168      17.695  -8.141  17.819  1.00  8.660          H  
ATOM   2529 1HG  PRO A 168      19.674  -7.074  19.322  1.00  8.660          H  
ATOM   2530 2HG  PRO A 168      19.363  -6.452  17.698  1.00  8.660          H  
ATOM   2531 1HD  PRO A 168      18.531  -5.234  20.390  1.00  8.660          H  
ATOM   2532 2HD  PRO A 168      19.129  -4.459  18.833  1.00  8.660          H  
ATOM   2533  N   LEU A 169      14.327  -7.393  18.571  1.00  5.000          N  
ATOM   2534  CA  LEU A 169      13.123  -7.823  19.274  1.00  5.310          C  
ATOM   2535  C   LEU A 169      13.017  -9.340  19.243  1.00  4.830          C  
ATOM   2536  O   LEU A 169      13.509  -9.977  18.310  1.00  4.950          O  
ATOM   2537  CB  LEU A 169      11.852  -7.201  18.662  1.00  7.310          C  
ATOM   2538  CG  LEU A 169      11.643  -5.621  18.783  1.00  7.310          C  
ATOM   2539  CD1 LEU A 169      11.956  -5.143  20.206  1.00  7.310          C  
ATOM   2540  CD2 LEU A 169      12.461  -4.885  17.710  1.00  7.310          C  
ATOM   2541  H   LEU A 169      14.429  -7.626  17.593  1.00  6.000          H  
ATOM   2542  HA  LEU A 169      13.200  -7.536  20.319  1.00  6.370          H  
ATOM   2543 1HB  LEU A 169      11.835  -7.448  17.608  1.00  8.770          H  
ATOM   2544 2HB  LEU A 169      10.990  -7.673  19.128  1.00  8.770          H  
ATOM   2545  HG  LEU A 169      10.608  -5.393  18.612  1.00  8.770          H  
ATOM   2546 1HD1 LEU A 169      11.769  -4.087  20.274  1.00  8.770          H  
ATOM   2547 2HD1 LEU A 169      11.320  -5.665  20.916  1.00  8.770          H  
ATOM   2548 3HD1 LEU A 169      12.993  -5.319  20.448  1.00  8.770          H  
ATOM   2549 1HD2 LEU A 169      12.284  -3.817  17.778  1.00  8.770          H  
ATOM   2550 2HD2 LEU A 169      13.496  -5.056  17.834  1.00  8.770          H  
ATOM   2551 3HD2 LEU A 169      12.157  -5.231  16.722  1.00  8.770          H  
ATOM   2552  N   TRP A 170      12.351  -9.918  20.241  1.00  4.660          N  
ATOM   2553  CA  TRP A 170      12.165 -11.365  20.302  1.00  4.440          C  
ATOM   2554  C   TRP A 170      10.711 -11.760  20.535  1.00  4.300          C  
ATOM   2555  O   TRP A 170       9.939 -10.992  21.108  1.00  4.410          O  
ATOM   2556  CB  TRP A 170      13.029 -11.969  21.411  1.00  6.300          C  
ATOM   2557  CG  TRP A 170      14.515 -11.799  21.203  1.00  6.300          C  
ATOM   2558  CD1 TRP A 170      15.356 -12.702  20.626  1.00  6.300          C  
ATOM   2559  CD2 TRP A 170      15.347 -10.670  21.586  1.00  6.300          C  
ATOM   2560  NE1 TRP A 170      16.640 -12.218  20.620  1.00  6.300          N  
ATOM   2561  CE2 TRP A 170      16.652 -10.978  21.205  1.00  6.300          C  
ATOM   2562  CE3 TRP A 170      15.092  -9.449  22.213  1.00  6.300          C  
ATOM   2563  CZ2 TRP A 170      17.703 -10.111  21.430  1.00  6.300          C  
ATOM   2564  CZ3 TRP A 170      16.147  -8.581  22.435  1.00  6.300          C  
ATOM   2565  CH2 TRP A 170      17.416  -8.903  22.058  1.00  6.300          C  
ATOM   2566  H   TRP A 170      11.967  -9.342  20.978  1.00  5.590          H  
ATOM   2567  HA  TRP A 170      12.483 -11.791  19.351  1.00  5.330          H  
ATOM   2568 1HB  TRP A 170      12.762 -11.517  22.363  1.00  7.560          H  
ATOM   2569 2HB  TRP A 170      12.817 -13.035  21.492  1.00  7.560          H  
ATOM   2570  HD1 TRP A 170      15.055 -13.668  20.229  1.00  7.560          H  
ATOM   2571  HE1 TRP A 170      17.445 -12.699  20.248  1.00  7.560          H  
ATOM   2572  HE3 TRP A 170      14.087  -9.180  22.520  1.00  7.560          H  
ATOM   2573  HZ2 TRP A 170      18.724 -10.348  21.134  1.00  7.560          H  
ATOM   2574  HZ3 TRP A 170      15.937  -7.627  22.918  1.00  7.560          H  
ATOM   2575  HH2 TRP A 170      18.219  -8.193  22.248  1.00  7.560          H  
ATOM   2576  N   SER A 171      10.353 -12.968  20.077  1.00  4.330          N  
ATOM   2577  CA  SER A 171       9.030 -13.585  20.277  1.00  4.360          C  
ATOM   2578  C   SER A 171       7.862 -12.715  19.815  1.00  4.070          C  
ATOM   2579  O   SER A 171       6.814 -12.663  20.462  1.00  4.490          O  
ATOM   2580  CB  SER A 171       8.830 -13.926  21.747  1.00  6.090          C  
ATOM   2581  OG  SER A 171       9.786 -14.844  22.213  1.00  6.090          O  
ATOM   2582  H   SER A 171      11.050 -13.515  19.594  1.00  5.200          H  
ATOM   2583  HA  SER A 171       9.003 -14.512  19.704  1.00  5.230          H  
ATOM   2584 1HB  SER A 171       8.879 -13.018  22.349  1.00  7.310          H  
ATOM   2585 2HB  SER A 171       7.836 -14.346  21.894  1.00  7.310          H  
ATOM   2586  HG  SER A 171       9.577 -14.953  23.181  1.00  7.310          H  
ATOM   2587  N   THR A 172       8.027 -12.063  18.677  1.00  3.540          N  
ATOM   2588  CA  THR A 172       6.989 -11.202  18.138  1.00  3.390          C  
ATOM   2589  C   THR A 172       6.936 -11.124  16.620  1.00  2.880          C  
ATOM   2590  O   THR A 172       7.635 -11.861  15.918  1.00  3.200          O  
ATOM   2591  CB  THR A 172       7.120  -9.811  18.753  1.00  4.810          C  
ATOM   2592  OG1 THR A 172       5.978  -9.019  18.359  1.00  4.810          O  
ATOM   2593  CG2 THR A 172       8.445  -9.180  18.358  1.00  4.810          C  
ATOM   2594  H   THR A 172       8.901 -12.162  18.186  1.00  4.250          H  
ATOM   2595  HA  THR A 172       6.028 -11.601  18.463  1.00  4.070          H  
ATOM   2596  HB  THR A 172       7.101  -9.904  19.840  1.00  5.770          H  
ATOM   2597  HG1 THR A 172       5.922  -8.232  18.924  1.00  5.770          H  
ATOM   2598 1HG2 THR A 172       8.528  -8.206  18.820  1.00  5.770          H  
ATOM   2599 2HG2 THR A 172       9.260  -9.810  18.704  1.00  5.770          H  
ATOM   2600 3HG2 THR A 172       8.510  -9.089  17.297  1.00  5.770          H  
ATOM   2601  N   SER A 173       6.096 -10.221  16.121  1.00  2.550          N  
ATOM   2602  CA  SER A 173       5.882 -10.047  14.684  1.00  2.400          C  
ATOM   2603  C   SER A 173       5.406  -8.638  14.319  1.00  2.170          C  
ATOM   2604  O   SER A 173       4.897  -7.890  15.156  1.00  2.200          O  
ATOM   2605  CB  SER A 173       4.881 -11.077  14.190  1.00  3.420          C  
ATOM   2606  OG  SER A 173       3.609 -10.864  14.743  1.00  3.420          O  
ATOM   2607  H   SER A 173       5.583  -9.645  16.785  1.00  3.060          H  
ATOM   2608  HA  SER A 173       6.827 -10.226  14.175  1.00  2.880          H  
ATOM   2609 1HB  SER A 173       4.818 -11.029  13.105  1.00  4.100          H  
ATOM   2610 2HB  SER A 173       5.232 -12.073  14.453  1.00  4.100          H  
ATOM   2611  HG  SER A 173       3.055 -11.575  14.413  1.00  4.100          H  
ATOM   2612  N   ASP A 174       5.601  -8.262  13.056  1.00  2.470          N  
ATOM   2613  CA  ASP A 174       5.108  -6.985  12.547  1.00  2.760          C  
ATOM   2614  C   ASP A 174       3.588  -7.002  12.523  1.00  2.670          C  
ATOM   2615  O   ASP A 174       2.992  -7.992  12.091  1.00  2.820          O  
ATOM   2616  CB  ASP A 174       5.647  -6.752  11.131  1.00  3.750          C  
ATOM   2617  CG  ASP A 174       7.150  -6.434  11.092  1.00  3.750          C  
ATOM   2618  OD1 ASP A 174       7.664  -5.914  12.039  1.00  3.750          O  
ATOM   2619  OD2 ASP A 174       7.783  -6.792  10.132  1.00  3.750          O  
ATOM   2620  H   ASP A 174       6.061  -8.897  12.422  1.00  2.960          H  
ATOM   2621  HA  ASP A 174       5.442  -6.183  13.205  1.00  3.310          H  
ATOM   2622 1HB  ASP A 174       5.465  -7.641  10.524  1.00  4.500          H  
ATOM   2623 2HB  ASP A 174       5.096  -5.929  10.668  1.00  4.500          H  
ATOM   2624  N   THR A 175       2.948  -5.904  12.918  1.00  2.670          N  
ATOM   2625  CA  THR A 175       1.493  -5.865  12.842  1.00  2.750          C  
ATOM   2626  C   THR A 175       1.056  -5.013  11.682  1.00  3.110          C  
ATOM   2627  O   THR A 175       1.304  -3.806  11.640  1.00  3.490          O  
ATOM   2628  CB  THR A 175       0.851  -5.341  14.144  1.00  3.820          C  
ATOM   2629  OG1 THR A 175       1.186  -6.214  15.220  1.00  3.820          O  
ATOM   2630  CG2 THR A 175      -0.688  -5.286  14.013  1.00  3.820          C  
ATOM   2631  H   THR A 175       3.470  -5.117  13.272  1.00  3.200          H  
ATOM   2632  HA  THR A 175       1.122  -6.876  12.674  1.00  3.300          H  
ATOM   2633  HB  THR A 175       1.229  -4.342  14.363  1.00  4.580          H  
ATOM   2634  HG1 THR A 175       2.129  -6.145  15.407  1.00  4.580          H  
ATOM   2635 1HG2 THR A 175      -1.108  -4.919  14.947  1.00  4.580          H  
ATOM   2636 2HG2 THR A 175      -0.976  -4.620  13.208  1.00  4.580          H  
ATOM   2637 3HG2 THR A 175      -1.074  -6.282  13.810  1.00  4.580          H  
ATOM   2638  N   VAL A 176       0.400  -5.657  10.737  1.00  3.210          N  
ATOM   2639  CA  VAL A 176      -0.074  -5.003   9.543  1.00  3.250          C  
ATOM   2640  C   VAL A 176      -1.556  -5.308   9.416  1.00  3.450          C  
ATOM   2641  O   VAL A 176      -1.962  -6.469   9.387  1.00  3.650          O  
ATOM   2642  CB  VAL A 176       0.726  -5.487   8.324  1.00  4.530          C  
ATOM   2643  CG1 VAL A 176       0.221  -4.805   7.037  1.00  4.530          C  
ATOM   2644  CG2 VAL A 176       2.218  -5.207   8.533  1.00  4.530          C  
ATOM   2645  H   VAL A 176       0.228  -6.648  10.862  1.00  3.850          H  
ATOM   2646  HA  VAL A 176       0.057  -3.925   9.644  1.00  3.900          H  
ATOM   2647  HB  VAL A 176       0.586  -6.532   8.230  1.00  5.440          H  
ATOM   2648 1HG1 VAL A 176       0.791  -5.170   6.187  1.00  5.440          H  
ATOM   2649 2HG1 VAL A 176      -0.837  -5.030   6.883  1.00  5.440          H  
ATOM   2650 3HG1 VAL A 176       0.350  -3.727   7.111  1.00  5.440          H  
ATOM   2651 1HG2 VAL A 176       2.770  -5.568   7.677  1.00  5.440          H  
ATOM   2652 2HG2 VAL A 176       2.372  -4.136   8.643  1.00  5.440          H  
ATOM   2653 3HG2 VAL A 176       2.575  -5.717   9.425  1.00  5.440          H  
ATOM   2654  N   MET A 177      -2.349  -4.258   9.370  1.00  3.570          N  
ATOM   2655  CA  MET A 177      -3.796  -4.335   9.317  1.00  3.790          C  
ATOM   2656  C   MET A 177      -4.350  -3.630   8.098  1.00  3.340          C  
ATOM   2657  O   MET A 177      -3.699  -2.730   7.571  1.00  3.110          O  
ATOM   2658  CB  MET A 177      -4.350  -3.720  10.596  1.00  5.220          C  
ATOM   2659  CG  MET A 177      -4.087  -4.506  11.827  1.00  5.220          C  
ATOM   2660  SD  MET A 177      -4.767  -3.733  13.286  1.00  5.220          S  
ATOM   2661  CE  MET A 177      -6.545  -3.929  13.101  1.00  5.220          C  
ATOM   2662  H   MET A 177      -1.913  -3.344   9.386  1.00  4.280          H  
ATOM   2663  HA  MET A 177      -4.069  -5.387   9.273  1.00  4.550          H  
ATOM   2664 1HB  MET A 177      -3.815  -2.807  10.766  1.00  6.260          H  
ATOM   2665 2HB  MET A 177      -5.387  -3.454  10.503  1.00  6.260          H  
ATOM   2666 1HG  MET A 177      -4.520  -5.498  11.722  1.00  6.260          H  
ATOM   2667 2HG  MET A 177      -3.020  -4.614  11.964  1.00  6.260          H  
ATOM   2668 1HE  MET A 177      -7.045  -3.514  13.962  1.00  6.260          H  
ATOM   2669 2HE  MET A 177      -6.897  -3.414  12.210  1.00  6.260          H  
ATOM   2670 3HE  MET A 177      -6.791  -4.988  13.034  1.00  6.260          H  
ATOM   2671  N   PRO A 178      -5.585  -3.944   7.656  1.00  3.460          N  
ATOM   2672  CA  PRO A 178      -6.274  -3.300   6.552  1.00  3.270          C  
ATOM   2673  C   PRO A 178      -6.781  -1.941   6.977  1.00  2.780          C  
ATOM   2674  O   PRO A 178      -7.981  -1.726   7.088  1.00  2.920          O  
ATOM   2675  CB  PRO A 178      -7.437  -4.256   6.286  1.00  4.910          C  
ATOM   2676  CG  PRO A 178      -7.744  -4.861   7.632  1.00  4.910          C  
ATOM   2677  CD  PRO A 178      -6.377  -5.043   8.287  1.00  4.910          C  
ATOM   2678  HA  PRO A 178      -5.589  -3.230   5.700  1.00  3.920          H  
ATOM   2679 1HB  PRO A 178      -8.278  -3.706   5.881  1.00  5.890          H  
ATOM   2680 2HB  PRO A 178      -7.179  -4.988   5.545  1.00  5.890          H  
ATOM   2681 1HG  PRO A 178      -8.419  -4.202   8.204  1.00  5.890          H  
ATOM   2682 2HG  PRO A 178      -8.271  -5.822   7.492  1.00  5.890          H  
ATOM   2683 1HD  PRO A 178      -6.498  -4.936   9.360  1.00  5.890          H  
ATOM   2684 2HD  PRO A 178      -5.963  -6.028   8.013  1.00  5.890          H  
ATOM   2685  N   MET A 179      -5.843  -1.074   7.283  1.00  2.500          N  
ATOM   2686  CA  MET A 179      -6.074   0.245   7.820  1.00  2.160          C  
ATOM   2687  C   MET A 179      -6.337   1.347   6.818  1.00  1.630          C  
ATOM   2688  O   MET A 179      -5.806   1.331   5.709  1.00  1.530          O  
ATOM   2689  CB  MET A 179      -4.864   0.674   8.620  1.00  3.160          C  
ATOM   2690  CG  MET A 179      -4.591  -0.145   9.795  1.00  3.160          C  
ATOM   2691  SD  MET A 179      -3.373   0.584  10.792  1.00  3.160          S  
ATOM   2692  CE  MET A 179      -3.943  -0.049  12.320  1.00  3.160          C  
ATOM   2693  H   MET A 179      -4.879  -1.383   7.158  1.00  3.000          H  
ATOM   2694  HA  MET A 179      -6.942   0.189   8.478  1.00  2.590          H  
ATOM   2695 1HB  MET A 179      -3.983   0.658   7.989  1.00  3.790          H  
ATOM   2696 2HB  MET A 179      -5.005   1.681   8.968  1.00  3.790          H  
ATOM   2697 1HG  MET A 179      -5.453  -0.414  10.371  1.00  3.790          H  
ATOM   2698 2HG  MET A 179      -4.177  -1.050   9.412  1.00  3.790          H  
ATOM   2699 1HE  MET A 179      -3.331   0.338  13.125  1.00  3.790          H  
ATOM   2700 2HE  MET A 179      -4.959   0.268  12.463  1.00  3.790          H  
ATOM   2701 3HE  MET A 179      -3.904  -1.120  12.313  1.00  3.790          H  
ATOM   2702  N   GLU A 180      -7.074   2.374   7.255  1.00  1.820          N  
ATOM   2703  CA  GLU A 180      -7.217   3.605   6.486  1.00  1.780          C  
ATOM   2704  C   GLU A 180      -6.647   4.759   7.297  1.00  1.450          C  
ATOM   2705  O   GLU A 180      -7.047   5.905   7.116  1.00  1.760          O  
ATOM   2706  CB  GLU A 180      -8.653   3.883   6.040  1.00  2.510          C  
ATOM   2707  CG  GLU A 180      -9.192   2.882   5.005  1.00  2.510          C  
ATOM   2708  CD  GLU A 180     -10.553   3.257   4.464  1.00  2.510          C  
ATOM   2709  OE1 GLU A 180     -11.479   3.385   5.238  1.00  2.510          O  
ATOM   2710  OE2 GLU A 180     -10.658   3.417   3.269  1.00  2.510          O  
ATOM   2711  H   GLU A 180      -7.548   2.337   8.169  1.00  2.180          H  
ATOM   2712  HA  GLU A 180      -6.620   3.518   5.578  1.00  2.140          H  
ATOM   2713 1HB  GLU A 180      -9.303   3.878   6.908  1.00  3.010          H  
ATOM   2714 2HB  GLU A 180      -8.712   4.872   5.605  1.00  3.010          H  
ATOM   2715 1HG  GLU A 180      -8.489   2.840   4.175  1.00  3.010          H  
ATOM   2716 2HG  GLU A 180      -9.231   1.887   5.446  1.00  3.010          H  
ATOM   2717  N   PHE A 181      -5.670   4.425   8.154  1.00  1.050          N  
ATOM   2718  CA  PHE A 181      -4.960   5.302   9.095  1.00  1.050          C  
ATOM   2719  C   PHE A 181      -4.524   6.598   8.447  1.00  1.030          C  
ATOM   2720  O   PHE A 181      -4.552   7.639   9.080  1.00  1.090          O  
ATOM   2721  CB  PHE A 181      -3.746   4.583   9.712  1.00  1.470          C  
ATOM   2722  CG  PHE A 181      -3.035   5.346  10.846  1.00  1.470          C  
ATOM   2723  CD1 PHE A 181      -3.577   5.324  12.130  1.00  1.470          C  
ATOM   2724  CD2 PHE A 181      -1.846   6.047  10.662  1.00  1.470          C  
ATOM   2725  CE1 PHE A 181      -2.966   5.970  13.182  1.00  1.470          C  
ATOM   2726  CE2 PHE A 181      -1.240   6.697  11.739  1.00  1.470          C  
ATOM   2727  CZ  PHE A 181      -1.802   6.652  12.982  1.00  1.470          C  
ATOM   2728  H   PHE A 181      -5.427   3.446   8.167  1.00  1.260          H  
ATOM   2729  HA  PHE A 181      -5.643   5.567   9.901  1.00  1.260          H  
ATOM   2730 1HB  PHE A 181      -4.058   3.621  10.107  1.00  1.760          H  
ATOM   2731 2HB  PHE A 181      -3.013   4.382   8.934  1.00  1.760          H  
ATOM   2732  HD1 PHE A 181      -4.494   4.782  12.303  1.00  1.760          H  
ATOM   2733  HD2 PHE A 181      -1.392   6.082   9.673  1.00  1.760          H  
ATOM   2734  HE1 PHE A 181      -3.410   5.934  14.176  1.00  1.760          H  
ATOM   2735  HE2 PHE A 181      -0.312   7.244  11.615  1.00  1.760          H  
ATOM   2736  HZ  PHE A 181      -1.315   7.159  13.813  1.00  1.760          H  
ATOM   2737  N   GLY A 182      -4.108   6.571   7.185  1.00  1.390          N  
ATOM   2738  CA  GLY A 182      -3.680   7.797   6.522  1.00  1.980          C  
ATOM   2739  C   GLY A 182      -4.764   8.902   6.552  1.00  2.150          C  
ATOM   2740  O   GLY A 182      -4.444  10.092   6.463  1.00  2.580          O  
ATOM   2741  H   GLY A 182      -4.063   5.699   6.678  1.00  1.670          H  
ATOM   2742 1HA  GLY A 182      -2.768   8.154   6.990  1.00  2.380          H  
ATOM   2743 2HA  GLY A 182      -3.435   7.569   5.485  1.00  2.380          H  
ATOM   2744  N   HIS A 183      -6.044   8.536   6.748  1.00  2.060          N  
ATOM   2745  CA  HIS A 183      -7.111   9.533   6.792  1.00  2.540          C  
ATOM   2746  C   HIS A 183      -7.438   9.966   8.220  1.00  2.220          C  
ATOM   2747  O   HIS A 183      -8.378  10.730   8.455  1.00  2.690          O  
ATOM   2748  CB  HIS A 183      -8.361   9.016   6.091  1.00  3.360          C  
ATOM   2749  CG  HIS A 183      -8.126   8.811   4.645  1.00  3.360          C  
ATOM   2750  ND1 HIS A 183      -7.888   9.859   3.781  1.00  3.360          N  
ATOM   2751  CD2 HIS A 183      -8.089   7.687   3.899  1.00  3.360          C  
ATOM   2752  CE1 HIS A 183      -7.693   9.382   2.567  1.00  3.360          C  
ATOM   2753  NE2 HIS A 183      -7.825   8.067   2.610  1.00  3.360          N  
ATOM   2754  H   HIS A 183      -6.284   7.549   6.856  1.00  2.470          H  
ATOM   2755  HA  HIS A 183      -6.790  10.421   6.253  1.00  3.050          H  
ATOM   2756 1HB  HIS A 183      -8.671   8.070   6.532  1.00  4.040          H  
ATOM   2757 2HB  HIS A 183      -9.172   9.733   6.214  1.00  4.040          H  
ATOM   2758  HD1 HIS A 183      -8.163  10.837   3.968  1.00  4.040          H  
ATOM   2759  HD2 HIS A 183      -8.220   6.633   4.139  1.00  4.040          H  
ATOM   2760  HE1 HIS A 183      -7.473  10.054   1.734  1.00  4.040          H  
ATOM   2761  N   ALA A 184      -6.671   9.460   9.175  1.00  1.540          N  
ATOM   2762  CA  ALA A 184      -6.774   9.844  10.565  1.00  1.430          C  
ATOM   2763  C   ALA A 184      -6.059  11.185  10.628  1.00  1.380          C  
ATOM   2764  O   ALA A 184      -5.235  11.481   9.753  1.00  1.380          O  
ATOM   2765  CB  ALA A 184      -6.172   8.786  11.486  1.00  2.050          C  
ATOM   2766  H   ALA A 184      -5.930   8.810   8.921  1.00  1.850          H  
ATOM   2767  HA  ALA A 184      -7.821   9.997  10.830  1.00  1.720          H  
ATOM   2768 1HB  ALA A 184      -6.238   9.115  12.513  1.00  2.460          H  
ATOM   2769 2HB  ALA A 184      -6.718   7.849  11.369  1.00  2.460          H  
ATOM   2770 3HB  ALA A 184      -5.140   8.622  11.230  1.00  2.460          H  
ATOM   2771  N   LEU A 185      -6.358  12.012  11.612  1.00  1.720          N  
ATOM   2772  CA  LEU A 185      -5.705  13.315  11.649  1.00  1.720          C  
ATOM   2773  C   LEU A 185      -4.333  13.274  12.286  1.00  1.370          C  
ATOM   2774  O   LEU A 185      -4.074  12.447  13.163  1.00  1.590          O  
ATOM   2775  CB  LEU A 185      -6.564  14.294  12.417  1.00  2.410          C  
ATOM   2776  CG  LEU A 185      -7.954  14.548  11.908  1.00  2.410          C  
ATOM   2777  CD1 LEU A 185      -8.575  15.529  12.874  1.00  2.410          C  
ATOM   2778  CD2 LEU A 185      -7.945  15.049  10.473  1.00  2.410          C  
ATOM   2779  H   LEU A 185      -7.022  11.745  12.341  1.00  2.060          H  
ATOM   2780  HA  LEU A 185      -5.566  13.667  10.633  1.00  2.060          H  
ATOM   2781 1HB  LEU A 185      -6.672  13.913  13.417  1.00  2.890          H  
ATOM   2782 2HB  LEU A 185      -6.043  15.253  12.455  1.00  2.890          H  
ATOM   2783  HG  LEU A 185      -8.523  13.637  11.937  1.00  2.890          H  
ATOM   2784 1HD1 LEU A 185      -9.590  15.746  12.585  1.00  2.890          H  
ATOM   2785 2HD1 LEU A 185      -8.572  15.102  13.858  1.00  2.890          H  
ATOM   2786 3HD1 LEU A 185      -7.999  16.444  12.888  1.00  2.890          H  
ATOM   2787 1HD2 LEU A 185      -8.965  15.230  10.140  1.00  2.890          H  
ATOM   2788 2HD2 LEU A 185      -7.380  15.960  10.431  1.00  2.890          H  
ATOM   2789 3HD2 LEU A 185      -7.500  14.314   9.811  1.00  2.890          H  
ATOM   2790  N   TYR A 186      -3.464  14.206  11.885  1.00  1.280          N  
ATOM   2791  CA  TYR A 186      -2.137  14.233  12.499  1.00  1.420          C  
ATOM   2792  C   TYR A 186      -1.984  15.261  13.611  1.00  1.360          C  
ATOM   2793  O   TYR A 186      -2.755  16.214  13.730  1.00  1.590          O  
ATOM   2794  CB  TYR A 186      -0.997  14.403  11.500  1.00  1.930          C  
ATOM   2795  CG  TYR A 186      -0.840  15.707  10.750  1.00  1.930          C  
ATOM   2796  CD1 TYR A 186      -0.219  16.772  11.358  1.00  1.930          C  
ATOM   2797  CD2 TYR A 186      -1.192  15.809   9.435  1.00  1.930          C  
ATOM   2798  CE1 TYR A 186      -0.015  17.944  10.682  1.00  1.930          C  
ATOM   2799  CE2 TYR A 186      -0.943  16.965   8.759  1.00  1.930          C  
ATOM   2800  CZ  TYR A 186      -0.384  18.040   9.383  1.00  1.930          C  
ATOM   2801  OH  TYR A 186      -0.165  19.212   8.710  1.00  1.930          O  
ATOM   2802  H   TYR A 186      -3.748  14.863  11.145  1.00  1.540          H  
ATOM   2803  HA  TYR A 186      -1.976  13.261  12.965  1.00  1.700          H  
ATOM   2804 1HB  TYR A 186      -0.048  14.183  11.994  1.00  2.320          H  
ATOM   2805 2HB  TYR A 186      -1.149  13.644  10.758  1.00  2.320          H  
ATOM   2806  HD1 TYR A 186       0.108  16.689  12.382  1.00  2.320          H  
ATOM   2807  HD2 TYR A 186      -1.638  14.976   8.921  1.00  2.320          H  
ATOM   2808  HE1 TYR A 186       0.459  18.782  11.172  1.00  2.320          H  
ATOM   2809  HE2 TYR A 186      -1.190  17.021   7.714  1.00  2.320          H  
ATOM   2810  HH  TYR A 186      -0.329  19.084   7.769  1.00  2.320          H  
ATOM   2811  N   SER A 187      -0.965  15.003  14.431  1.00  1.710          N  
ATOM   2812  CA  SER A 187      -0.504  15.706  15.626  1.00  2.160          C  
ATOM   2813  C   SER A 187       0.584  16.779  15.551  1.00  1.980          C  
ATOM   2814  O   SER A 187       1.714  16.494  15.978  1.00  2.140          O  
ATOM   2815  CB  SER A 187      -0.020  14.660  16.585  1.00  2.840          C  
ATOM   2816  OG  SER A 187       1.038  13.955  16.013  1.00  2.840          O  
ATOM   2817  H   SER A 187      -0.428  14.176  14.212  1.00  2.050          H  
ATOM   2818  HA  SER A 187      -1.343  16.191  16.069  1.00  2.590          H  
ATOM   2819 1HB  SER A 187       0.293  15.125  17.520  1.00  3.410          H  
ATOM   2820 2HB  SER A 187      -0.839  13.973  16.817  1.00  3.410          H  
ATOM   2821  HG  SER A 187       1.809  14.555  16.115  1.00  3.410          H  
ATOM   2822  N   PRO A 188       0.347  18.011  15.038  1.00  2.290          N  
ATOM   2823  CA  PRO A 188       1.337  19.076  15.000  1.00  2.410          C  
ATOM   2824  C   PRO A 188       1.426  19.674  16.400  1.00  2.460          C  
ATOM   2825  O   PRO A 188       0.961  20.785  16.628  1.00  2.720          O  
ATOM   2826  CB  PRO A 188       0.728  20.073  14.010  1.00  3.620          C  
ATOM   2827  CG  PRO A 188      -0.776  19.918  14.209  1.00  3.620          C  
ATOM   2828  CD  PRO A 188      -0.983  18.431  14.490  1.00  3.620          C  
ATOM   2829  HA  PRO A 188       2.310  18.686  14.660  1.00  2.890          H  
ATOM   2830 1HB  PRO A 188       1.071  21.094  14.251  1.00  4.340          H  
ATOM   2831 2HB  PRO A 188       1.085  19.861  12.997  1.00  4.340          H  
ATOM   2832 1HG  PRO A 188      -1.130  20.564  15.033  1.00  4.340          H  
ATOM   2833 2HG  PRO A 188      -1.309  20.249  13.306  1.00  4.340          H  
ATOM   2834 1HD  PRO A 188      -1.797  18.292  15.188  1.00  4.340          H  
ATOM   2835 2HD  PRO A 188      -1.193  17.972  13.561  1.00  4.340          H  
ATOM   2836  N   ALA A 189       1.890  18.875  17.358  1.00  2.960          N  
ATOM   2837  CA  ALA A 189       1.958  19.302  18.748  1.00  3.590          C  
ATOM   2838  C   ALA A 189       3.086  20.302  18.938  1.00  3.530          C  
ATOM   2839  O   ALA A 189       4.245  19.995  18.634  1.00  3.730          O  
ATOM   2840  CB  ALA A 189       2.155  18.093  19.660  1.00  4.770          C  
ATOM   2841  H   ALA A 189       2.228  17.953  17.078  1.00  3.550          H  
ATOM   2842  HA  ALA A 189       1.020  19.798  19.000  1.00  4.310          H  
ATOM   2843 1HB  ALA A 189       2.186  18.423  20.697  1.00  5.730          H  
ATOM   2844 2HB  ALA A 189       1.326  17.393  19.521  1.00  5.730          H  
ATOM   2845 3HB  ALA A 189       3.091  17.602  19.404  1.00  5.730          H  
ATOM   2846  N   THR A 190       2.769  21.478  19.485  1.00  3.790          N  
ATOM   2847  CA  THR A 190       3.789  22.495  19.688  1.00  4.050          C  
ATOM   2848  C   THR A 190       3.746  23.120  21.093  1.00  3.830          C  
ATOM   2849  O   THR A 190       2.763  23.005  21.833  1.00  4.190          O  
ATOM   2850  CB  THR A 190       3.685  23.607  18.588  1.00  5.570          C  
ATOM   2851  OG1 THR A 190       2.444  24.330  18.707  1.00  5.570          O  
ATOM   2852  CG2 THR A 190       3.731  22.967  17.169  1.00  5.570          C  
ATOM   2853  H   THR A 190       1.809  21.690  19.716  1.00  4.550          H  
ATOM   2854  HA  THR A 190       4.761  22.023  19.582  1.00  4.860          H  
ATOM   2855  HB  THR A 190       4.509  24.299  18.701  1.00  6.680          H  
ATOM   2856  HG1 THR A 190       2.397  25.034  17.980  1.00  6.680          H  
ATOM   2857 1HG2 THR A 190       3.666  23.758  16.425  1.00  6.680          H  
ATOM   2858 2HG2 THR A 190       4.646  22.419  17.029  1.00  6.680          H  
ATOM   2859 3HG2 THR A 190       2.896  22.303  17.036  1.00  6.680          H  
ATOM   2860  N   ASP A 191       4.863  23.749  21.448  1.00  3.730          N  
ATOM   2861  CA  ASP A 191       5.104  24.539  22.654  1.00  3.620          C  
ATOM   2862  C   ASP A 191       4.668  25.974  22.366  1.00  3.720          C  
ATOM   2863  O   ASP A 191       4.747  26.386  21.202  1.00  3.680          O  
ATOM   2864  CB  ASP A 191       6.619  24.527  22.979  1.00  5.110          C  
ATOM   2865  CG  ASP A 191       7.001  25.061  24.313  1.00  5.110          C  
ATOM   2866  OD1 ASP A 191       7.032  24.309  25.250  1.00  5.110          O  
ATOM   2867  OD2 ASP A 191       7.214  26.266  24.409  1.00  5.110          O  
ATOM   2868  H   ASP A 191       5.609  23.711  20.776  1.00  4.480          H  
ATOM   2869  HA  ASP A 191       4.533  24.121  23.473  1.00  4.340          H  
ATOM   2870 1HB  ASP A 191       7.007  23.510  22.887  1.00  6.130          H  
ATOM   2871 2HB  ASP A 191       7.139  25.137  22.267  1.00  6.130          H  
ATOM   2872  N   PRO A 192       4.272  26.800  23.361  1.00  4.310          N  
ATOM   2873  CA  PRO A 192       4.006  28.212  23.166  1.00  4.860          C  
ATOM   2874  C   PRO A 192       5.126  28.903  22.376  1.00  4.580          C  
ATOM   2875  O   PRO A 192       4.836  29.818  21.604  1.00  5.070          O  
ATOM   2876  CB  PRO A 192       3.904  28.732  24.599  1.00  7.290          C  
ATOM   2877  CG  PRO A 192       3.368  27.563  25.385  1.00  7.290          C  
ATOM   2878  CD  PRO A 192       4.008  26.331  24.751  1.00  7.290          C  
ATOM   2879  HA  PRO A 192       3.044  28.324  22.640  1.00  5.830          H  
ATOM   2880 1HB  PRO A 192       4.901  29.057  24.944  1.00  8.750          H  
ATOM   2881 2HB  PRO A 192       3.251  29.614  24.631  1.00  8.750          H  
ATOM   2882 1HG  PRO A 192       3.666  27.677  26.426  1.00  8.750          H  
ATOM   2883 2HG  PRO A 192       2.283  27.550  25.396  1.00  8.750          H  
ATOM   2884 1HD  PRO A 192       4.905  26.116  25.312  1.00  8.750          H  
ATOM   2885 2HD  PRO A 192       3.308  25.496  24.756  1.00  8.750          H  
ATOM   2886  N   SER A 193       6.401  28.465  22.532  1.00  4.190          N  
ATOM   2887  CA  SER A 193       7.457  29.104  21.752  1.00  4.290          C  
ATOM   2888  C   SER A 193       8.321  28.090  20.985  1.00  3.570          C  
ATOM   2889  O   SER A 193       9.554  28.167  20.996  1.00  3.570          O  
ATOM   2890  CB  SER A 193       8.350  29.943  22.659  1.00  5.970          C  
ATOM   2891  OG  SER A 193       7.635  30.990  23.276  1.00  5.970          O  
ATOM   2892  H   SER A 193       6.671  27.722  23.199  1.00  5.030          H  
ATOM   2893  HA  SER A 193       6.997  29.763  21.018  1.00  5.150          H  
ATOM   2894 1HB  SER A 193       8.784  29.298  23.423  1.00  7.160          H  
ATOM   2895 2HB  SER A 193       9.170  30.356  22.076  1.00  7.160          H  
ATOM   2896  HG  SER A 193       8.271  31.460  23.817  1.00  7.160          H  
ATOM   2897  N   LYS A 194       7.669  27.179  20.254  1.00  3.520          N  
ATOM   2898  CA  LYS A 194       8.366  26.211  19.396  1.00  3.370          C  
ATOM   2899  C   LYS A 194       8.525  26.850  18.028  1.00  2.830          C  
ATOM   2900  O   LYS A 194       7.773  27.762  17.687  1.00  3.140          O  
ATOM   2901  CB  LYS A 194       7.602  24.882  19.257  1.00  4.780          C  
ATOM   2902  CG  LYS A 194       8.371  23.727  18.544  1.00  4.780          C  
ATOM   2903  CD  LYS A 194       7.577  22.417  18.551  1.00  4.780          C  
ATOM   2904  CE  LYS A 194       8.401  21.250  17.987  1.00  4.780          C  
ATOM   2905  NZ  LYS A 194       7.606  19.975  17.897  1.00  4.780          N  
ATOM   2906  H   LYS A 194       6.647  27.144  20.333  1.00  4.220          H  
ATOM   2907  HA  LYS A 194       9.359  26.016  19.803  1.00  4.040          H  
ATOM   2908 1HB  LYS A 194       7.320  24.524  20.207  1.00  5.730          H  
ATOM   2909 2HB  LYS A 194       6.694  25.067  18.688  1.00  5.730          H  
ATOM   2910 1HG  LYS A 194       8.533  23.976  17.497  1.00  5.730          H  
ATOM   2911 2HG  LYS A 194       9.337  23.575  19.024  1.00  5.730          H  
ATOM   2912 1HD  LYS A 194       7.265  22.174  19.568  1.00  5.730          H  
ATOM   2913 2HD  LYS A 194       6.700  22.538  17.939  1.00  5.730          H  
ATOM   2914 1HE  LYS A 194       8.775  21.508  16.997  1.00  5.730          H  
ATOM   2915 2HE  LYS A 194       9.247  21.081  18.652  1.00  5.730          H  
ATOM   2916 1HZ  LYS A 194       8.199  19.238  17.547  1.00  5.730          H  
ATOM   2917 2HZ  LYS A 194       7.256  19.715  18.812  1.00  5.730          H  
ATOM   2918 3HZ  LYS A 194       6.826  20.096  17.257  1.00  5.730          H  
ATOM   2919  N   LYS A 195       9.484  26.391  17.225  1.00  2.600          N  
ATOM   2920  CA  LYS A 195       9.557  26.928  15.875  1.00  2.670          C  
ATOM   2921  C   LYS A 195       8.164  26.832  15.266  1.00  2.340          C  
ATOM   2922  O   LYS A 195       7.561  25.749  15.202  1.00  2.240          O  
ATOM   2923  CB  LYS A 195      10.555  26.149  15.016  1.00  3.710          C  
ATOM   2924  CG  LYS A 195      12.012  26.306  15.415  1.00  3.710          C  
ATOM   2925  CD  LYS A 195      12.913  25.522  14.465  1.00  3.710          C  
ATOM   2926  CE  LYS A 195      14.384  25.663  14.824  1.00  3.710          C  
ATOM   2927  NZ  LYS A 195      15.250  24.887  13.893  1.00  3.710          N  
ATOM   2928  H   LYS A 195      10.117  25.673  17.540  1.00  3.120          H  
ATOM   2929  HA  LYS A 195       9.844  27.980  15.916  1.00  3.200          H  
ATOM   2930 1HB  LYS A 195      10.310  25.087  15.058  1.00  4.450          H  
ATOM   2931 2HB  LYS A 195      10.457  26.463  13.974  1.00  4.450          H  
ATOM   2932 1HG  LYS A 195      12.285  27.362  15.384  1.00  4.450          H  
ATOM   2933 2HG  LYS A 195      12.156  25.942  16.430  1.00  4.450          H  
ATOM   2934 1HD  LYS A 195      12.640  24.466  14.500  1.00  4.450          H  
ATOM   2935 2HD  LYS A 195      12.764  25.881  13.443  1.00  4.450          H  
ATOM   2936 1HE  LYS A 195      14.665  26.714  14.774  1.00  4.450          H  
ATOM   2937 2HE  LYS A 195      14.544  25.302  15.840  1.00  4.450          H  
ATOM   2938 1HZ  LYS A 195      16.220  25.003  14.155  1.00  4.450          H  
ATOM   2939 2HZ  LYS A 195      15.005  23.907  13.939  1.00  4.450          H  
ATOM   2940 3HZ  LYS A 195      15.114  25.223  12.947  1.00  4.450          H  
ATOM   2941  N   ASP A 196       7.690  27.946  14.719  1.00  2.310          N  
ATOM   2942  CA  ASP A 196       6.346  28.053  14.200  1.00  2.140          C  
ATOM   2943  C   ASP A 196       6.120  27.408  12.856  1.00  1.900          C  
ATOM   2944  O   ASP A 196       4.987  27.325  12.385  1.00  1.730          O  
ATOM   2945  CB  ASP A 196       5.947  29.525  14.232  1.00  3.060          C  
ATOM   2946  CG  ASP A 196       6.934  30.397  13.481  1.00  3.060          C  
ATOM   2947  OD1 ASP A 196       8.075  29.977  13.352  1.00  3.060          O  
ATOM   2948  OD2 ASP A 196       6.578  31.484  13.062  1.00  3.060          O  
ATOM   2949  H   ASP A 196       8.260  28.796  14.699  1.00  2.770          H  
ATOM   2950  HA  ASP A 196       5.691  27.545  14.911  1.00  2.570          H  
ATOM   2951 1HB  ASP A 196       4.956  29.643  13.792  1.00  3.680          H  
ATOM   2952 2HB  ASP A 196       5.891  29.864  15.268  1.00  3.680          H  
ATOM   2953  N   GLU A 197       7.163  26.828  12.298  1.00  1.920          N  
ATOM   2954  CA  GLU A 197       7.073  26.149  11.026  1.00  1.750          C  
ATOM   2955  C   GLU A 197       6.055  25.015  11.086  1.00  1.540          C  
ATOM   2956  O   GLU A 197       5.355  24.757  10.103  1.00  1.380          O  
ATOM   2957  CB  GLU A 197       8.432  25.568  10.640  1.00  2.520          C  
ATOM   2958  CG  GLU A 197       9.488  26.591  10.266  1.00  2.520          C  
ATOM   2959  CD  GLU A 197      10.811  25.949   9.954  1.00  2.520          C  
ATOM   2960  OE1 GLU A 197      10.911  24.754  10.114  1.00  2.520          O  
ATOM   2961  OE2 GLU A 197      11.717  26.644   9.565  1.00  2.520          O  
ATOM   2962  H   GLU A 197       8.054  26.918  12.771  1.00  2.300          H  
ATOM   2963  HA  GLU A 197       6.761  26.865  10.269  1.00  2.100          H  
ATOM   2964 1HB  GLU A 197       8.821  24.994  11.482  1.00  3.020          H  
ATOM   2965 2HB  GLU A 197       8.314  24.878   9.812  1.00  3.020          H  
ATOM   2966 1HG  GLU A 197       9.146  27.149   9.394  1.00  3.020          H  
ATOM   2967 2HG  GLU A 197       9.611  27.294  11.091  1.00  3.020          H  
ATOM   2968  N   GLU A 198       5.946  24.326  12.235  1.00  1.580          N  
ATOM   2969  CA  GLU A 198       5.006  23.204  12.281  1.00  1.460          C  
ATOM   2970  C   GLU A 198       3.554  23.691  12.165  1.00  1.310          C  
ATOM   2971  O   GLU A 198       2.724  23.080  11.470  1.00  1.170          O  
ATOM   2972  CB  GLU A 198       5.170  22.403  13.572  1.00  2.090          C  
ATOM   2973  CG  GLU A 198       4.327  21.142  13.616  1.00  2.090          C  
ATOM   2974  CD  GLU A 198       4.768  20.101  12.613  1.00  2.090          C  
ATOM   2975  OE1 GLU A 198       5.954  19.912  12.444  1.00  2.090          O  
ATOM   2976  OE2 GLU A 198       3.920  19.515  11.986  1.00  2.090          O  
ATOM   2977  H   GLU A 198       6.517  24.573  13.057  1.00  1.900          H  
ATOM   2978  HA  GLU A 198       5.213  22.547  11.434  1.00  1.750          H  
ATOM   2979 1HB  GLU A 198       6.214  22.124  13.699  1.00  2.510          H  
ATOM   2980 2HB  GLU A 198       4.891  23.024  14.417  1.00  2.510          H  
ATOM   2981 1HG  GLU A 198       4.374  20.716  14.618  1.00  2.510          H  
ATOM   2982 2HG  GLU A 198       3.297  21.403  13.419  1.00  2.510          H  
ATOM   2983  N   ASP A 199       3.270  24.822  12.814  1.00  1.400          N  
ATOM   2984  CA  ASP A 199       1.935  25.385  12.836  1.00  1.360          C  
ATOM   2985  C   ASP A 199       1.639  26.103  11.535  1.00  1.280          C  
ATOM   2986  O   ASP A 199       0.492  26.113  11.084  1.00  1.210          O  
ATOM   2987  CB  ASP A 199       1.766  26.347  14.020  1.00  1.920          C  
ATOM   2988  CG  ASP A 199       1.695  25.649  15.413  1.00  1.920          C  
ATOM   2989  OD1 ASP A 199       1.005  24.678  15.511  1.00  1.920          O  
ATOM   2990  OD2 ASP A 199       2.322  26.110  16.356  1.00  1.920          O  
ATOM   2991  H   ASP A 199       4.009  25.274  13.336  1.00  1.680          H  
ATOM   2992  HA  ASP A 199       1.218  24.572  12.951  1.00  1.630          H  
ATOM   2993 1HB  ASP A 199       2.608  27.047  14.025  1.00  2.300          H  
ATOM   2994 2HB  ASP A 199       0.860  26.934  13.878  1.00  2.300          H  
ATOM   2995  N   ARG A 200       2.656  26.724  10.935  1.00  1.340          N  
ATOM   2996  CA  ARG A 200       2.459  27.414   9.672  1.00  1.330          C  
ATOM   2997  C   ARG A 200       2.111  26.421   8.576  1.00  1.170          C  
ATOM   2998  O   ARG A 200       1.232  26.702   7.754  1.00  1.160          O  
ATOM   2999  CB  ARG A 200       3.671  28.244   9.300  1.00  1.870          C  
ATOM   3000  CG  ARG A 200       3.841  29.502  10.143  1.00  1.870          C  
ATOM   3001  CD  ARG A 200       5.030  30.282   9.760  1.00  1.870          C  
ATOM   3002  NE  ARG A 200       5.210  31.406  10.647  1.00  1.870          N  
ATOM   3003  CZ  ARG A 200       4.634  32.614  10.565  1.00  1.870          C  
ATOM   3004  NH1 ARG A 200       3.803  32.938   9.589  1.00  1.870          N  
ATOM   3005  NH2 ARG A 200       4.935  33.466  11.517  1.00  1.870          N  
ATOM   3006  H   ARG A 200       3.574  26.729  11.380  1.00  1.610          H  
ATOM   3007  HA  ARG A 200       1.621  28.099   9.788  1.00  1.600          H  
ATOM   3008 1HB  ARG A 200       4.562  27.641   9.439  1.00  2.240          H  
ATOM   3009 2HB  ARG A 200       3.621  28.530   8.252  1.00  2.240          H  
ATOM   3010 1HG  ARG A 200       2.962  30.131  10.023  1.00  2.240          H  
ATOM   3011 2HG  ARG A 200       3.938  29.231  11.189  1.00  2.240          H  
ATOM   3012 1HD  ARG A 200       5.913  29.643   9.846  1.00  2.240          H  
ATOM   3013 2HD  ARG A 200       4.941  30.645   8.739  1.00  2.240          H  
ATOM   3014  HE  ARG A 200       5.831  31.279  11.456  1.00  2.240          H  
ATOM   3015 1HH1 ARG A 200       3.582  32.271   8.869  1.00  2.240          H  
ATOM   3016 2HH1 ARG A 200       3.388  33.858   9.564  1.00  2.240          H  
ATOM   3017 1HH2 ARG A 200       5.583  33.133  12.255  1.00  2.240          H  
ATOM   3018 2HH2 ARG A 200       4.546  34.394  11.533  1.00  2.240          H  
ATOM   3019  N   LEU A 201       2.776  25.255   8.548  1.00  1.100          N  
ATOM   3020  CA  LEU A 201       2.426  24.271   7.539  1.00  0.990          C  
ATOM   3021  C   LEU A 201       1.025  23.761   7.753  1.00  0.940          C  
ATOM   3022  O   LEU A 201       0.241  23.704   6.803  1.00  0.940          O  
ATOM   3023  CB  LEU A 201       3.398  23.082   7.512  1.00  1.430          C  
ATOM   3024  CG  LEU A 201       3.005  21.889   6.534  1.00  1.430          C  
ATOM   3025  CD1 LEU A 201       2.874  22.358   5.080  1.00  1.430          C  
ATOM   3026  CD2 LEU A 201       4.076  20.815   6.619  1.00  1.430          C  
ATOM   3027  H   LEU A 201       3.543  25.065   9.204  1.00  1.320          H  
ATOM   3028  HA  LEU A 201       2.465  24.763   6.572  1.00  1.190          H  
ATOM   3029 1HB  LEU A 201       4.369  23.441   7.227  1.00  1.720          H  
ATOM   3030 2HB  LEU A 201       3.475  22.681   8.528  1.00  1.720          H  
ATOM   3031  HG  LEU A 201       2.049  21.481   6.848  1.00  1.720          H  
ATOM   3032 1HD1 LEU A 201       2.595  21.529   4.461  1.00  1.720          H  
ATOM   3033 2HD1 LEU A 201       2.111  23.126   4.991  1.00  1.720          H  
ATOM   3034 3HD1 LEU A 201       3.794  22.736   4.744  1.00  1.720          H  
ATOM   3035 1HD2 LEU A 201       3.808  19.981   5.972  1.00  1.720          H  
ATOM   3036 2HD2 LEU A 201       5.035  21.231   6.302  1.00  1.720          H  
ATOM   3037 3HD2 LEU A 201       4.154  20.465   7.650  1.00  1.720          H  
ATOM   3038  N   ALA A 202       0.690  23.356   8.982  1.00  0.950          N  
ATOM   3039  CA  ALA A 202      -0.647  22.843   9.174  1.00  0.960          C  
ATOM   3040  C   ALA A 202      -1.696  23.912   8.849  1.00  1.050          C  
ATOM   3041  O   ALA A 202      -2.685  23.624   8.184  1.00  1.100          O  
ATOM   3042  CB  ALA A 202      -0.812  22.345  10.598  1.00  1.340          C  
ATOM   3043  H   ALA A 202       1.360  23.387   9.763  1.00  1.140          H  
ATOM   3044  HA  ALA A 202      -0.791  22.008   8.491  1.00  1.150          H  
ATOM   3045 1HB  ALA A 202      -1.810  21.937  10.729  1.00  1.610          H  
ATOM   3046 2HB  ALA A 202      -0.067  21.569  10.798  1.00  1.610          H  
ATOM   3047 3HB  ALA A 202      -0.663  23.179  11.288  1.00  1.610          H  
ATOM   3048  N   ALA A 203      -1.479  25.162   9.267  1.00  1.140          N  
ATOM   3049  CA  ALA A 203      -2.471  26.189   8.994  1.00  1.280          C  
ATOM   3050  C   ALA A 203      -2.647  26.401   7.485  1.00  1.270          C  
ATOM   3051  O   ALA A 203      -3.779  26.523   6.994  1.00  1.380          O  
ATOM   3052  CB  ALA A 203      -2.054  27.467   9.690  1.00  1.740          C  
ATOM   3053  H   ALA A 203      -0.658  25.405   9.825  1.00  1.370          H  
ATOM   3054  HA  ALA A 203      -3.424  25.857   9.406  1.00  1.540          H  
ATOM   3055 1HB  ALA A 203      -2.778  28.225   9.545  1.00  2.080          H  
ATOM   3056 2HB  ALA A 203      -1.953  27.270  10.757  1.00  2.080          H  
ATOM   3057 3HB  ALA A 203      -1.094  27.792   9.288  1.00  2.080          H  
ATOM   3058  N   TYR A 204      -1.535  26.383   6.735  1.00  1.170          N  
ATOM   3059  CA  TYR A 204      -1.561  26.543   5.289  1.00  1.170          C  
ATOM   3060  C   TYR A 204      -2.434  25.484   4.650  1.00  1.150          C  
ATOM   3061  O   TYR A 204      -3.317  25.790   3.850  1.00  1.260          O  
ATOM   3062  CB  TYR A 204      -0.142  26.445   4.725  1.00  1.640          C  
ATOM   3063  CG  TYR A 204      -0.026  26.528   3.217  1.00  1.640          C  
ATOM   3064  CD1 TYR A 204       0.004  27.765   2.595  1.00  1.640          C  
ATOM   3065  CD2 TYR A 204       0.067  25.368   2.460  1.00  1.640          C  
ATOM   3066  CE1 TYR A 204       0.128  27.846   1.230  1.00  1.640          C  
ATOM   3067  CE2 TYR A 204       0.187  25.451   1.090  1.00  1.640          C  
ATOM   3068  CZ  TYR A 204       0.217  26.692   0.479  1.00  1.640          C  
ATOM   3069  OH  TYR A 204       0.329  26.781  -0.879  1.00  1.640          O  
ATOM   3070  H   TYR A 204      -0.618  26.312   7.189  1.00  1.400          H  
ATOM   3071  HA  TYR A 204      -1.982  27.519   5.052  1.00  1.400          H  
ATOM   3072 1HB  TYR A 204       0.464  27.241   5.157  1.00  1.970          H  
ATOM   3073 2HB  TYR A 204       0.306  25.507   5.042  1.00  1.970          H  
ATOM   3074  HD1 TYR A 204      -0.066  28.675   3.189  1.00  1.970          H  
ATOM   3075  HD2 TYR A 204       0.049  24.394   2.948  1.00  1.970          H  
ATOM   3076  HE1 TYR A 204       0.153  28.819   0.740  1.00  1.970          H  
ATOM   3077  HE2 TYR A 204       0.264  24.540   0.490  1.00  1.970          H  
ATOM   3078  HH  TYR A 204       0.368  25.891  -1.234  1.00  1.970          H  
ATOM   3079  N   LEU A 205      -2.183  24.225   5.001  1.00  1.050          N  
ATOM   3080  CA  LEU A 205      -2.898  23.105   4.412  1.00  1.090          C  
ATOM   3081  C   LEU A 205      -4.404  23.174   4.752  1.00  1.230          C  
ATOM   3082  O   LEU A 205      -5.274  22.986   3.879  1.00  1.310          O  
ATOM   3083  CB  LEU A 205      -2.274  21.822   4.975  1.00  1.510          C  
ATOM   3084  CG  LEU A 205      -0.767  21.521   4.595  1.00  1.510          C  
ATOM   3085  CD1 LEU A 205      -0.302  20.326   5.430  1.00  1.510          C  
ATOM   3086  CD2 LEU A 205      -0.585  21.244   3.125  1.00  1.510          C  
ATOM   3087  H   LEU A 205      -1.435  24.047   5.682  1.00  1.260          H  
ATOM   3088  HA  LEU A 205      -2.784  23.145   3.331  1.00  1.310          H  
ATOM   3089 1HB  LEU A 205      -2.296  21.914   6.047  1.00  1.810          H  
ATOM   3090 2HB  LEU A 205      -2.883  20.961   4.686  1.00  1.810          H  
ATOM   3091  HG  LEU A 205      -0.167  22.373   4.850  1.00  1.810          H  
ATOM   3092 1HD1 LEU A 205       0.739  20.107   5.218  1.00  1.810          H  
ATOM   3093 2HD1 LEU A 205      -0.415  20.573   6.477  1.00  1.810          H  
ATOM   3094 3HD1 LEU A 205      -0.909  19.452   5.186  1.00  1.810          H  
ATOM   3095 1HD2 LEU A 205       0.467  21.043   2.919  1.00  1.810          H  
ATOM   3096 2HD2 LEU A 205      -1.168  20.370   2.867  1.00  1.810          H  
ATOM   3097 3HD2 LEU A 205      -0.908  22.096   2.536  1.00  1.810          H  
ATOM   3098  N   SER A 206      -4.728  23.573   5.992  1.00  1.310          N  
ATOM   3099  CA  SER A 206      -6.123  23.669   6.408  1.00  1.540          C  
ATOM   3100  C   SER A 206      -6.867  24.638   5.501  1.00  1.640          C  
ATOM   3101  O   SER A 206      -7.989  24.355   5.058  1.00  1.750          O  
ATOM   3102  CB  SER A 206      -6.219  24.221   7.818  1.00  2.060          C  
ATOM   3103  OG  SER A 206      -5.661  23.375   8.772  1.00  2.060          O  
ATOM   3104  H   SER A 206      -3.997  23.738   6.697  1.00  1.570          H  
ATOM   3105  HA  SER A 206      -6.581  22.683   6.355  1.00  1.850          H  
ATOM   3106 1HB  SER A 206      -5.709  25.170   7.855  1.00  2.480          H  
ATOM   3107 2HB  SER A 206      -7.262  24.404   8.059  1.00  2.480          H  
ATOM   3108  HG  SER A 206      -5.561  23.918   9.585  1.00  2.480          H  
ATOM   3109  N   LYS A 207      -6.210  25.762   5.189  1.00  1.630          N  
ATOM   3110  CA  LYS A 207      -6.770  26.800   4.341  1.00  1.760          C  
ATOM   3111  C   LYS A 207      -6.812  26.470   2.848  1.00  1.750          C  
ATOM   3112  O   LYS A 207      -7.829  26.728   2.200  1.00  1.920          O  
ATOM   3113  CB  LYS A 207      -5.990  28.104   4.516  1.00  2.410          C  
ATOM   3114  CG  LYS A 207      -6.527  29.284   3.681  1.00  2.410          C  
ATOM   3115  CD  LYS A 207      -5.762  30.574   3.965  1.00  2.410          C  
ATOM   3116  CE  LYS A 207      -6.280  31.723   3.103  1.00  2.410          C  
ATOM   3117  NZ  LYS A 207      -5.540  32.996   3.359  1.00  2.410          N  
ATOM   3118  H   LYS A 207      -5.297  25.925   5.635  1.00  1.960          H  
ATOM   3119  HA  LYS A 207      -7.796  26.973   4.666  1.00  2.110          H  
ATOM   3120 1HB  LYS A 207      -6.010  28.387   5.560  1.00  2.890          H  
ATOM   3121 2HB  LYS A 207      -4.944  27.935   4.246  1.00  2.890          H  
ATOM   3122 1HG  LYS A 207      -6.434  29.056   2.617  1.00  2.890          H  
ATOM   3123 2HG  LYS A 207      -7.584  29.432   3.910  1.00  2.890          H  
ATOM   3124 1HD  LYS A 207      -5.873  30.843   5.014  1.00  2.890          H  
ATOM   3125 2HD  LYS A 207      -4.704  30.415   3.756  1.00  2.890          H  
ATOM   3126 1HE  LYS A 207      -6.170  31.455   2.053  1.00  2.890          H  
ATOM   3127 2HE  LYS A 207      -7.336  31.880   3.319  1.00  2.890          H  
ATOM   3128 1HZ  LYS A 207      -5.913  33.727   2.769  1.00  2.890          H  
ATOM   3129 2HZ  LYS A 207      -5.644  33.261   4.328  1.00  2.890          H  
ATOM   3130 3HZ  LYS A 207      -4.559  32.866   3.150  1.00  2.890          H  
ATOM   3131  N   THR A 208      -5.719  25.946   2.282  1.00  1.590          N  
ATOM   3132  CA  THR A 208      -5.678  25.766   0.835  1.00  1.640          C  
ATOM   3133  C   THR A 208      -6.191  24.425   0.321  1.00  1.730          C  
ATOM   3134  O   THR A 208      -6.560  24.322  -0.852  1.00  1.880          O  
ATOM   3135  CB  THR A 208      -4.237  25.938   0.317  1.00  2.280          C  
ATOM   3136  OG1 THR A 208      -3.404  24.901   0.856  1.00  2.280          O  
ATOM   3137  CG2 THR A 208      -3.688  27.292   0.777  1.00  2.280          C  
ATOM   3138  H   THR A 208      -4.889  25.729   2.844  1.00  1.910          H  
ATOM   3139  HA  THR A 208      -6.293  26.546   0.388  1.00  1.970          H  
ATOM   3140  HB  THR A 208      -4.229  25.882  -0.770  1.00  2.730          H  
ATOM   3141  HG1 THR A 208      -2.556  24.905   0.400  1.00  2.730          H  
ATOM   3142 1HG2 THR A 208      -2.675  27.410   0.412  1.00  2.730          H  
ATOM   3143 2HG2 THR A 208      -4.312  28.088   0.381  1.00  2.730          H  
ATOM   3144 3HG2 THR A 208      -3.686  27.346   1.863  1.00  2.730          H  
ATOM   3145  N   LEU A 209      -6.247  23.402   1.167  1.00  1.670          N  
ATOM   3146  CA  LEU A 209      -6.701  22.096   0.714  1.00  1.800          C  
ATOM   3147  C   LEU A 209      -8.057  21.716   1.274  1.00  1.990          C  
ATOM   3148  O   LEU A 209      -8.900  21.161   0.569  1.00  2.100          O  
ATOM   3149  CB  LEU A 209      -5.705  21.059   1.163  1.00  2.470          C  
ATOM   3150  CG  LEU A 209      -4.291  21.231   0.671  1.00  2.470          C  
ATOM   3151  CD1 LEU A 209      -3.527  20.198   1.312  1.00  2.470          C  
ATOM   3152  CD2 LEU A 209      -4.191  21.132  -0.854  1.00  2.470          C  
ATOM   3153  H   LEU A 209      -5.898  23.513   2.118  1.00  2.000          H  
ATOM   3154  HA  LEU A 209      -6.784  22.105  -0.367  1.00  2.160          H  
ATOM   3155 1HB  LEU A 209      -5.671  21.066   2.248  1.00  2.960          H  
ATOM   3156 2HB  LEU A 209      -6.058  20.077   0.849  1.00  2.960          H  
ATOM   3157  HG  LEU A 209      -3.899  22.197   0.998  1.00  2.960          H  
ATOM   3158 1HD1 LEU A 209      -2.519  20.264   1.035  1.00  2.960          H  
ATOM   3159 2HD1 LEU A 209      -3.611  20.306   2.393  1.00  2.960          H  
ATOM   3160 3HD1 LEU A 209      -3.906  19.242   1.026  1.00  2.960          H  
ATOM   3161 1HD2 LEU A 209      -3.147  21.235  -1.154  1.00  2.960          H  
ATOM   3162 2HD2 LEU A 209      -4.568  20.165  -1.182  1.00  2.960          H  
ATOM   3163 3HD2 LEU A 209      -4.769  21.926  -1.323  1.00  2.960          H  
ATOM   3164  N   TYR A 210      -8.275  22.025   2.548  1.00  2.110          N  
ATOM   3165  CA  TYR A 210      -9.519  21.635   3.216  1.00  2.390          C  
ATOM   3166  C   TYR A 210     -10.492  22.802   3.367  1.00  2.240          C  
ATOM   3167  O   TYR A 210     -11.477  22.712   4.112  1.00  2.540          O  
ATOM   3168  CB  TYR A 210      -9.200  21.033   4.569  1.00  3.230          C  
ATOM   3169  CG  TYR A 210      -8.388  19.772   4.499  1.00  3.230          C  
ATOM   3170  CD1 TYR A 210      -7.025  19.849   4.623  1.00  3.230          C  
ATOM   3171  CD2 TYR A 210      -9.000  18.536   4.320  1.00  3.230          C  
ATOM   3172  CE1 TYR A 210      -6.280  18.718   4.571  1.00  3.230          C  
ATOM   3173  CE2 TYR A 210      -8.246  17.392   4.286  1.00  3.230          C  
ATOM   3174  CZ  TYR A 210      -6.899  17.469   4.416  1.00  3.230          C  
ATOM   3175  OH  TYR A 210      -6.145  16.315   4.400  1.00  3.230          O  
ATOM   3176  H   TYR A 210      -7.520  22.478   3.074  1.00  2.530          H  
ATOM   3177  HA  TYR A 210     -10.010  20.876   2.609  1.00  2.870          H  
ATOM   3178 1HB  TYR A 210      -8.661  21.758   5.180  1.00  3.880          H  
ATOM   3179 2HB  TYR A 210     -10.119  20.811   5.074  1.00  3.880          H  
ATOM   3180  HD1 TYR A 210      -6.537  20.812   4.756  1.00  3.880          H  
ATOM   3181  HD2 TYR A 210     -10.069  18.465   4.213  1.00  3.880          H  
ATOM   3182  HE1 TYR A 210      -5.211  18.798   4.659  1.00  3.880          H  
ATOM   3183  HE2 TYR A 210      -8.720  16.419   4.156  1.00  3.880          H  
ATOM   3184  HH  TYR A 210      -6.692  15.537   4.108  1.00  3.880          H  
ATOM   3185  N   SER A 211     -10.142  23.913   2.721  1.00  2.090          N  
ATOM   3186  CA  SER A 211     -10.860  25.190   2.634  1.00  2.310          C  
ATOM   3187  C   SER A 211     -11.365  25.741   3.963  1.00  2.390          C  
ATOM   3188  O   SER A 211     -12.440  26.346   4.015  1.00  2.630          O  
ATOM   3189  CB  SER A 211     -12.037  25.057   1.680  1.00  3.150          C  
ATOM   3190  OG  SER A 211     -11.614  24.700   0.385  1.00  3.150          O  
ATOM   3191  H   SER A 211      -9.289  23.852   2.184  1.00  2.510          H  
ATOM   3192  HA  SER A 211     -10.169  25.923   2.215  1.00  2.770          H  
ATOM   3193 1HB  SER A 211     -12.730  24.305   2.061  1.00  3.780          H  
ATOM   3194 2HB  SER A 211     -12.575  26.002   1.637  1.00  3.780          H  
ATOM   3195  HG  SER A 211     -12.394  24.739  -0.168  1.00  3.780          H  
ATOM   3196  N   GLY A 212     -10.645  25.484   5.052  1.00  2.460          N  
ATOM   3197  CA  GLY A 212     -11.053  25.964   6.364  1.00  2.620          C  
ATOM   3198  C   GLY A 212     -12.223  25.161   6.951  1.00  2.310          C  
ATOM   3199  O   GLY A 212     -12.752  25.510   8.010  1.00  2.740          O  
ATOM   3200  H   GLY A 212      -9.740  25.010   4.974  1.00  2.950          H  
ATOM   3201 1HA  GLY A 212     -10.199  25.890   7.038  1.00  3.140          H  
ATOM   3202 2HA  GLY A 212     -11.314  27.020   6.308  1.00  3.140          H  
ATOM   3203  N   LYS A 213     -12.648  24.095   6.265  1.00  1.900          N  
ATOM   3204  CA  LYS A 213     -13.797  23.318   6.699  1.00  1.990          C  
ATOM   3205  C   LYS A 213     -13.437  22.003   7.362  1.00  1.790          C  
ATOM   3206  O   LYS A 213     -14.120  21.584   8.294  1.00  2.000          O  
ATOM   3207  CB  LYS A 213     -14.720  23.048   5.511  1.00  2.750          C  
ATOM   3208  CG  LYS A 213     -15.401  24.286   4.945  1.00  2.750          C  
ATOM   3209  CD  LYS A 213     -16.329  23.923   3.789  1.00  2.750          C  
ATOM   3210  CE  LYS A 213     -17.012  25.158   3.213  1.00  2.750          C  
ATOM   3211  NZ  LYS A 213     -17.913  24.816   2.069  1.00  2.750          N  
ATOM   3212  H   LYS A 213     -12.175  23.839   5.399  1.00  2.280          H  
ATOM   3213  HA  LYS A 213     -14.347  23.910   7.429  1.00  2.390          H  
ATOM   3214 1HB  LYS A 213     -14.132  22.611   4.704  1.00  3.300          H  
ATOM   3215 2HB  LYS A 213     -15.481  22.321   5.793  1.00  3.300          H  
ATOM   3216 1HG  LYS A 213     -15.971  24.778   5.732  1.00  3.300          H  
ATOM   3217 2HG  LYS A 213     -14.638  24.980   4.587  1.00  3.300          H  
ATOM   3218 1HD  LYS A 213     -15.747  23.439   3.002  1.00  3.300          H  
ATOM   3219 2HD  LYS A 213     -17.089  23.223   4.137  1.00  3.300          H  
ATOM   3220 1HE  LYS A 213     -17.600  25.638   3.993  1.00  3.300          H  
ATOM   3221 2HE  LYS A 213     -16.249  25.855   2.865  1.00  3.300          H  
ATOM   3222 1HZ  LYS A 213     -18.344  25.658   1.715  1.00  3.300          H  
ATOM   3223 2HZ  LYS A 213     -17.377  24.379   1.332  1.00  3.300          H  
ATOM   3224 3HZ  LYS A 213     -18.631  24.178   2.383  1.00  3.300          H  
ATOM   3225  N   HIS A 214     -12.364  21.353   6.919  1.00  1.530          N  
ATOM   3226  CA  HIS A 214     -12.047  20.044   7.490  1.00  1.440          C  
ATOM   3227  C   HIS A 214     -10.606  20.020   8.034  1.00  1.310          C  
ATOM   3228  O   HIS A 214      -9.740  20.763   7.580  1.00  1.300          O  
ATOM   3229  CB  HIS A 214     -12.233  18.950   6.434  1.00  2.050          C  
ATOM   3230  CG  HIS A 214     -13.592  18.909   5.783  1.00  2.050          C  
ATOM   3231  ND1 HIS A 214     -14.667  18.149   6.254  1.00  2.050          N  
ATOM   3232  CD2 HIS A 214     -14.041  19.559   4.690  1.00  2.050          C  
ATOM   3233  CE1 HIS A 214     -15.705  18.361   5.470  1.00  2.050          C  
ATOM   3234  NE2 HIS A 214     -15.351  19.205   4.515  1.00  2.050          N  
ATOM   3235  H   HIS A 214     -11.837  21.742   6.135  1.00  1.840          H  
ATOM   3236  HA  HIS A 214     -12.716  19.825   8.321  1.00  1.730          H  
ATOM   3237 1HB  HIS A 214     -11.501  19.052   5.677  1.00  2.460          H  
ATOM   3238 2HB  HIS A 214     -12.094  18.008   6.906  1.00  2.460          H  
ATOM   3239  HD1 HIS A 214     -14.631  17.216   6.680  1.00  2.460          H  
ATOM   3240  HD2 HIS A 214     -13.564  20.260   4.002  1.00  2.460          H  
ATOM   3241  HE1 HIS A 214     -16.650  17.857   5.669  1.00  2.460          H  
ATOM   3242  N   ALA A 215     -10.372  19.172   9.035  1.00  1.310          N  
ATOM   3243  CA  ALA A 215      -9.058  18.968   9.665  1.00  1.290          C  
ATOM   3244  C   ALA A 215      -8.104  18.190   8.752  1.00  1.150          C  
ATOM   3245  O   ALA A 215      -8.541  17.517   7.826  1.00  1.150          O  
ATOM   3246  CB  ALA A 215      -9.240  18.282  10.988  1.00  1.810          C  
ATOM   3247  H   ALA A 215     -11.153  18.633   9.376  1.00  1.570          H  
ATOM   3248  HA  ALA A 215      -8.613  19.949   9.844  1.00  1.550          H  
ATOM   3249 1HB  ALA A 215      -8.275  18.175  11.462  1.00  2.180          H  
ATOM   3250 2HB  ALA A 215      -9.891  18.878  11.623  1.00  2.180          H  
ATOM   3251 3HB  ALA A 215      -9.689  17.320  10.824  1.00  2.180          H  
ATOM   3252  N   ILE A 216      -6.801  18.279   9.022  1.00  1.140          N  
ATOM   3253  CA  ILE A 216      -5.780  17.680   8.159  1.00  1.080          C  
ATOM   3254  C   ILE A 216      -5.347  16.235   8.445  1.00  1.040          C  
ATOM   3255  O   ILE A 216      -4.887  15.906   9.547  1.00  1.120          O  
ATOM   3256  CB  ILE A 216      -4.519  18.516   8.240  1.00  1.540          C  
ATOM   3257  CG1 ILE A 216      -4.803  19.918   7.865  1.00  1.540          C  
ATOM   3258  CG2 ILE A 216      -3.572  17.976   7.199  1.00  1.540          C  
ATOM   3259  CD1 ILE A 216      -3.738  20.820   8.253  1.00  1.540          C  
ATOM   3260  H   ILE A 216      -6.512  18.820   9.824  1.00  1.370          H  
ATOM   3261  HA  ILE A 216      -6.164  17.705   7.147  1.00  1.300          H  
ATOM   3262  HB  ILE A 216      -4.066  18.469   9.222  1.00  1.840          H  
ATOM   3263 1HG1 ILE A 216      -4.917  19.986   6.792  1.00  1.840          H  
ATOM   3264 2HG1 ILE A 216      -5.720  20.268   8.332  1.00  1.840          H  
ATOM   3265 1HG2 ILE A 216      -2.667  18.539   7.167  1.00  1.840          H  
ATOM   3266 2HG2 ILE A 216      -3.325  16.956   7.394  1.00  1.840          H  
ATOM   3267 3HG2 ILE A 216      -4.030  18.030   6.238  1.00  1.840          H  
ATOM   3268 1HD1 ILE A 216      -4.028  21.779   7.936  1.00  1.840          H  
ATOM   3269 2HD1 ILE A 216      -3.613  20.817   9.331  1.00  1.840          H  
ATOM   3270 3HD1 ILE A 216      -2.803  20.572   7.801  1.00  1.840          H  
ATOM   3271  N   GLU A 217      -5.425  15.418   7.393  1.00  0.970          N  
ATOM   3272  CA  GLU A 217      -5.109  13.987   7.366  1.00  0.980          C  
ATOM   3273  C   GLU A 217      -3.598  13.700   7.332  1.00  0.930          C  
ATOM   3274  O   GLU A 217      -2.840  14.455   6.728  1.00  0.920          O  
ATOM   3275  CB  GLU A 217      -5.732  13.439   6.085  1.00  1.370          C  
ATOM   3276  CG  GLU A 217      -7.245  13.561   6.037  1.00  1.370          C  
ATOM   3277  CD  GLU A 217      -7.812  13.268   4.685  1.00  1.370          C  
ATOM   3278  OE1 GLU A 217      -8.716  12.488   4.573  1.00  1.370          O  
ATOM   3279  OE2 GLU A 217      -7.352  13.882   3.750  1.00  1.370          O  
ATOM   3280  H   GLU A 217      -5.767  15.824   6.518  1.00  1.160          H  
ATOM   3281  HA  GLU A 217      -5.546  13.510   8.242  1.00  1.180          H  
ATOM   3282 1HB  GLU A 217      -5.311  13.955   5.227  1.00  1.640          H  
ATOM   3283 2HB  GLU A 217      -5.472  12.392   5.982  1.00  1.640          H  
ATOM   3284 1HG  GLU A 217      -7.684  12.880   6.767  1.00  1.640          H  
ATOM   3285 2HG  GLU A 217      -7.509  14.570   6.320  1.00  1.640          H  
ATOM   3286  N   TYR A 218      -3.159  12.544   7.852  1.00  0.950          N  
ATOM   3287  CA  TYR A 218      -1.731  12.160   7.747  1.00  0.970          C  
ATOM   3288  C   TYR A 218      -1.289  12.140   6.272  1.00  0.920          C  
ATOM   3289  O   TYR A 218      -0.234  12.681   5.899  1.00  0.920          O  
ATOM   3290  CB  TYR A 218      -1.475  10.766   8.343  1.00  1.350          C  
ATOM   3291  CG  TYR A 218      -1.461  10.634   9.863  1.00  1.350          C  
ATOM   3292  CD1 TYR A 218      -2.548  10.107  10.491  1.00  1.350          C  
ATOM   3293  CD2 TYR A 218      -0.353  10.995  10.622  1.00  1.350          C  
ATOM   3294  CE1 TYR A 218      -2.549   9.954  11.849  1.00  1.350          C  
ATOM   3295  CE2 TYR A 218      -0.351  10.831  11.972  1.00  1.350          C  
ATOM   3296  CZ  TYR A 218      -1.452  10.312  12.584  1.00  1.350          C  
ATOM   3297  OH  TYR A 218      -1.474  10.139  13.936  1.00  1.350          O  
ATOM   3298  H   TYR A 218      -3.829  11.955   8.365  1.00  1.140          H  
ATOM   3299  HA  TYR A 218      -1.139  12.894   8.272  1.00  1.160          H  
ATOM   3300 1HB  TYR A 218      -2.248  10.109   7.984  1.00  1.620          H  
ATOM   3301 2HB  TYR A 218      -0.541  10.380   7.960  1.00  1.620          H  
ATOM   3302  HD1 TYR A 218      -3.419   9.809   9.909  1.00  1.620          H  
ATOM   3303  HD2 TYR A 218       0.518  11.401  10.156  1.00  1.620          H  
ATOM   3304  HE1 TYR A 218      -3.415   9.539  12.351  1.00  1.620          H  
ATOM   3305  HE2 TYR A 218       0.525  11.113  12.559  1.00  1.620          H  
ATOM   3306  HH  TYR A 218      -2.338   9.796  14.196  1.00  1.620          H  
ATOM   3307  N   GLU A 219      -2.166  11.600   5.434  1.00  0.980          N  
ATOM   3308  CA  GLU A 219      -1.994  11.457   3.989  1.00  1.030          C  
ATOM   3309  C   GLU A 219      -1.744  12.807   3.295  1.00  0.930          C  
ATOM   3310  O   GLU A 219      -1.282  12.858   2.151  1.00  0.990          O  
ATOM   3311  CB  GLU A 219      -3.210  10.732   3.385  1.00  1.420          C  
ATOM   3312  CG  GLU A 219      -3.053  10.355   1.926  1.00  1.420          C  
ATOM   3313  CD  GLU A 219      -4.129   9.460   1.401  1.00  1.420          C  
ATOM   3314  OE1 GLU A 219      -4.149   8.316   1.786  1.00  1.420          O  
ATOM   3315  OE2 GLU A 219      -4.930   9.914   0.615  1.00  1.420          O  
ATOM   3316  H   GLU A 219      -3.001  11.174   5.858  1.00  1.180          H  
ATOM   3317  HA  GLU A 219      -1.119  10.828   3.813  1.00  1.240          H  
ATOM   3318 1HB  GLU A 219      -3.396   9.815   3.941  1.00  1.710          H  
ATOM   3319 2HB  GLU A 219      -4.100  11.359   3.490  1.00  1.710          H  
ATOM   3320 1HG  GLU A 219      -3.018  11.253   1.311  1.00  1.710          H  
ATOM   3321 2HG  GLU A 219      -2.106   9.839   1.836  1.00  1.710          H  
ATOM   3322  N   ASP A 220      -2.136  13.914   3.937  1.00  0.900          N  
ATOM   3323  CA  ASP A 220      -1.984  15.243   3.373  1.00  0.870          C  
ATOM   3324  C   ASP A 220      -0.510  15.647   3.273  1.00  0.780          C  
ATOM   3325  O   ASP A 220      -0.169  16.594   2.579  1.00  0.820          O  
ATOM   3326  CB  ASP A 220      -2.737  16.257   4.207  1.00  1.230          C  
ATOM   3327  CG  ASP A 220      -3.101  17.461   3.426  1.00  1.230          C  
ATOM   3328  OD1 ASP A 220      -3.829  17.300   2.445  1.00  1.230          O  
ATOM   3329  OD2 ASP A 220      -2.665  18.529   3.757  1.00  1.230          O  
ATOM   3330  H   ASP A 220      -2.504  13.852   4.887  1.00  1.080          H  
ATOM   3331  HA  ASP A 220      -2.403  15.237   2.369  1.00  1.040          H  
ATOM   3332 1HB  ASP A 220      -3.636  15.800   4.611  1.00  1.480          H  
ATOM   3333 2HB  ASP A 220      -2.114  16.548   5.054  1.00  1.480          H  
ATOM   3334  N   ILE A 221       0.365  14.963   4.006  1.00  0.760          N  
ATOM   3335  CA  ILE A 221       1.801  15.192   3.918  1.00  0.820          C  
ATOM   3336  C   ILE A 221       2.476  14.009   3.235  1.00  0.820          C  
ATOM   3337  O   ILE A 221       3.451  14.180   2.487  1.00  1.120          O  
ATOM   3338  CB  ILE A 221       2.454  15.588   5.249  1.00  1.120          C  
ATOM   3339  CG1 ILE A 221       1.893  16.983   5.663  1.00  1.120          C  
ATOM   3340  CG2 ILE A 221       3.994  15.596   5.108  1.00  1.120          C  
ATOM   3341  CD1 ILE A 221       2.269  17.442   7.034  1.00  1.120          C  
ATOM   3342  H   ILE A 221       0.021  14.213   4.612  1.00  0.910          H  
ATOM   3343  HA  ILE A 221       1.958  16.051   3.267  1.00  0.980          H  
ATOM   3344  HB  ILE A 221       2.156  14.880   6.018  1.00  1.350          H  
ATOM   3345 1HG1 ILE A 221       2.246  17.720   4.946  1.00  1.350          H  
ATOM   3346 2HG1 ILE A 221       0.805  16.949   5.610  1.00  1.350          H  
ATOM   3347 1HG2 ILE A 221       4.441  15.878   6.039  1.00  1.350          H  
ATOM   3348 2HG2 ILE A 221       4.345  14.617   4.839  1.00  1.350          H  
ATOM   3349 3HG2 ILE A 221       4.291  16.296   4.343  1.00  1.350          H  
ATOM   3350 1HD1 ILE A 221       1.830  18.418   7.216  1.00  1.350          H  
ATOM   3351 2HD1 ILE A 221       1.891  16.741   7.754  1.00  1.350          H  
ATOM   3352 3HD1 ILE A 221       3.345  17.520   7.132  1.00  1.350          H  
ATOM   3353  N   VAL A 222       2.026  12.794   3.547  1.00  0.720          N  
ATOM   3354  CA  VAL A 222       2.683  11.649   2.941  1.00  0.790          C  
ATOM   3355  C   VAL A 222       1.836  10.875   1.934  1.00  0.920          C  
ATOM   3356  O   VAL A 222       1.188   9.874   2.241  1.00  1.370          O  
ATOM   3357  CB  VAL A 222       3.249  10.738   4.033  1.00  1.080          C  
ATOM   3358  CG1 VAL A 222       4.346  11.493   4.763  1.00  1.080          C  
ATOM   3359  CG2 VAL A 222       2.180  10.345   5.038  1.00  1.080          C  
ATOM   3360  H   VAL A 222       1.233  12.688   4.184  1.00  0.860          H  
ATOM   3361  HA  VAL A 222       3.523  12.025   2.390  1.00  0.950          H  
ATOM   3362  HB  VAL A 222       3.665   9.852   3.579  1.00  1.290          H  
ATOM   3363 1HG1 VAL A 222       4.760  10.886   5.543  1.00  1.290          H  
ATOM   3364 2HG1 VAL A 222       5.126  11.772   4.104  1.00  1.290          H  
ATOM   3365 3HG1 VAL A 222       3.928  12.376   5.178  1.00  1.290          H  
ATOM   3366 1HG2 VAL A 222       2.641   9.722   5.771  1.00  1.290          H  
ATOM   3367 2HG2 VAL A 222       1.780  11.228   5.510  1.00  1.290          H  
ATOM   3368 3HG2 VAL A 222       1.372   9.798   4.574  1.00  1.290          H  
ATOM   3369  N   SER A 223       1.906  11.383   0.706  1.00  0.860          N  
ATOM   3370  CA  SER A 223       1.244  10.924  -0.510  1.00  0.960          C  
ATOM   3371  C   SER A 223       1.843  11.743  -1.641  1.00  1.030          C  
ATOM   3372  O   SER A 223       2.529  12.728  -1.375  1.00  0.980          O  
ATOM   3373  CB  SER A 223      -0.248  11.117  -0.459  1.00  1.300          C  
ATOM   3374  OG  SER A 223      -0.567  12.467  -0.437  1.00  1.300          O  
ATOM   3375  H   SER A 223       2.498  12.194   0.593  1.00  1.030          H  
ATOM   3376  HA  SER A 223       1.466   9.868  -0.671  1.00  1.150          H  
ATOM   3377 1HB  SER A 223      -0.705  10.646  -1.324  1.00  1.560          H  
ATOM   3378 2HB  SER A 223      -0.636  10.641   0.414  1.00  1.560          H  
ATOM   3379  HG  SER A 223      -0.775  12.658   0.517  1.00  1.560          H  
ATOM   3380  N   GLY A 224       1.591  11.392  -2.901  1.00  1.200          N  
ATOM   3381  CA  GLY A 224       2.079  12.238  -4.000  1.00  1.320          C  
ATOM   3382  C   GLY A 224       1.520  13.664  -3.883  1.00  1.230          C  
ATOM   3383  O   GLY A 224       2.270  14.651  -3.855  1.00  1.190          O  
ATOM   3384  H   GLY A 224       1.054  10.558  -3.096  1.00  1.440          H  
ATOM   3385 1HA  GLY A 224       3.169  12.270  -3.978  1.00  1.580          H  
ATOM   3386 2HA  GLY A 224       1.787  11.803  -4.956  1.00  1.580          H  
ATOM   3387  N   ARG A 225       0.187  13.752  -3.801  1.00  1.240          N  
ATOM   3388  CA  ARG A 225      -0.525  15.020  -3.667  1.00  1.220          C  
ATOM   3389  C   ARG A 225      -0.068  15.771  -2.427  1.00  1.060          C  
ATOM   3390  O   ARG A 225       0.084  16.998  -2.445  1.00  1.040          O  
ATOM   3391  CB  ARG A 225      -2.025  14.788  -3.552  1.00  1.720          C  
ATOM   3392  CG  ARG A 225      -2.861  16.064  -3.452  1.00  1.720          C  
ATOM   3393  CD  ARG A 225      -4.302  15.788  -3.151  1.00  1.720          C  
ATOM   3394  NE  ARG A 225      -4.480  15.130  -1.839  1.00  1.720          N  
ATOM   3395  CZ  ARG A 225      -4.404  15.752  -0.632  1.00  1.720          C  
ATOM   3396  NH1 ARG A 225      -4.136  17.020  -0.546  1.00  1.720          N  
ATOM   3397  NH2 ARG A 225      -4.594  15.085   0.484  1.00  1.720          N  
ATOM   3398  H   ARG A 225      -0.344  12.894  -3.832  1.00  1.490          H  
ATOM   3399  HA  ARG A 225      -0.320  15.631  -4.546  1.00  1.460          H  
ATOM   3400 1HB  ARG A 225      -2.374  14.226  -4.415  1.00  2.060          H  
ATOM   3401 2HB  ARG A 225      -2.223  14.186  -2.666  1.00  2.060          H  
ATOM   3402 1HG  ARG A 225      -2.464  16.709  -2.677  1.00  2.060          H  
ATOM   3403 2HG  ARG A 225      -2.816  16.590  -4.405  1.00  2.060          H  
ATOM   3404 1HD  ARG A 225      -4.866  16.720  -3.153  1.00  2.060          H  
ATOM   3405 2HD  ARG A 225      -4.705  15.126  -3.918  1.00  2.060          H  
ATOM   3406  HE  ARG A 225      -4.696  14.138  -1.840  1.00  2.060          H  
ATOM   3407 1HH1 ARG A 225      -3.978  17.563  -1.377  1.00  2.060          H  
ATOM   3408 2HH1 ARG A 225      -4.069  17.439   0.401  1.00  2.060          H  
ATOM   3409 1HH2 ARG A 225      -4.809  14.097   0.462  1.00  2.060          H  
ATOM   3410 2HH2 ARG A 225      -4.522  15.596   1.384  1.00  2.060          H  
ATOM   3411  N   GLY A 226       0.100  15.028  -1.340  1.00  0.980          N  
ATOM   3412  CA  GLY A 226       0.494  15.567  -0.057  1.00  0.870          C  
ATOM   3413  C   GLY A 226       1.838  16.271  -0.113  1.00  0.870          C  
ATOM   3414  O   GLY A 226       1.982  17.412   0.345  1.00  0.880          O  
ATOM   3415  H   GLY A 226      -0.057  14.026  -1.396  1.00  1.180          H  
ATOM   3416 1HA  GLY A 226      -0.272  16.269   0.263  1.00  1.040          H  
ATOM   3417 2HA  GLY A 226       0.529  14.760   0.675  1.00  1.040          H  
ATOM   3418  N   VAL A 227       2.833  15.612  -0.699  1.00  0.930          N  
ATOM   3419  CA  VAL A 227       4.146  16.216  -0.769  1.00  0.990          C  
ATOM   3420  C   VAL A 227       4.031  17.476  -1.611  1.00  1.020          C  
ATOM   3421  O   VAL A 227       4.695  18.466  -1.308  1.00  1.040          O  
ATOM   3422  CB  VAL A 227       5.226  15.294  -1.352  1.00  1.360          C  
ATOM   3423  CG1 VAL A 227       6.526  16.063  -1.478  1.00  1.360          C  
ATOM   3424  CG2 VAL A 227       5.420  14.153  -0.489  1.00  1.360          C  
ATOM   3425  H   VAL A 227       2.663  14.667  -1.051  1.00  1.120          H  
ATOM   3426  HA  VAL A 227       4.452  16.496   0.240  1.00  1.190          H  
ATOM   3427  HB  VAL A 227       4.919  14.963  -2.349  1.00  1.630          H  
ATOM   3428 1HG1 VAL A 227       7.297  15.423  -1.900  1.00  1.630          H  
ATOM   3429 2HG1 VAL A 227       6.378  16.895  -2.095  1.00  1.630          H  
ATOM   3430 3HG1 VAL A 227       6.840  16.407  -0.490  1.00  1.630          H  
ATOM   3431 1HG2 VAL A 227       6.191  13.502  -0.898  1.00  1.630          H  
ATOM   3432 2HG2 VAL A 227       5.713  14.519   0.478  1.00  1.630          H  
ATOM   3433 3HG2 VAL A 227       4.506  13.604  -0.390  1.00  1.630          H  
ATOM   3434  N   LEU A 228       3.255  17.427  -2.710  1.00  1.100          N  
ATOM   3435  CA  LEU A 228       3.102  18.603  -3.553  1.00  1.180          C  
ATOM   3436  C   LEU A 228       2.508  19.763  -2.780  1.00  1.080          C  
ATOM   3437  O   LEU A 228       3.003  20.887  -2.892  1.00  1.090          O  
ATOM   3438  CB  LEU A 228       2.291  18.275  -4.812  1.00  1.620          C  
ATOM   3439  CG  LEU A 228       2.085  19.419  -5.877  1.00  1.620          C  
ATOM   3440  CD1 LEU A 228       3.439  19.924  -6.408  1.00  1.620          C  
ATOM   3441  CD2 LEU A 228       1.275  18.855  -7.043  1.00  1.620          C  
ATOM   3442  H   LEU A 228       2.778  16.552  -2.959  1.00  1.320          H  
ATOM   3443  HA  LEU A 228       4.061  18.911  -3.846  1.00  1.420          H  
ATOM   3444 1HB  LEU A 228       2.769  17.445  -5.301  1.00  1.940          H  
ATOM   3445 2HB  LEU A 228       1.305  17.950  -4.494  1.00  1.940          H  
ATOM   3446  HG  LEU A 228       1.554  20.260  -5.424  1.00  1.940          H  
ATOM   3447 1HD1 LEU A 228       3.268  20.699  -7.155  1.00  1.940          H  
ATOM   3448 2HD1 LEU A 228       4.026  20.343  -5.605  1.00  1.940          H  
ATOM   3449 3HD1 LEU A 228       3.987  19.101  -6.872  1.00  1.940          H  
ATOM   3450 1HD2 LEU A 228       1.130  19.631  -7.785  1.00  1.940          H  
ATOM   3451 2HD2 LEU A 228       1.815  18.024  -7.494  1.00  1.940          H  
ATOM   3452 3HD2 LEU A 228       0.309  18.507  -6.681  1.00  1.940          H  
ATOM   3453  N   ALA A 229       1.504  19.515  -1.945  1.00  1.010          N  
ATOM   3454  CA  ALA A 229       0.973  20.607  -1.149  1.00  1.010          C  
ATOM   3455  C   ALA A 229       2.079  21.206  -0.264  1.00  0.960          C  
ATOM   3456  O   ALA A 229       2.140  22.427  -0.079  1.00  1.050          O  
ATOM   3457  CB  ALA A 229      -0.168  20.129  -0.300  1.00  1.410          C  
ATOM   3458  H   ALA A 229       1.081  18.579  -1.921  1.00  1.210          H  
ATOM   3459  HA  ALA A 229       0.615  21.379  -1.827  1.00  1.210          H  
ATOM   3460 1HB  ALA A 229      -0.549  20.972   0.256  1.00  1.700          H  
ATOM   3461 2HB  ALA A 229      -0.950  19.718  -0.937  1.00  1.700          H  
ATOM   3462 3HB  ALA A 229       0.182  19.354   0.387  1.00  1.700          H  
ATOM   3463  N   VAL A 230       2.969  20.353   0.258  1.00  0.890          N  
ATOM   3464  CA  VAL A 230       4.086  20.840   1.057  1.00  0.910          C  
ATOM   3465  C   VAL A 230       5.058  21.633   0.155  1.00  0.990          C  
ATOM   3466  O   VAL A 230       5.543  22.683   0.577  1.00  1.060          O  
ATOM   3467  CB  VAL A 230       4.827  19.724   1.807  1.00  1.270          C  
ATOM   3468  CG1 VAL A 230       6.060  20.312   2.525  1.00  1.270          C  
ATOM   3469  CG2 VAL A 230       3.885  19.064   2.806  1.00  1.270          C  
ATOM   3470  H   VAL A 230       2.812  19.345   0.118  1.00  1.070          H  
ATOM   3471  HA  VAL A 230       3.691  21.519   1.811  1.00  1.090          H  
ATOM   3472  HB  VAL A 230       5.181  18.984   1.092  1.00  1.520          H  
ATOM   3473 1HG1 VAL A 230       6.577  19.520   3.030  1.00  1.520          H  
ATOM   3474 2HG1 VAL A 230       6.729  20.776   1.825  1.00  1.520          H  
ATOM   3475 3HG1 VAL A 230       5.739  21.060   3.250  1.00  1.520          H  
ATOM   3476 1HG2 VAL A 230       4.415  18.281   3.323  1.00  1.520          H  
ATOM   3477 2HG2 VAL A 230       3.543  19.788   3.511  1.00  1.520          H  
ATOM   3478 3HG2 VAL A 230       3.026  18.641   2.285  1.00  1.520          H  
ATOM   3479  N   TYR A 231       5.358  21.150  -1.076  1.00  1.020          N  
ATOM   3480  CA  TYR A 231       6.248  21.895  -1.984  1.00  1.130          C  
ATOM   3481  C   TYR A 231       5.692  23.308  -2.142  1.00  1.190          C  
ATOM   3482  O   TYR A 231       6.447  24.282  -2.074  1.00  1.260          O  
ATOM   3483  CB  TYR A 231       6.343  21.268  -3.425  1.00  1.540          C  
ATOM   3484  CG  TYR A 231       7.112  19.918  -3.584  1.00  1.540          C  
ATOM   3485  CD1 TYR A 231       6.630  18.857  -4.342  1.00  1.540          C  
ATOM   3486  CD2 TYR A 231       8.252  19.755  -2.978  1.00  1.540          C  
ATOM   3487  CE1 TYR A 231       7.309  17.669  -4.393  1.00  1.540          C  
ATOM   3488  CE2 TYR A 231       8.931  18.563  -3.052  1.00  1.540          C  
ATOM   3489  CZ  TYR A 231       8.482  17.560  -3.718  1.00  1.540          C  
ATOM   3490  OH  TYR A 231       9.201  16.429  -3.708  1.00  1.540          O  
ATOM   3491  H   TYR A 231       4.983  20.240  -1.347  1.00  1.220          H  
ATOM   3492  HA  TYR A 231       7.233  21.979  -1.533  1.00  1.360          H  
ATOM   3493 1HB  TYR A 231       5.341  21.116  -3.796  1.00  1.850          H  
ATOM   3494 2HB  TYR A 231       6.811  21.990  -4.087  1.00  1.850          H  
ATOM   3495  HD1 TYR A 231       5.736  18.943  -4.891  1.00  1.850          H  
ATOM   3496  HD2 TYR A 231       8.655  20.570  -2.405  1.00  1.850          H  
ATOM   3497  HE1 TYR A 231       6.921  16.837  -4.973  1.00  1.850          H  
ATOM   3498  HE2 TYR A 231       9.861  18.435  -2.535  1.00  1.850          H  
ATOM   3499  HH  TYR A 231       9.983  16.551  -3.162  1.00  1.850          H  
ATOM   3500  N   GLN A 232       4.363  23.412  -2.313  1.00  1.180          N  
ATOM   3501  CA  GLN A 232       3.690  24.698  -2.471  1.00  1.290          C  
ATOM   3502  C   GLN A 232       3.844  25.554  -1.212  1.00  1.300          C  
ATOM   3503  O   GLN A 232       4.086  26.755  -1.306  1.00  1.390          O  
ATOM   3504  CB  GLN A 232       2.212  24.473  -2.780  1.00  1.760          C  
ATOM   3505  CG  GLN A 232       1.943  23.860  -4.140  1.00  1.760          C  
ATOM   3506  CD  GLN A 232       0.489  23.504  -4.315  1.00  1.760          C  
ATOM   3507  OE1 GLN A 232      -0.279  23.497  -3.347  1.00  1.760          O  
ATOM   3508  NE2 GLN A 232       0.099  23.205  -5.538  1.00  1.760          N  
ATOM   3509  H   GLN A 232       3.823  22.542  -2.379  1.00  1.420          H  
ATOM   3510  HA  GLN A 232       4.151  25.230  -3.302  1.00  1.550          H  
ATOM   3511 1HB  GLN A 232       1.779  23.832  -2.030  1.00  2.110          H  
ATOM   3512 2HB  GLN A 232       1.691  25.422  -2.741  1.00  2.110          H  
ATOM   3513 1HG  GLN A 232       2.218  24.578  -4.906  1.00  2.110          H  
ATOM   3514 2HG  GLN A 232       2.536  22.953  -4.250  1.00  2.110          H  
ATOM   3515 1HE2 GLN A 232      -0.854  22.961  -5.713  1.00  2.110          H  
ATOM   3516 2HE2 GLN A 232       0.760  23.223  -6.287  1.00  2.110          H  
ATOM   3517  N   TRP A 233       3.743  24.939  -0.025  1.00  1.240          N  
ATOM   3518  CA  TRP A 233       3.958  25.676   1.216  1.00  1.250          C  
ATOM   3519  C   TRP A 233       5.371  26.239   1.280  1.00  1.260          C  
ATOM   3520  O   TRP A 233       5.556  27.431   1.533  1.00  1.330          O  
ATOM   3521  CB  TRP A 233       3.694  24.823   2.452  1.00  1.750          C  
ATOM   3522  CG  TRP A 233       4.036  25.536   3.725  1.00  1.750          C  
ATOM   3523  CD1 TRP A 233       3.397  26.611   4.246  1.00  1.750          C  
ATOM   3524  CD2 TRP A 233       5.071  25.189   4.677  1.00  1.750          C  
ATOM   3525  NE1 TRP A 233       3.967  26.975   5.428  1.00  1.750          N  
ATOM   3526  CE2 TRP A 233       4.990  26.110   5.715  1.00  1.750          C  
ATOM   3527  CE3 TRP A 233       6.037  24.177   4.733  1.00  1.750          C  
ATOM   3528  CZ2 TRP A 233       5.842  26.062   6.804  1.00  1.750          C  
ATOM   3529  CZ3 TRP A 233       6.883  24.122   5.829  1.00  1.750          C  
ATOM   3530  CH2 TRP A 233       6.789  25.043   6.835  1.00  1.750          C  
ATOM   3531  H   TRP A 233       3.441  23.958  -0.003  1.00  1.490          H  
ATOM   3532  HA  TRP A 233       3.257  26.507   1.239  1.00  1.500          H  
ATOM   3533 1HB  TRP A 233       2.669  24.507   2.482  1.00  2.100          H  
ATOM   3534 2HB  TRP A 233       4.298  23.927   2.398  1.00  2.100          H  
ATOM   3535  HD1 TRP A 233       2.569  27.117   3.785  1.00  2.100          H  
ATOM   3536  HE1 TRP A 233       3.667  27.755   5.991  1.00  2.100          H  
ATOM   3537  HE3 TRP A 233       6.116  23.444   3.935  1.00  2.100          H  
ATOM   3538  HZ2 TRP A 233       5.786  26.777   7.621  1.00  2.100          H  
ATOM   3539  HZ3 TRP A 233       7.626  23.328   5.870  1.00  2.100          H  
ATOM   3540  HH2 TRP A 233       7.468  24.975   7.683  1.00  2.100          H  
ATOM   3541  N   ILE A 234       6.371  25.411   0.983  1.00  1.200          N  
ATOM   3542  CA  ILE A 234       7.759  25.854   1.073  1.00  1.230          C  
ATOM   3543  C   ILE A 234       7.983  27.037   0.135  1.00  1.340          C  
ATOM   3544  O   ILE A 234       8.638  28.015   0.508  1.00  1.460          O  
ATOM   3545  CB  ILE A 234       8.765  24.724   0.693  1.00  1.710          C  
ATOM   3546  CG1 ILE A 234       8.711  23.506   1.695  1.00  1.710          C  
ATOM   3547  CG2 ILE A 234      10.197  25.295   0.652  1.00  1.710          C  
ATOM   3548  CD1 ILE A 234       9.135  23.764   3.123  1.00  1.710          C  
ATOM   3549  H   ILE A 234       6.143  24.445   0.739  1.00  1.440          H  
ATOM   3550  HA  ILE A 234       7.954  26.186   2.085  1.00  1.480          H  
ATOM   3551  HB  ILE A 234       8.507  24.329  -0.295  1.00  2.050          H  
ATOM   3552 1HG1 ILE A 234       7.691  23.149   1.722  1.00  2.050          H  
ATOM   3553 2HG1 ILE A 234       9.345  22.717   1.303  1.00  2.050          H  
ATOM   3554 1HG2 ILE A 234      10.871  24.500   0.378  1.00  2.050          H  
ATOM   3555 2HG2 ILE A 234      10.272  26.096  -0.076  1.00  2.050          H  
ATOM   3556 3HG2 ILE A 234      10.473  25.689   1.624  1.00  2.050          H  
ATOM   3557 1HD1 ILE A 234       9.032  22.839   3.692  1.00  2.050          H  
ATOM   3558 2HD1 ILE A 234      10.169  24.083   3.162  1.00  2.050          H  
ATOM   3559 3HD1 ILE A 234       8.517  24.526   3.556  1.00  2.050          H  
ATOM   3560  N   THR A 235       7.424  26.969  -1.070  1.00  1.310          N  
ATOM   3561  CA  THR A 235       7.585  28.020  -2.051  1.00  1.430          C  
ATOM   3562  C   THR A 235       6.470  29.067  -2.020  1.00  1.490          C  
ATOM   3563  O   THR A 235       6.389  29.910  -2.909  1.00  1.700          O  
ATOM   3564  CB  THR A 235       7.699  27.457  -3.475  1.00  1.950          C  
ATOM   3565  OG1 THR A 235       6.524  26.718  -3.819  1.00  1.950          O  
ATOM   3566  CG2 THR A 235       8.868  26.569  -3.556  1.00  1.950          C  
ATOM   3567  H   THR A 235       6.909  26.123  -1.349  1.00  1.570          H  
ATOM   3568  HA  THR A 235       8.520  28.516  -1.837  1.00  1.720          H  
ATOM   3569  HB  THR A 235       7.836  28.252  -4.162  1.00  2.340          H  
ATOM   3570  HG1 THR A 235       5.762  27.307  -3.836  1.00  2.340          H  
ATOM   3571 1HG2 THR A 235       8.956  26.179  -4.569  1.00  2.340          H  
ATOM   3572 2HG2 THR A 235       9.769  27.126  -3.301  1.00  2.340          H  
ATOM   3573 3HG2 THR A 235       8.734  25.749  -2.858  1.00  2.340          H  
ATOM   3574  N   ALA A 236       5.618  29.067  -0.995  1.00  1.440          N  
ATOM   3575  CA  ALA A 236       4.500  30.007  -0.927  1.00  1.560          C  
ATOM   3576  C   ALA A 236       4.960  31.463  -0.989  1.00  1.630          C  
ATOM   3577  O   ALA A 236       4.263  32.313  -1.540  1.00  1.880          O  
ATOM   3578  CB  ALA A 236       3.704  29.779   0.351  1.00  2.140          C  
ATOM   3579  H   ALA A 236       5.715  28.376  -0.246  1.00  1.730          H  
ATOM   3580  HA  ALA A 236       3.852  29.817  -1.782  1.00  1.870          H  
ATOM   3581 1HB  ALA A 236       2.855  30.459   0.376  1.00  2.560          H  
ATOM   3582 2HB  ALA A 236       3.350  28.752   0.371  1.00  2.560          H  
ATOM   3583 3HB  ALA A 236       4.343  29.957   1.216  1.00  2.560          H  
ATOM   3584  N   GLU A 237       6.132  31.759  -0.431  1.00  1.650          N  
ATOM   3585  CA  GLU A 237       6.680  33.112  -0.407  1.00  1.990          C  
ATOM   3586  C   GLU A 237       7.556  33.448  -1.627  1.00  2.200          C  
ATOM   3587  O   GLU A 237       8.157  34.525  -1.679  1.00  2.470          O  
ATOM   3588  CB  GLU A 237       7.493  33.308   0.875  1.00  2.650          C  
ATOM   3589  CG  GLU A 237       6.665  33.233   2.159  1.00  2.650          C  
ATOM   3590  CD  GLU A 237       7.493  33.391   3.416  1.00  2.650          C  
ATOM   3591  OE1 GLU A 237       8.691  33.504   3.309  1.00  2.650          O  
ATOM   3592  OE2 GLU A 237       6.922  33.393   4.481  1.00  2.650          O  
ATOM   3593  H   GLU A 237       6.654  31.024   0.034  1.00  1.980          H  
ATOM   3594  HA  GLU A 237       5.845  33.812  -0.394  1.00  2.390          H  
ATOM   3595 1HB  GLU A 237       8.274  32.548   0.927  1.00  3.180          H  
ATOM   3596 2HB  GLU A 237       7.984  34.282   0.850  1.00  3.180          H  
ATOM   3597 1HG  GLU A 237       5.912  34.019   2.133  1.00  3.180          H  
ATOM   3598 2HG  GLU A 237       6.146  32.275   2.188  1.00  3.180          H  
ATOM   3599  N   HIS A 238       7.672  32.517  -2.573  1.00  2.160          N  
ATOM   3600  CA  HIS A 238       8.527  32.676  -3.744  1.00  2.430          C  
ATOM   3601  C   HIS A 238       7.797  33.091  -5.022  1.00  2.580          C  
ATOM   3602  O   HIS A 238       6.998  32.346  -5.585  1.00  2.970          O  
ATOM   3603  CB  HIS A 238       9.279  31.369  -3.977  1.00  3.290          C  
ATOM   3604  CG  HIS A 238      10.271  31.064  -2.918  1.00  3.290          C  
ATOM   3605  ND1 HIS A 238      11.622  31.158  -3.137  1.00  3.290          N  
ATOM   3606  CD2 HIS A 238      10.123  30.711  -1.616  1.00  3.290          C  
ATOM   3607  CE1 HIS A 238      12.267  30.848  -2.027  1.00  3.290          C  
ATOM   3608  NE2 HIS A 238      11.378  30.572  -1.089  1.00  3.290          N  
ATOM   3609  H   HIS A 238       7.125  31.656  -2.497  1.00  2.590          H  
ATOM   3610  HA  HIS A 238       9.271  33.445  -3.536  1.00  2.920          H  
ATOM   3611 1HB  HIS A 238       8.577  30.556  -4.015  1.00  3.950          H  
ATOM   3612 2HB  HIS A 238       9.783  31.401  -4.931  1.00  3.950          H  
ATOM   3613  HD1 HIS A 238      12.058  31.581  -3.972  1.00  3.950          H  
ATOM   3614  HD2 HIS A 238       9.252  30.538  -0.982  1.00  3.950          H  
ATOM   3615  HE1 HIS A 238      13.357  30.857  -2.000  1.00  3.950          H  
ATOM   3616  N   LYS A 239       8.110  34.284  -5.525  1.00  2.630          N  
ATOM   3617  CA  LYS A 239       7.462  34.801  -6.737  1.00  2.860          C  
ATOM   3618  C   LYS A 239       7.715  33.878  -7.928  1.00  2.930          C  
ATOM   3619  O   LYS A 239       6.860  33.704  -8.796  1.00  3.220          O  
ATOM   3620  CB  LYS A 239       7.949  36.213  -7.058  1.00  3.910          C  
ATOM   3621  CG  LYS A 239       7.453  37.286  -6.094  1.00  3.910          C  
ATOM   3622  CD  LYS A 239       7.990  38.665  -6.475  1.00  3.910          C  
ATOM   3623  CE  LYS A 239       7.494  39.748  -5.520  1.00  3.910          C  
ATOM   3624  NZ  LYS A 239       8.045  41.091  -5.866  1.00  3.910          N  
ATOM   3625  H   LYS A 239       8.800  34.843  -5.041  1.00  3.160          H  
ATOM   3626  HA  LYS A 239       6.386  34.835  -6.565  1.00  3.430          H  
ATOM   3627 1HB  LYS A 239       9.041  36.227  -7.049  1.00  4.690          H  
ATOM   3628 2HB  LYS A 239       7.628  36.486  -8.063  1.00  4.690          H  
ATOM   3629 1HG  LYS A 239       6.362  37.308  -6.115  1.00  4.690          H  
ATOM   3630 2HG  LYS A 239       7.773  37.039  -5.082  1.00  4.690          H  
ATOM   3631 1HD  LYS A 239       9.081  38.648  -6.456  1.00  4.690          H  
ATOM   3632 2HD  LYS A 239       7.667  38.912  -7.486  1.00  4.690          H  
ATOM   3633 1HE  LYS A 239       6.406  39.791  -5.565  1.00  4.690          H  
ATOM   3634 2HE  LYS A 239       7.795  39.494  -4.504  1.00  4.690          H  
ATOM   3635 1HZ  LYS A 239       7.694  41.779  -5.213  1.00  4.690          H  
ATOM   3636 2HZ  LYS A 239       9.054  41.067  -5.816  1.00  4.690          H  
ATOM   3637 3HZ  LYS A 239       7.761  41.343  -6.802  1.00  4.690          H  
ATOM   3638  N   GLU A 240       8.903  33.276  -7.938  1.00  2.870          N  
ATOM   3639  CA  GLU A 240       9.379  32.348  -8.955  1.00  3.010          C  
ATOM   3640  C   GLU A 240       8.746  30.949  -8.883  1.00  3.130          C  
ATOM   3641  O   GLU A 240       9.070  30.080  -9.697  1.00  3.790          O  
ATOM   3642  CB  GLU A 240      10.912  32.241  -8.880  1.00  4.160          C  
ATOM   3643  CG  GLU A 240      11.483  31.622  -7.580  1.00  4.160          C  
ATOM   3644  CD  GLU A 240      11.710  32.649  -6.478  1.00  4.160          C  
ATOM   3645  OE1 GLU A 240      11.117  33.706  -6.548  1.00  4.160          O  
ATOM   3646  OE2 GLU A 240      12.475  32.382  -5.574  1.00  4.160          O  
ATOM   3647  H   GLU A 240       9.563  33.515  -7.197  1.00  3.440          H  
ATOM   3648  HA  GLU A 240       9.123  32.769  -9.927  1.00  3.610          H  
ATOM   3649 1HB  GLU A 240      11.269  31.638  -9.714  1.00  4.990          H  
ATOM   3650 2HB  GLU A 240      11.346  33.234  -8.991  1.00  4.990          H  
ATOM   3651 1HG  GLU A 240      10.802  30.856  -7.211  1.00  4.990          H  
ATOM   3652 2HG  GLU A 240      12.429  31.137  -7.813  1.00  4.990          H  
ATOM   3653  N   ALA A 241       7.919  30.695  -7.870  1.00  2.940          N  
ATOM   3654  CA  ALA A 241       7.301  29.394  -7.680  1.00  3.090          C  
ATOM   3655  C   ALA A 241       6.437  29.004  -8.872  1.00  2.660          C  
ATOM   3656  O   ALA A 241       5.738  29.835  -9.451  1.00  2.950          O  
ATOM   3657  CB  ALA A 241       6.440  29.414  -6.435  1.00  4.270          C  
ATOM   3658  H   ALA A 241       7.664  31.441  -7.218  1.00  3.530          H  
ATOM   3659  HA  ALA A 241       8.093  28.656  -7.567  1.00  3.710          H  
ATOM   3660 1HB  ALA A 241       5.997  28.434  -6.273  1.00  5.120          H  
ATOM   3661 2HB  ALA A 241       7.041  29.689  -5.590  1.00  5.120          H  
ATOM   3662 3HB  ALA A 241       5.652  30.157  -6.558  1.00  5.120          H  
ATOM   3663  N   ALA A 242       6.430  27.715  -9.192  1.00  2.630          N  
ATOM   3664  CA  ALA A 242       5.609  27.196 -10.275  1.00  2.710          C  
ATOM   3665  C   ALA A 242       5.245  25.755  -9.977  1.00  2.340          C  
ATOM   3666  O   ALA A 242       5.928  25.092  -9.199  1.00  2.790          O  
ATOM   3667  CB  ALA A 242       6.336  27.313 -11.601  1.00  3.760          C  
ATOM   3668  H   ALA A 242       7.021  27.075  -8.679  1.00  3.160          H  
ATOM   3669  HA  ALA A 242       4.687  27.775 -10.321  1.00  3.250          H  
ATOM   3670 1HB  ALA A 242       5.707  26.926 -12.402  1.00  4.510          H  
ATOM   3671 2HB  ALA A 242       6.567  28.363 -11.790  1.00  4.510          H  
ATOM   3672 3HB  ALA A 242       7.246  26.754 -11.564  1.00  4.510          H  
ATOM   3673  N   LYS A 243       4.153  25.292 -10.576  1.00  2.040          N  
ATOM   3674  CA  LYS A 243       3.692  23.921 -10.409  1.00  2.120          C  
ATOM   3675  C   LYS A 243       4.276  22.963 -11.432  1.00  1.830          C  
ATOM   3676  O   LYS A 243       4.220  23.212 -12.637  1.00  2.210          O  
ATOM   3677  CB  LYS A 243       2.162  23.874 -10.488  1.00  2.940          C  
ATOM   3678  CG  LYS A 243       1.528  22.493 -10.237  1.00  2.940          C  
ATOM   3679  CD  LYS A 243      -0.003  22.580 -10.281  1.00  2.940          C  
ATOM   3680  CE  LYS A 243      -0.656  21.221 -10.059  1.00  2.940          C  
ATOM   3681  NZ  LYS A 243      -2.146  21.300 -10.135  1.00  2.940          N  
ATOM   3682  H   LYS A 243       3.634  25.907 -11.185  1.00  2.450          H  
ATOM   3683  HA  LYS A 243       4.005  23.574  -9.423  1.00  2.540          H  
ATOM   3684 1HB  LYS A 243       1.743  24.569  -9.761  1.00  3.520          H  
ATOM   3685 2HB  LYS A 243       1.845  24.205 -11.476  1.00  3.520          H  
ATOM   3686 1HG  LYS A 243       1.860  21.787 -11.003  1.00  3.520          H  
ATOM   3687 2HG  LYS A 243       1.843  22.114  -9.263  1.00  3.520          H  
ATOM   3688 1HD  LYS A 243      -0.351  23.268  -9.509  1.00  3.520          H  
ATOM   3689 2HD  LYS A 243      -0.313  22.964 -11.252  1.00  3.520          H  
ATOM   3690 1HE  LYS A 243      -0.297  20.523 -10.815  1.00  3.520          H  
ATOM   3691 2HE  LYS A 243      -0.379  20.851  -9.078  1.00  3.520          H  
ATOM   3692 1HZ  LYS A 243      -2.541  20.382  -9.981  1.00  3.520          H  
ATOM   3693 2HZ  LYS A 243      -2.490  21.936  -9.429  1.00  3.520          H  
ATOM   3694 3HZ  LYS A 243      -2.421  21.633 -11.049  1.00  3.520          H  
ATOM   3695  N   TYR A 244       4.789  21.853 -10.930  1.00  1.560          N  
ATOM   3696  CA  TYR A 244       5.354  20.778 -11.726  1.00  1.690          C  
ATOM   3697  C   TYR A 244       4.728  19.494 -11.206  1.00  1.570          C  
ATOM   3698  O   TYR A 244       4.204  19.480 -10.090  1.00  1.530          O  
ATOM   3699  CB  TYR A 244       6.872  20.761 -11.623  1.00  2.310          C  
ATOM   3700  CG  TYR A 244       7.518  22.045 -12.064  1.00  2.310          C  
ATOM   3701  CD1 TYR A 244       7.769  23.025 -11.127  1.00  2.310          C  
ATOM   3702  CD2 TYR A 244       7.849  22.256 -13.384  1.00  2.310          C  
ATOM   3703  CE1 TYR A 244       8.348  24.199 -11.490  1.00  2.310          C  
ATOM   3704  CE2 TYR A 244       8.431  23.452 -13.759  1.00  2.310          C  
ATOM   3705  CZ  TYR A 244       8.682  24.422 -12.811  1.00  2.310          C  
ATOM   3706  OH  TYR A 244       9.266  25.616 -13.179  1.00  2.310          O  
ATOM   3707  H   TYR A 244       4.796  21.751  -9.923  1.00  1.870          H  
ATOM   3708  HA  TYR A 244       5.065  20.901 -12.770  1.00  2.030          H  
ATOM   3709 1HB  TYR A 244       7.156  20.585 -10.612  1.00  2.780          H  
ATOM   3710 2HB  TYR A 244       7.275  19.945 -12.224  1.00  2.780          H  
ATOM   3711  HD1 TYR A 244       7.503  22.863 -10.085  1.00  2.780          H  
ATOM   3712  HD2 TYR A 244       7.648  21.484 -14.129  1.00  2.780          H  
ATOM   3713  HE1 TYR A 244       8.539  24.955 -10.732  1.00  2.780          H  
ATOM   3714  HE2 TYR A 244       8.693  23.628 -14.803  1.00  2.780          H  
ATOM   3715  HH  TYR A 244       9.406  26.162 -12.398  1.00  2.780          H  
ATOM   3716  N   GLU A 245       4.753  18.424 -11.994  1.00  1.590          N  
ATOM   3717  CA  GLU A 245       4.172  17.164 -11.534  1.00  1.540          C  
ATOM   3718  C   GLU A 245       4.882  16.761 -10.258  1.00  1.460          C  
ATOM   3719  O   GLU A 245       6.108  16.860 -10.182  1.00  1.450          O  
ATOM   3720  CB  GLU A 245       4.285  16.059 -12.591  1.00  2.180          C  
ATOM   3721  CG  GLU A 245       3.557  14.753 -12.221  1.00  2.180          C  
ATOM   3722  CD  GLU A 245       3.643  13.689 -13.270  1.00  2.180          C  
ATOM   3723  OE1 GLU A 245       4.156  13.948 -14.323  1.00  2.180          O  
ATOM   3724  OE2 GLU A 245       3.199  12.602 -13.003  1.00  2.180          O  
ATOM   3725  H   GLU A 245       5.249  18.466 -12.896  1.00  1.910          H  
ATOM   3726  HA  GLU A 245       3.117  17.321 -11.306  1.00  1.850          H  
ATOM   3727 1HB  GLU A 245       3.891  16.419 -13.539  1.00  2.610          H  
ATOM   3728 2HB  GLU A 245       5.325  15.822 -12.742  1.00  2.610          H  
ATOM   3729 1HG  GLU A 245       3.968  14.354 -11.315  1.00  2.610          H  
ATOM   3730 2HG  GLU A 245       2.508  14.981 -12.035  1.00  2.610          H  
ATOM   3731  N   SER A 246       4.159  16.250  -9.255  1.00  1.430          N  
ATOM   3732  CA  SER A 246       4.849  15.896  -8.015  1.00  1.410          C  
ATOM   3733  C   SER A 246       5.987  14.920  -8.305  1.00  1.450          C  
ATOM   3734  O   SER A 246       7.085  15.058  -7.782  1.00  1.460          O  
ATOM   3735  CB  SER A 246       3.873  15.229  -7.072  1.00  1.980          C  
ATOM   3736  OG  SER A 246       3.464  13.993  -7.594  1.00  1.980          O  
ATOM   3737  H   SER A 246       3.157  16.149  -9.333  1.00  1.720          H  
ATOM   3738  HA  SER A 246       5.251  16.803  -7.560  1.00  1.690          H  
ATOM   3739 1HB  SER A 246       4.332  15.089  -6.091  1.00  2.380          H  
ATOM   3740 2HB  SER A 246       3.008  15.865  -6.942  1.00  2.380          H  
ATOM   3741  HG  SER A 246       2.792  13.657  -6.992  1.00  2.380          H  
ATOM   3742  N   ALA A 247       5.813  14.040  -9.276  1.00  1.530          N  
ATOM   3743  CA  ALA A 247       6.863  13.098  -9.635  1.00  1.620          C  
ATOM   3744  C   ALA A 247       8.159  13.804 -10.060  1.00  1.620          C  
ATOM   3745  O   ALA A 247       9.262  13.306  -9.778  1.00  1.660          O  
ATOM   3746  CB  ALA A 247       6.386  12.215 -10.771  1.00  2.230          C  
ATOM   3747  H   ALA A 247       4.891  13.972  -9.686  1.00  1.840          H  
ATOM   3748  HA  ALA A 247       7.078  12.484  -8.760  1.00  1.940          H  
ATOM   3749 1HB  ALA A 247       7.158  11.491 -11.020  1.00  2.680          H  
ATOM   3750 2HB  ALA A 247       5.479  11.693 -10.469  1.00  2.680          H  
ATOM   3751 3HB  ALA A 247       6.172  12.834 -11.644  1.00  2.680          H  
ATOM   3752  N   GLU A 248       8.035  14.951 -10.747  1.00  1.610          N  
ATOM   3753  CA  GLU A 248       9.184  15.703 -11.225  1.00  1.660          C  
ATOM   3754  C   GLU A 248       9.872  16.375 -10.049  1.00  1.610          C  
ATOM   3755  O   GLU A 248      11.102  16.322  -9.922  1.00  1.670          O  
ATOM   3756  CB  GLU A 248       8.729  16.777 -12.242  1.00  2.300          C  
ATOM   3757  CG  GLU A 248       8.212  16.234 -13.588  1.00  2.300          C  
ATOM   3758  CD  GLU A 248       7.599  17.317 -14.547  1.00  2.300          C  
ATOM   3759  OE1 GLU A 248       6.839  18.201 -14.122  1.00  2.300          O  
ATOM   3760  OE2 GLU A 248       7.927  17.250 -15.709  1.00  2.300          O  
ATOM   3761  H   GLU A 248       7.114  15.354 -10.915  1.00  1.930          H  
ATOM   3762  HA  GLU A 248       9.887  15.019 -11.700  1.00  1.990          H  
ATOM   3763 1HB  GLU A 248       7.941  17.384 -11.804  1.00  2.760          H  
ATOM   3764 2HB  GLU A 248       9.563  17.443 -12.456  1.00  2.760          H  
ATOM   3765 1HG  GLU A 248       9.048  15.760 -14.100  1.00  2.760          H  
ATOM   3766 2HG  GLU A 248       7.476  15.459 -13.397  1.00  2.760          H  
ATOM   3767  N   GLU A 249       9.052  16.954  -9.166  1.00  1.520          N  
ATOM   3768  CA  GLU A 249       9.523  17.676  -7.988  1.00  1.510          C  
ATOM   3769  C   GLU A 249      10.221  16.725  -6.998  1.00  1.480          C  
ATOM   3770  O   GLU A 249      11.228  17.085  -6.375  1.00  1.500          O  
ATOM   3771  CB  GLU A 249       8.340  18.311  -7.282  1.00  2.120          C  
ATOM   3772  CG  GLU A 249       7.549  19.432  -7.947  1.00  2.120          C  
ATOM   3773  CD  GLU A 249       8.229  20.737  -8.050  1.00  2.120          C  
ATOM   3774  OE1 GLU A 249       9.421  20.798  -8.135  1.00  2.120          O  
ATOM   3775  OE2 GLU A 249       7.521  21.712  -8.010  1.00  2.120          O  
ATOM   3776  H   GLU A 249       8.048  16.934  -9.379  1.00  1.820          H  
ATOM   3777  HA  GLU A 249      10.230  18.444  -8.302  1.00  1.810          H  
ATOM   3778 1HB  GLU A 249       7.629  17.533  -7.058  1.00  2.540          H  
ATOM   3779 2HB  GLU A 249       8.716  18.732  -6.366  1.00  2.540          H  
ATOM   3780 1HG  GLU A 249       7.286  19.085  -8.941  1.00  2.540          H  
ATOM   3781 2HG  GLU A 249       6.617  19.564  -7.399  1.00  2.540          H  
ATOM   3782  N   VAL A 250       9.669  15.509  -6.865  1.00  1.460          N  
ATOM   3783  CA  VAL A 250      10.192  14.457  -6.000  1.00  1.500          C  
ATOM   3784  C   VAL A 250      11.515  13.969  -6.522  1.00  1.580          C  
ATOM   3785  O   VAL A 250      12.449  13.774  -5.738  1.00  1.600          O  
ATOM   3786  CB  VAL A 250       9.197  13.282  -5.829  1.00  2.080          C  
ATOM   3787  CG1 VAL A 250       9.873  12.134  -5.108  1.00  2.080          C  
ATOM   3788  CG2 VAL A 250       7.982  13.734  -4.971  1.00  2.080          C  
ATOM   3789  H   VAL A 250       8.820  15.330  -7.396  1.00  1.750          H  
ATOM   3790  HA  VAL A 250      10.371  14.868  -5.018  1.00  1.800          H  
ATOM   3791  HB  VAL A 250       8.863  12.944  -6.810  1.00  2.500          H  
ATOM   3792 1HG1 VAL A 250       9.162  11.320  -4.986  1.00  2.500          H  
ATOM   3793 2HG1 VAL A 250      10.730  11.769  -5.674  1.00  2.500          H  
ATOM   3794 3HG1 VAL A 250      10.209  12.487  -4.133  1.00  2.500          H  
ATOM   3795 1HG2 VAL A 250       7.288  12.902  -4.856  1.00  2.500          H  
ATOM   3796 2HG2 VAL A 250       8.327  14.054  -3.992  1.00  2.500          H  
ATOM   3797 3HG2 VAL A 250       7.475  14.557  -5.451  1.00  2.500          H  
ATOM   3798  N   SER A 251      11.600  13.737  -7.832  1.00  1.650          N  
ATOM   3799  CA  SER A 251      12.844  13.277  -8.391  1.00  1.770          C  
ATOM   3800  C   SER A 251      13.924  14.308  -8.092  1.00  1.760          C  
ATOM   3801  O   SER A 251      14.975  13.954  -7.546  1.00  1.840          O  
ATOM   3802  CB  SER A 251      12.678  13.088  -9.886  1.00  2.430          C  
ATOM   3803  OG  SER A 251      11.744  12.071 -10.170  1.00  2.430          O  
ATOM   3804  H   SER A 251      10.785  13.846  -8.437  1.00  1.980          H  
ATOM   3805  HA  SER A 251      13.114  12.329  -7.927  1.00  2.120          H  
ATOM   3806 1HB  SER A 251      12.354  14.024 -10.342  1.00  2.920          H  
ATOM   3807 2HB  SER A 251      13.627  12.830 -10.316  1.00  2.920          H  
ATOM   3808  HG  SER A 251      10.853  12.465 -10.016  1.00  2.920          H  
ATOM   3809  N   THR A 252      13.624  15.599  -8.308  1.00  1.690          N  
ATOM   3810  CA  THR A 252      14.615  16.620  -8.033  1.00  1.720          C  
ATOM   3811  C   THR A 252      14.951  16.742  -6.558  1.00  1.720          C  
ATOM   3812  O   THR A 252      16.109  16.957  -6.205  1.00  1.820          O  
ATOM   3813  CB  THR A 252      14.193  17.974  -8.608  1.00  2.400          C  
ATOM   3814  OG1 THR A 252      12.894  18.338  -8.130  1.00  2.400          O  
ATOM   3815  CG2 THR A 252      14.190  17.920 -10.112  1.00  2.400          C  
ATOM   3816  H   THR A 252      12.727  15.866  -8.733  1.00  2.030          H  
ATOM   3817  HA  THR A 252      15.525  16.340  -8.540  1.00  2.060          H  
ATOM   3818  HB  THR A 252      14.884  18.710  -8.276  1.00  2.880          H  
ATOM   3819  HG1 THR A 252      12.899  18.435  -7.172  1.00  2.880          H  
ATOM   3820 1HG2 THR A 252      13.903  18.890 -10.510  1.00  2.880          H  
ATOM   3821 2HG2 THR A 252      15.186  17.661 -10.463  1.00  2.880          H  
ATOM   3822 3HG2 THR A 252      13.482  17.168 -10.449  1.00  2.880          H  
ATOM   3823  N   ALA A 253      13.967  16.561  -5.676  1.00  1.630          N  
ATOM   3824  CA  ALA A 253      14.221  16.625  -4.240  1.00  1.640          C  
ATOM   3825  C   ALA A 253      15.226  15.556  -3.807  1.00  1.700          C  
ATOM   3826  O   ALA A 253      16.048  15.772  -2.913  1.00  1.750          O  
ATOM   3827  CB  ALA A 253      12.936  16.413  -3.479  1.00  2.290          C  
ATOM   3828  H   ALA A 253      13.006  16.443  -6.009  1.00  1.960          H  
ATOM   3829  HA  ALA A 253      14.631  17.606  -4.007  1.00  1.970          H  
ATOM   3830 1HB  ALA A 253      13.156  16.484  -2.431  1.00  2.750          H  
ATOM   3831 2HB  ALA A 253      12.218  17.145  -3.746  1.00  2.750          H  
ATOM   3832 3HB  ALA A 253      12.540  15.438  -3.717  1.00  2.750          H  
ATOM   3833  N   ALA A 254      15.133  14.381  -4.431  1.00  1.770          N  
ATOM   3834  CA  ALA A 254      16.007  13.262  -4.127  1.00  1.920          C  
ATOM   3835  C   ALA A 254      17.387  13.370  -4.801  1.00  2.050          C  
ATOM   3836  O   ALA A 254      18.371  12.846  -4.278  1.00  2.180          O  
ATOM   3837  CB  ALA A 254      15.324  11.976  -4.546  1.00  2.630          C  
ATOM   3838  H   ALA A 254      14.394  14.251  -5.133  1.00  2.120          H  
ATOM   3839  HA  ALA A 254      16.163  13.246  -3.050  1.00  2.300          H  
ATOM   3840 1HB  ALA A 254      15.947  11.123  -4.283  1.00  3.150          H  
ATOM   3841 2HB  ALA A 254      14.373  11.906  -4.037  1.00  3.150          H  
ATOM   3842 3HB  ALA A 254      15.157  11.994  -5.625  1.00  3.150          H  
ATOM   3843  N   PHE A 255      17.478  14.051  -5.946  1.00  2.100          N  
ATOM   3844  CA  PHE A 255      18.740  14.137  -6.677  1.00  2.300          C  
ATOM   3845  C   PHE A 255      19.854  14.770  -5.844  1.00  2.380          C  
ATOM   3846  O   PHE A 255      19.685  15.833  -5.236  1.00  2.580          O  
ATOM   3847  CB  PHE A 255      18.590  14.980  -7.955  1.00  3.140          C  
ATOM   3848  CG  PHE A 255      17.750  14.402  -9.098  1.00  3.140          C  
ATOM   3849  CD1 PHE A 255      17.364  13.060  -9.172  1.00  3.140          C  
ATOM   3850  CD2 PHE A 255      17.358  15.243 -10.128  1.00  3.140          C  
ATOM   3851  CE1 PHE A 255      16.609  12.608 -10.230  1.00  3.140          C  
ATOM   3852  CE2 PHE A 255      16.604  14.787 -11.178  1.00  3.140          C  
ATOM   3853  CZ  PHE A 255      16.230  13.472 -11.229  1.00  3.140          C  
ATOM   3854  H   PHE A 255      16.628  14.446  -6.357  1.00  2.520          H  
ATOM   3855  HA  PHE A 255      19.062  13.131  -6.936  1.00  2.760          H  
ATOM   3856 1HB  PHE A 255      18.142  15.934  -7.677  1.00  3.770          H  
ATOM   3857 2HB  PHE A 255      19.582  15.200  -8.350  1.00  3.770          H  
ATOM   3858  HD1 PHE A 255      17.642  12.363  -8.393  1.00  3.770          H  
ATOM   3859  HD2 PHE A 255      17.656  16.286 -10.095  1.00  3.770          H  
ATOM   3860  HE1 PHE A 255      16.308  11.562 -10.272  1.00  3.770          H  
ATOM   3861  HE2 PHE A 255      16.306  15.469 -11.974  1.00  3.770          H  
ATOM   3862  HZ  PHE A 255      15.632  13.108 -12.063  1.00  3.770          H  
ATOM   3863  N   ARG A 256      21.044  14.156  -5.915  1.00  2.840          N  
ATOM   3864  CA  ARG A 256      22.230  14.598  -5.174  1.00  3.230          C  
ATOM   3865  C   ARG A 256      22.685  16.018  -5.507  1.00  3.080          C  
ATOM   3866  O   ARG A 256      23.256  16.699  -4.656  1.00  3.260          O  
ATOM   3867  CB  ARG A 256      23.393  13.646  -5.442  1.00  4.370          C  
ATOM   3868  CG  ARG A 256      23.897  13.669  -6.883  1.00  4.370          C  
ATOM   3869  CD  ARG A 256      24.929  12.685  -7.168  1.00  4.370          C  
ATOM   3870  NE  ARG A 256      25.328  12.775  -8.567  1.00  4.370          N  
ATOM   3871  CZ  ARG A 256      26.318  12.071  -9.151  1.00  4.370          C  
ATOM   3872  NH1 ARG A 256      27.037  11.207  -8.456  1.00  4.370          N  
ATOM   3873  NH2 ARG A 256      26.560  12.257 -10.435  1.00  4.370          N  
ATOM   3874  H   ARG A 256      21.103  13.311  -6.464  1.00  3.410          H  
ATOM   3875  HA  ARG A 256      21.991  14.556  -4.112  1.00  3.880          H  
ATOM   3876 1HB  ARG A 256      24.230  13.900  -4.794  1.00  5.240          H  
ATOM   3877 2HB  ARG A 256      23.090  12.626  -5.210  1.00  5.240          H  
ATOM   3878 1HG  ARG A 256      23.072  13.488  -7.568  1.00  5.240          H  
ATOM   3879 2HG  ARG A 256      24.344  14.636  -7.105  1.00  5.240          H  
ATOM   3880 1HD  ARG A 256      25.798  12.879  -6.543  1.00  5.240          H  
ATOM   3881 2HD  ARG A 256      24.545  11.683  -6.980  1.00  5.240          H  
ATOM   3882  HE  ARG A 256      24.793  13.434  -9.169  1.00  5.240          H  
ATOM   3883 1HH1 ARG A 256      26.851  11.064  -7.475  1.00  5.240          H  
ATOM   3884 2HH1 ARG A 256      27.775  10.686  -8.906  1.00  5.240          H  
ATOM   3885 1HH2 ARG A 256      25.998  12.926 -10.958  1.00  5.240          H  
ATOM   3886 2HH2 ARG A 256      27.294  11.744 -10.897  1.00  5.240          H  
ATOM   3887  N   GLU A 257      22.406  16.475  -6.725  1.00  3.100          N  
ATOM   3888  CA  GLU A 257      22.773  17.806  -7.175  1.00  3.130          C  
ATOM   3889  C   GLU A 257      22.034  18.933  -6.437  1.00  3.380          C  
ATOM   3890  O   GLU A 257      22.434  20.093  -6.537  1.00  4.000          O  
ATOM   3891  CB  GLU A 257      22.574  17.915  -8.694  1.00  4.370          C  
ATOM   3892  CG  GLU A 257      23.526  17.025  -9.528  1.00  4.370          C  
ATOM   3893  CD  GLU A 257      23.058  15.595  -9.651  1.00  4.370          C  
ATOM   3894  OE1 GLU A 257      22.024  15.288  -9.098  1.00  4.370          O  
ATOM   3895  OE2 GLU A 257      23.726  14.807 -10.284  1.00  4.370          O  
ATOM   3896  H   GLU A 257      21.969  15.856  -7.415  1.00  3.720          H  
ATOM   3897  HA  GLU A 257      23.836  17.936  -6.978  1.00  3.760          H  
ATOM   3898 1HB  GLU A 257      21.562  17.624  -8.951  1.00  5.240          H  
ATOM   3899 2HB  GLU A 257      22.708  18.950  -9.007  1.00  5.240          H  
ATOM   3900 1HG  GLU A 257      23.621  17.450 -10.526  1.00  5.240          H  
ATOM   3901 2HG  GLU A 257      24.512  17.037  -9.063  1.00  5.240          H  
ATOM   3902  N   ASP A 258      20.918  18.615  -5.757  1.00  3.320          N  
ATOM   3903  CA  ASP A 258      20.104  19.607  -5.052  1.00  3.310          C  
ATOM   3904  C   ASP A 258      19.661  20.770  -5.976  1.00  2.680          C  
ATOM   3905  O   ASP A 258      19.794  21.927  -5.589  1.00  2.900          O  
ATOM   3906  CB  ASP A 258      20.944  20.175  -3.877  1.00  4.640          C  
ATOM   3907  CG  ASP A 258      20.168  20.846  -2.682  1.00  4.640          C  
ATOM   3908  OD1 ASP A 258      19.070  20.426  -2.378  1.00  4.640          O  
ATOM   3909  OD2 ASP A 258      20.714  21.745  -2.070  1.00  4.640          O  
ATOM   3910  H   ASP A 258      20.641  17.627  -5.680  1.00  3.980          H  
ATOM   3911  HA  ASP A 258      19.218  19.106  -4.654  1.00  3.970          H  
ATOM   3912 1HB  ASP A 258      21.552  19.364  -3.470  1.00  5.570          H  
ATOM   3913 2HB  ASP A 258      21.645  20.916  -4.270  1.00  5.570          H  
ATOM   3914  N   PRO A 259      19.156  20.512  -7.220  1.00  2.580          N  
ATOM   3915  CA  PRO A 259      18.724  21.517  -8.199  1.00  2.810          C  
ATOM   3916  C   PRO A 259      17.503  22.331  -7.773  1.00  2.510          C  
ATOM   3917  O   PRO A 259      17.228  23.401  -8.314  1.00  2.950          O  
ATOM   3918  CB  PRO A 259      18.373  20.662  -9.422  1.00  4.210          C  
ATOM   3919  CG  PRO A 259      18.000  19.310  -8.860  1.00  4.210          C  
ATOM   3920  CD  PRO A 259      18.883  19.111  -7.663  1.00  4.210          C  
ATOM   3921  HA  PRO A 259      19.572  22.183  -8.417  1.00  3.370          H  
ATOM   3922 1HB  PRO A 259      17.541  21.135  -9.975  1.00  5.060          H  
ATOM   3923 2HB  PRO A 259      19.231  20.621 -10.103  1.00  5.060          H  
ATOM   3924 1HG  PRO A 259      16.953  19.299  -8.604  1.00  5.060          H  
ATOM   3925 2HG  PRO A 259      18.151  18.538  -9.626  1.00  5.060          H  
ATOM   3926 1HD  PRO A 259      18.355  18.522  -6.883  1.00  5.060          H  
ATOM   3927 2HD  PRO A 259      19.768  18.618  -8.024  1.00  5.060          H  
ATOM   3928  N   CYS A 260      16.759  21.784  -6.824  1.00  2.010          N  
ATOM   3929  CA  CYS A 260      15.534  22.351  -6.309  1.00  1.870          C  
ATOM   3930  C   CYS A 260      15.515  22.349  -4.789  1.00  1.700          C  
ATOM   3931  O   CYS A 260      14.778  21.540  -4.228  1.00  1.600          O  
ATOM   3932  CB  CYS A 260      14.349  21.529  -6.808  1.00  2.670          C  
ATOM   3933  SG  CYS A 260      14.158  21.517  -8.582  1.00  2.670          S  
ATOM   3934  H   CYS A 260      17.068  20.911  -6.429  1.00  2.410          H  
ATOM   3935  HA  CYS A 260      15.435  23.372  -6.675  1.00  2.240          H  
ATOM   3936 1HB  CYS A 260      14.482  20.495  -6.492  1.00  3.210          H  
ATOM   3937 2HB  CYS A 260      13.430  21.877  -6.367  1.00  3.210          H  
ATOM   3938  HG  CYS A 260      13.248  20.523  -8.609  1.00  3.210          H  
ATOM   3939  N   PRO A 261      16.306  23.185  -4.093  1.00  1.700          N  
ATOM   3940  CA  PRO A 261      16.430  23.217  -2.641  1.00  1.620          C  
ATOM   3941  C   PRO A 261      15.089  23.218  -1.911  1.00  1.440          C  
ATOM   3942  O   PRO A 261      14.960  22.614  -0.849  1.00  1.400          O  
ATOM   3943  CB  PRO A 261      17.170  24.535  -2.408  1.00  2.430          C  
ATOM   3944  CG  PRO A 261      17.997  24.716  -3.652  1.00  2.430          C  
ATOM   3945  CD  PRO A 261      17.123  24.213  -4.782  1.00  2.430          C  
ATOM   3946  HA  PRO A 261      17.055  22.357  -2.319  1.00  1.940          H  
ATOM   3947 1HB  PRO A 261      16.450  25.353  -2.233  1.00  2.920          H  
ATOM   3948 2HB  PRO A 261      17.794  24.458  -1.504  1.00  2.920          H  
ATOM   3949 1HG  PRO A 261      18.307  25.764  -3.769  1.00  2.920          H  
ATOM   3950 2HG  PRO A 261      18.926  24.115  -3.564  1.00  2.920          H  
ATOM   3951 1HD  PRO A 261      16.501  25.012  -5.208  1.00  2.920          H  
ATOM   3952 2HD  PRO A 261      17.797  23.778  -5.512  1.00  2.920          H  
ATOM   3953  N   PHE A 262      14.079  23.885  -2.492  1.00  1.390          N  
ATOM   3954  CA  PHE A 262      12.761  23.927  -1.872  1.00  1.280          C  
ATOM   3955  C   PHE A 262      12.089  22.563  -1.873  1.00  1.180          C  
ATOM   3956  O   PHE A 262      11.214  22.279  -1.040  1.00  1.090          O  
ATOM   3957  CB  PHE A 262      11.853  24.878  -2.643  1.00  1.840          C  
ATOM   3958  CG  PHE A 262      11.409  24.322  -3.975  1.00  1.840          C  
ATOM   3959  CD1 PHE A 262      10.223  23.562  -4.084  1.00  1.840          C  
ATOM   3960  CD2 PHE A 262      12.161  24.542  -5.118  1.00  1.840          C  
ATOM   3961  CE1 PHE A 262       9.833  23.054  -5.297  1.00  1.840          C  
ATOM   3962  CE2 PHE A 262      11.762  24.032  -6.318  1.00  1.840          C  
ATOM   3963  CZ  PHE A 262      10.603  23.288  -6.408  1.00  1.840          C  
ATOM   3964  H   PHE A 262      14.217  24.395  -3.351  1.00  1.670          H  
ATOM   3965  HA  PHE A 262      12.871  24.266  -0.844  1.00  1.540          H  
ATOM   3966 1HB  PHE A 262      10.971  25.083  -2.066  1.00  2.200          H  
ATOM   3967 2HB  PHE A 262      12.362  25.821  -2.816  1.00  2.200          H  
ATOM   3968  HD1 PHE A 262       9.611  23.380  -3.192  1.00  2.200          H  
ATOM   3969  HD2 PHE A 262      13.077  25.125  -5.060  1.00  2.200          H  
ATOM   3970  HE1 PHE A 262       8.915  22.466  -5.392  1.00  2.200          H  
ATOM   3971  HE2 PHE A 262      12.363  24.206  -7.213  1.00  2.200          H  
ATOM   3972  HZ  PHE A 262      10.285  22.882  -7.374  1.00  2.200          H  
ATOM   3973  N   ALA A 263      12.475  21.725  -2.830  1.00  1.250          N  
ATOM   3974  CA  ALA A 263      11.871  20.439  -2.980  1.00  1.220          C  
ATOM   3975  C   ALA A 263      12.540  19.525  -1.994  1.00  1.140          C  
ATOM   3976  O   ALA A 263      11.901  18.655  -1.398  1.00  1.040          O  
ATOM   3977  CB  ALA A 263      11.971  19.946  -4.417  1.00  1.720          C  
ATOM   3978  H   ALA A 263      13.232  21.972  -3.455  1.00  1.500          H  
ATOM   3979  HA  ALA A 263      10.835  20.540  -2.715  1.00  1.460          H  
ATOM   3980 1HB  ALA A 263      11.479  19.000  -4.526  1.00  2.060          H  
ATOM   3981 2HB  ALA A 263      11.487  20.658  -5.078  1.00  2.060          H  
ATOM   3982 3HB  ALA A 263      13.008  19.846  -4.691  1.00  2.060          H  
ATOM   3983  N   THR A 264      13.833  19.760  -1.793  1.00  1.230          N  
ATOM   3984  CA  THR A 264      14.613  18.980  -0.857  1.00  1.230          C  
ATOM   3985  C   THR A 264      13.994  19.191   0.529  1.00  1.100          C  
ATOM   3986  O   THR A 264      13.799  18.234   1.287  1.00  1.060          O  
ATOM   3987  CB  THR A 264      16.097  19.397  -0.848  1.00  1.720          C  
ATOM   3988  OG1 THR A 264      16.668  19.237  -2.163  1.00  1.720          O  
ATOM   3989  CG2 THR A 264      16.850  18.490   0.104  1.00  1.720          C  
ATOM   3990  H   THR A 264      14.285  20.473  -2.373  1.00  1.480          H  
ATOM   3991  HA  THR A 264      14.546  17.924  -1.116  1.00  1.480          H  
ATOM   3992  HB  THR A 264      16.199  20.430  -0.531  1.00  2.070          H  
ATOM   3993  HG1 THR A 264      17.559  19.668  -2.199  1.00  2.070          H  
ATOM   3994 1HG2 THR A 264      17.900  18.775   0.097  1.00  2.070          H  
ATOM   3995 2HG2 THR A 264      16.457  18.580   1.113  1.00  2.070          H  
ATOM   3996 3HG2 THR A 264      16.752  17.459  -0.235  1.00  2.070          H  
ATOM   3997  N   LYS A 265      13.675  20.461   0.859  1.00  1.080          N  
ATOM   3998  CA  LYS A 265      13.057  20.777   2.147  1.00  1.010          C  
ATOM   3999  C   LYS A 265      11.717  20.072   2.317  1.00  0.910          C  
ATOM   4000  O   LYS A 265      11.460  19.477   3.365  1.00  0.870          O  
ATOM   4001  CB  LYS A 265      12.815  22.283   2.296  1.00  1.440          C  
ATOM   4002  CG  LYS A 265      14.051  23.143   2.491  1.00  1.440          C  
ATOM   4003  CD  LYS A 265      13.668  24.626   2.603  1.00  1.440          C  
ATOM   4004  CE  LYS A 265      14.893  25.517   2.772  1.00  1.440          C  
ATOM   4005  NZ  LYS A 265      14.526  26.966   2.867  1.00  1.440          N  
ATOM   4006  H   LYS A 265      13.912  21.209   0.201  1.00  1.300          H  
ATOM   4007  HA  LYS A 265      13.723  20.439   2.942  1.00  1.210          H  
ATOM   4008 1HB  LYS A 265      12.301  22.647   1.407  1.00  1.730          H  
ATOM   4009 2HB  LYS A 265      12.151  22.453   3.140  1.00  1.730          H  
ATOM   4010 1HG  LYS A 265      14.569  22.833   3.399  1.00  1.730          H  
ATOM   4011 2HG  LYS A 265      14.723  23.006   1.649  1.00  1.730          H  
ATOM   4012 1HD  LYS A 265      13.141  24.925   1.696  1.00  1.730          H  
ATOM   4013 2HD  LYS A 265      13.000  24.769   3.451  1.00  1.730          H  
ATOM   4014 1HE  LYS A 265      15.422  25.225   3.676  1.00  1.730          H  
ATOM   4015 2HE  LYS A 265      15.553  25.375   1.914  1.00  1.730          H  
ATOM   4016 1HZ  LYS A 265      15.367  27.518   2.976  1.00  1.730          H  
ATOM   4017 2HZ  LYS A 265      14.044  27.256   2.027  1.00  1.730          H  
ATOM   4018 3HZ  LYS A 265      13.925  27.111   3.665  1.00  1.730          H  
ATOM   4019  N   ALA A 266      10.854  20.137   1.303  1.00  0.890          N  
ATOM   4020  CA  ALA A 266       9.564  19.467   1.379  1.00  0.850          C  
ATOM   4021  C   ALA A 266       9.704  17.948   1.509  1.00  0.820          C  
ATOM   4022  O   ALA A 266       8.894  17.302   2.180  1.00  0.790          O  
ATOM   4023  CB  ALA A 266       8.767  19.791   0.178  1.00  1.210          C  
ATOM   4024  H   ALA A 266      11.088  20.683   0.465  1.00  1.070          H  
ATOM   4025  HA  ALA A 266       9.050  19.836   2.263  1.00  1.020          H  
ATOM   4026 1HB  ALA A 266       7.789  19.311   0.211  1.00  1.450          H  
ATOM   4027 2HB  ALA A 266       8.650  20.861   0.082  1.00  1.450          H  
ATOM   4028 3HB  ALA A 266       9.342  19.415  -0.604  1.00  1.450          H  
ATOM   4029  N   LEU A 267      10.705  17.358   0.838  1.00  0.840          N  
ATOM   4030  CA  LEU A 267      10.909  15.919   0.942  1.00  0.830          C  
ATOM   4031  C   LEU A 267      11.341  15.601   2.371  1.00  0.820          C  
ATOM   4032  O   LEU A 267      10.871  14.628   2.962  1.00  0.780          O  
ATOM   4033  CB  LEU A 267      11.903  15.394  -0.108  1.00  1.170          C  
ATOM   4034  CG  LEU A 267      12.141  13.827  -0.158  1.00  1.170          C  
ATOM   4035  CD1 LEU A 267      10.813  13.095  -0.414  1.00  1.170          C  
ATOM   4036  CD2 LEU A 267      13.124  13.472  -1.298  1.00  1.170          C  
ATOM   4037  H   LEU A 267      11.299  17.915   0.218  1.00  1.010          H  
ATOM   4038  HA  LEU A 267       9.953  15.447   0.757  1.00  1.000          H  
ATOM   4039 1HB  LEU A 267      11.537  15.699  -1.074  1.00  1.400          H  
ATOM   4040 2HB  LEU A 267      12.870  15.876   0.068  1.00  1.400          H  
ATOM   4041  HG  LEU A 267      12.559  13.502   0.789  1.00  1.400          H  
ATOM   4042 1HD1 LEU A 267      10.990  12.038  -0.449  1.00  1.400          H  
ATOM   4043 2HD1 LEU A 267      10.106  13.294   0.372  1.00  1.400          H  
ATOM   4044 3HD1 LEU A 267      10.397  13.419  -1.368  1.00  1.400          H  
ATOM   4045 1HD2 LEU A 267      13.293  12.399  -1.313  1.00  1.400          H  
ATOM   4046 2HD2 LEU A 267      12.708  13.771  -2.245  1.00  1.400          H  
ATOM   4047 3HD2 LEU A 267      14.067  13.983  -1.147  1.00  1.400          H  
ATOM   4048  N   LEU A 268      12.181  16.445   2.971  1.00  0.870          N  
ATOM   4049  CA  LEU A 268      12.543  16.219   4.359  1.00  0.890          C  
ATOM   4050  C   LEU A 268      11.290  16.244   5.234  1.00  0.850          C  
ATOM   4051  O   LEU A 268      11.172  15.417   6.140  1.00  0.850          O  
ATOM   4052  CB  LEU A 268      13.547  17.263   4.849  1.00  1.240          C  
ATOM   4053  CG  LEU A 268      14.069  17.114   6.296  1.00  1.240          C  
ATOM   4054  CD1 LEU A 268      14.797  15.751   6.506  1.00  1.240          C  
ATOM   4055  CD2 LEU A 268      15.002  18.275   6.560  1.00  1.240          C  
ATOM   4056  H   LEU A 268      12.609  17.210   2.436  1.00  1.040          H  
ATOM   4057  HA  LEU A 268      12.978  15.233   4.435  1.00  1.070          H  
ATOM   4058 1HB  LEU A 268      14.394  17.295   4.175  1.00  1.490          H  
ATOM   4059 2HB  LEU A 268      13.059  18.231   4.797  1.00  1.490          H  
ATOM   4060  HG  LEU A 268      13.238  17.153   6.992  1.00  1.490          H  
ATOM   4061 1HD1 LEU A 268      15.158  15.695   7.541  1.00  1.490          H  
ATOM   4062 2HD1 LEU A 268      14.112  14.929   6.332  1.00  1.490          H  
ATOM   4063 3HD1 LEU A 268      15.638  15.665   5.831  1.00  1.490          H  
ATOM   4064 1HD2 LEU A 268      15.384  18.212   7.581  1.00  1.490          H  
ATOM   4065 2HD2 LEU A 268      15.832  18.243   5.856  1.00  1.490          H  
ATOM   4066 3HD2 LEU A 268      14.459  19.209   6.432  1.00  1.490          H  
ATOM   4067  N   ILE A 269      10.344  17.165   4.956  1.00  0.850          N  
ATOM   4068  CA  ILE A 269       9.096  17.215   5.723  1.00  0.840          C  
ATOM   4069  C   ILE A 269       8.356  15.889   5.544  1.00  0.780          C  
ATOM   4070  O   ILE A 269       7.867  15.331   6.528  1.00  0.780          O  
ATOM   4071  CB  ILE A 269       8.145  18.359   5.268  1.00  1.180          C  
ATOM   4072  CG1 ILE A 269       8.759  19.794   5.511  1.00  1.180          C  
ATOM   4073  CG2 ILE A 269       6.755  18.224   5.941  1.00  1.180          C  
ATOM   4074  CD1 ILE A 269       9.071  20.171   6.939  1.00  1.180          C  
ATOM   4075  H   ILE A 269      10.551  17.864   4.235  1.00  1.020          H  
ATOM   4076  HA  ILE A 269       9.330  17.328   6.776  1.00  1.010          H  
ATOM   4077  HB  ILE A 269       8.008  18.270   4.212  1.00  1.420          H  
ATOM   4078 1HG1 ILE A 269       9.675  19.864   4.948  1.00  1.420          H  
ATOM   4079 2HG1 ILE A 269       8.057  20.529   5.117  1.00  1.420          H  
ATOM   4080 1HG2 ILE A 269       6.106  19.005   5.566  1.00  1.420          H  
ATOM   4081 2HG2 ILE A 269       6.317  17.268   5.703  1.00  1.420          H  
ATOM   4082 3HG2 ILE A 269       6.842  18.310   7.019  1.00  1.420          H  
ATOM   4083 1HD1 ILE A 269       9.485  21.180   6.956  1.00  1.420          H  
ATOM   4084 2HD1 ILE A 269       8.167  20.149   7.543  1.00  1.420          H  
ATOM   4085 3HD1 ILE A 269       9.801  19.481   7.353  1.00  1.420          H  
ATOM   4086  N   HIS A 270       8.288  15.380   4.300  1.00  0.750          N  
ATOM   4087  CA  HIS A 270       7.646  14.099   3.996  1.00  0.710          C  
ATOM   4088  C   HIS A 270       8.240  13.001   4.853  1.00  0.670          C  
ATOM   4089  O   HIS A 270       7.505  12.270   5.514  1.00  0.650          O  
ATOM   4090  CB  HIS A 270       7.855  13.730   2.521  1.00  1.010          C  
ATOM   4091  CG  HIS A 270       7.345  12.385   2.073  1.00  1.010          C  
ATOM   4092  ND1 HIS A 270       6.035  12.142   1.758  1.00  1.010          N  
ATOM   4093  CD2 HIS A 270       8.006  11.212   1.883  1.00  1.010          C  
ATOM   4094  CE1 HIS A 270       5.904  10.871   1.378  1.00  1.010          C  
ATOM   4095  NE2 HIS A 270       7.085  10.287   1.445  1.00  1.010          N  
ATOM   4096  H   HIS A 270       8.673  15.941   3.532  1.00  0.900          H  
ATOM   4097  HA  HIS A 270       6.581  14.156   4.198  1.00  0.850          H  
ATOM   4098 1HB  HIS A 270       7.431  14.505   1.901  1.00  1.210          H  
ATOM   4099 2HB  HIS A 270       8.881  13.712   2.312  1.00  1.210          H  
ATOM   4100  HD1 HIS A 270       5.221  12.756   1.975  1.00  1.210          H  
ATOM   4101  HD2 HIS A 270       9.047  10.924   2.004  1.00  1.210          H  
ATOM   4102  HE1 HIS A 270       4.936  10.477   1.076  1.00  1.210          H  
ATOM   4103  N   TYR A 271       9.564  12.880   4.848  1.00  0.710          N  
ATOM   4104  CA  TYR A 271      10.210  11.846   5.633  1.00  0.730          C  
ATOM   4105  C   TYR A 271      10.046  12.002   7.132  1.00  0.710          C  
ATOM   4106  O   TYR A 271       9.808  11.010   7.827  1.00  0.680          O  
ATOM   4107  CB  TYR A 271      11.662  11.709   5.233  1.00  1.010          C  
ATOM   4108  CG  TYR A 271      11.809  10.780   4.100  1.00  1.010          C  
ATOM   4109  CD1 TYR A 271      11.925  11.222   2.817  1.00  1.010          C  
ATOM   4110  CD2 TYR A 271      11.802   9.432   4.377  1.00  1.010          C  
ATOM   4111  CE1 TYR A 271      12.033  10.304   1.802  1.00  1.010          C  
ATOM   4112  CE2 TYR A 271      11.895   8.526   3.371  1.00  1.010          C  
ATOM   4113  CZ  TYR A 271      12.011   8.953   2.089  1.00  1.010          C  
ATOM   4114  OH  TYR A 271      12.091   8.043   1.081  1.00  1.010          O  
ATOM   4115  H   TYR A 271      10.114  13.525   4.271  1.00  0.850          H  
ATOM   4116  HA  TYR A 271       9.730  10.910   5.372  1.00  0.880          H  
ATOM   4117 1HB  TYR A 271      12.060  12.688   4.944  1.00  1.220          H  
ATOM   4118 2HB  TYR A 271      12.223  11.347   6.044  1.00  1.220          H  
ATOM   4119  HD1 TYR A 271      11.928  12.287   2.604  1.00  1.220          H  
ATOM   4120  HD2 TYR A 271      11.702   9.088   5.408  1.00  1.220          H  
ATOM   4121  HE1 TYR A 271      12.126  10.638   0.786  1.00  1.220          H  
ATOM   4122  HE2 TYR A 271      11.870   7.457   3.588  1.00  1.220          H  
ATOM   4123  HH  TYR A 271      12.060   7.150   1.441  1.00  1.220          H  
ATOM   4124  N   ARG A 272      10.154  13.224   7.657  1.00  0.780          N  
ATOM   4125  CA  ARG A 272       9.954  13.406   9.084  1.00  0.820          C  
ATOM   4126  C   ARG A 272       8.528  12.980   9.420  1.00  0.760          C  
ATOM   4127  O   ARG A 272       8.269  12.327  10.434  1.00  0.750          O  
ATOM   4128  CB  ARG A 272      10.122  14.866   9.482  1.00  1.130          C  
ATOM   4129  CG  ARG A 272      11.536  15.469   9.456  1.00  1.130          C  
ATOM   4130  CD  ARG A 272      11.425  16.933   9.736  1.00  1.130          C  
ATOM   4131  NE  ARG A 272      12.695  17.665   9.722  1.00  1.130          N  
ATOM   4132  CZ  ARG A 272      12.788  19.012   9.718  1.00  1.130          C  
ATOM   4133  NH1 ARG A 272      11.703  19.767   9.735  1.00  1.130          N  
ATOM   4134  NH2 ARG A 272      13.982  19.557   9.704  1.00  1.130          N  
ATOM   4135  H   ARG A 272      10.389  14.024   7.062  1.00  0.940          H  
ATOM   4136  HA  ARG A 272      10.663  12.783   9.632  1.00  0.980          H  
ATOM   4137 1HB  ARG A 272       9.514  15.473   8.809  1.00  1.360          H  
ATOM   4138 2HB  ARG A 272       9.727  15.011  10.485  1.00  1.360          H  
ATOM   4139 1HG  ARG A 272      12.152  15.009  10.233  1.00  1.360          H  
ATOM   4140 2HG  ARG A 272      12.003  15.321   8.488  1.00  1.360          H  
ATOM   4141 1HD  ARG A 272      10.781  17.365   8.970  1.00  1.360          H  
ATOM   4142 2HD  ARG A 272      10.968  17.069  10.715  1.00  1.360          H  
ATOM   4143  HE  ARG A 272      13.596  17.154   9.736  1.00  1.360          H  
ATOM   4144 1HH1 ARG A 272      10.792  19.336   9.775  1.00  1.360          H  
ATOM   4145 2HH1 ARG A 272      11.791  20.776   9.737  1.00  1.360          H  
ATOM   4146 1HH2 ARG A 272      14.803  18.927   9.705  1.00  1.360          H  
ATOM   4147 2HH2 ARG A 272      14.099  20.556   9.708  1.00  1.360          H  
ATOM   4148  N   PHE A 273       7.597  13.346   8.545  1.00  0.740          N  
ATOM   4149  CA  PHE A 273       6.209  13.044   8.737  1.00  0.740          C  
ATOM   4150  C   PHE A 273       5.950  11.541   8.666  1.00  0.650          C  
ATOM   4151  O   PHE A 273       5.219  11.010   9.495  1.00  0.680          O  
ATOM   4152  CB  PHE A 273       5.360  13.761   7.750  1.00  1.040          C  
ATOM   4153  CG  PHE A 273       4.014  13.735   8.178  1.00  1.040          C  
ATOM   4154  CD1 PHE A 273       3.600  14.701   9.047  1.00  1.040          C  
ATOM   4155  CD2 PHE A 273       3.156  12.768   7.813  1.00  1.040          C  
ATOM   4156  CE1 PHE A 273       2.356  14.689   9.500  1.00  1.040          C  
ATOM   4157  CE2 PHE A 273       1.931  12.767   8.253  1.00  1.040          C  
ATOM   4158  CZ  PHE A 273       1.527  13.717   9.088  1.00  1.040          C  
ATOM   4159  H   PHE A 273       7.854  13.914   7.734  1.00  0.890          H  
ATOM   4160  HA  PHE A 273       5.926  13.392   9.728  1.00  0.890          H  
ATOM   4161 1HB  PHE A 273       5.687  14.792   7.673  1.00  1.240          H  
ATOM   4162 2HB  PHE A 273       5.449  13.305   6.773  1.00  1.240          H  
ATOM   4163  HD1 PHE A 273       4.295  15.482   9.362  1.00  1.240          H  
ATOM   4164  HD2 PHE A 273       3.469  11.982   7.178  1.00  1.240          H  
ATOM   4165  HE1 PHE A 273       2.020  15.460  10.184  1.00  1.240          H  
ATOM   4166  HE2 PHE A 273       1.256  11.986   7.940  1.00  1.240          H  
ATOM   4167  HZ  PHE A 273       0.545  13.692   9.427  1.00  1.240          H  
ATOM   4168  N   LEU A 274       6.564  10.822   7.714  1.00  0.590          N  
ATOM   4169  CA  LEU A 274       6.346   9.376   7.641  1.00  0.560          C  
ATOM   4170  C   LEU A 274       6.726   8.756   8.965  1.00  0.520          C  
ATOM   4171  O   LEU A 274       6.075   7.813   9.437  1.00  0.530          O  
ATOM   4172  CB  LEU A 274       7.254   8.708   6.597  1.00  0.800          C  
ATOM   4173  CG  LEU A 274       7.004   8.928   5.122  1.00  0.800          C  
ATOM   4174  CD1 LEU A 274       8.171   8.368   4.376  1.00  0.800          C  
ATOM   4175  CD2 LEU A 274       5.737   8.218   4.680  1.00  0.800          C  
ATOM   4176  H   LEU A 274       7.133  11.298   7.011  1.00  0.710          H  
ATOM   4177  HA  LEU A 274       5.296   9.178   7.440  1.00  0.670          H  
ATOM   4178 1HB  LEU A 274       8.270   9.049   6.792  1.00  0.960          H  
ATOM   4179 2HB  LEU A 274       7.230   7.643   6.769  1.00  0.960          H  
ATOM   4180  HG  LEU A 274       6.933   9.982   4.911  1.00  0.960          H  
ATOM   4181 1HD1 LEU A 274       8.030   8.524   3.324  1.00  0.960          H  
ATOM   4182 2HD1 LEU A 274       9.066   8.860   4.683  1.00  0.960          H  
ATOM   4183 3HD1 LEU A 274       8.264   7.303   4.574  1.00  0.960          H  
ATOM   4184 1HD2 LEU A 274       5.597   8.376   3.610  1.00  0.960          H  
ATOM   4185 2HD2 LEU A 274       5.824   7.164   4.874  1.00  0.960          H  
ATOM   4186 3HD2 LEU A 274       4.886   8.596   5.216  1.00  0.960          H  
ATOM   4187  N   MET A 275       7.797   9.270   9.572  1.00  0.520          N  
ATOM   4188  CA  MET A 275       8.199   8.745  10.850  1.00  0.530          C  
ATOM   4189  C   MET A 275       7.111   9.089  11.872  1.00  0.560          C  
ATOM   4190  O   MET A 275       6.772   8.254  12.698  1.00  0.560          O  
ATOM   4191  CB  MET A 275       9.540   9.309  11.261  1.00  0.740          C  
ATOM   4192  CG  MET A 275      10.712   8.949  10.313  1.00  0.740          C  
ATOM   4193  SD  MET A 275      11.031   7.200  10.029  1.00  0.740          S  
ATOM   4194  CE  MET A 275      10.236   7.006   8.388  1.00  0.740          C  
ATOM   4195  H   MET A 275       8.341  10.004   9.100  1.00  0.620          H  
ATOM   4196  HA  MET A 275       8.271   7.661  10.787  1.00  0.640          H  
ATOM   4197 1HB  MET A 275       9.480  10.389  11.293  1.00  0.890          H  
ATOM   4198 2HB  MET A 275       9.757   8.991  12.248  1.00  0.890          H  
ATOM   4199 1HG  MET A 275      10.520   9.391   9.362  1.00  0.890          H  
ATOM   4200 2HG  MET A 275      11.605   9.398  10.690  1.00  0.890          H  
ATOM   4201 1HE  MET A 275      10.350   6.002   8.032  1.00  0.890          H  
ATOM   4202 2HE  MET A 275       9.186   7.223   8.459  1.00  0.890          H  
ATOM   4203 3HE  MET A 275      10.696   7.691   7.673  1.00  0.890          H  
ATOM   4204  N   ARG A 276       6.521  10.293  11.781  1.00  0.600          N  
ATOM   4205  CA  ARG A 276       5.429  10.713  12.670  1.00  0.670          C  
ATOM   4206  C   ARG A 276       4.201   9.816  12.554  1.00  0.660          C  
ATOM   4207  O   ARG A 276       3.553   9.511  13.568  1.00  0.690          O  
ATOM   4208  CB  ARG A 276       5.020  12.151  12.429  1.00  0.910          C  
ATOM   4209  CG  ARG A 276       4.038  12.699  13.453  1.00  0.910          C  
ATOM   4210  CD  ARG A 276       3.765  14.103  13.219  1.00  0.910          C  
ATOM   4211  NE  ARG A 276       4.985  14.924  13.308  1.00  0.910          N  
ATOM   4212  CZ  ARG A 276       5.077  16.182  12.880  1.00  0.910          C  
ATOM   4213  NH1 ARG A 276       4.033  16.774  12.343  1.00  0.910          N  
ATOM   4214  NH2 ARG A 276       6.236  16.804  13.020  1.00  0.910          N  
ATOM   4215  H   ARG A 276       6.913  10.968  11.112  1.00  0.720          H  
ATOM   4216  HA  ARG A 276       5.778  10.637  13.681  1.00  0.800          H  
ATOM   4217 1HB  ARG A 276       5.909  12.778  12.399  1.00  1.090          H  
ATOM   4218 2HB  ARG A 276       4.525  12.239  11.470  1.00  1.090          H  
ATOM   4219 1HG  ARG A 276       3.089  12.163  13.383  1.00  1.090          H  
ATOM   4220 2HG  ARG A 276       4.444  12.590  14.457  1.00  1.090          H  
ATOM   4221 1HD  ARG A 276       3.339  14.212  12.228  1.00  1.090          H  
ATOM   4222 2HD  ARG A 276       3.053  14.462  13.967  1.00  1.090          H  
ATOM   4223  HE  ARG A 276       5.850  14.528  13.727  1.00  1.090          H  
ATOM   4224 1HH1 ARG A 276       3.163  16.285  12.261  1.00  1.090          H  
ATOM   4225 2HH1 ARG A 276       4.096  17.750  12.033  1.00  1.090          H  
ATOM   4226 1HH2 ARG A 276       7.022  16.286  13.462  1.00  1.090          H  
ATOM   4227 2HH2 ARG A 276       6.349  17.790  12.708  1.00  1.090          H  
ATOM   4228  N   VAL A 277       3.897   9.388  11.329  1.00  0.650          N  
ATOM   4229  CA  VAL A 277       2.769   8.505  11.091  1.00  0.700          C  
ATOM   4230  C   VAL A 277       3.065   7.242  11.862  1.00  0.670          C  
ATOM   4231  O   VAL A 277       2.224   6.747  12.622  1.00  0.730          O  
ATOM   4232  CB  VAL A 277       2.649   8.124   9.592  1.00  0.960          C  
ATOM   4233  CG1 VAL A 277       1.589   7.053   9.379  1.00  0.960          C  
ATOM   4234  CG2 VAL A 277       2.316   9.309   8.784  1.00  0.960          C  
ATOM   4235  H   VAL A 277       4.471   9.748  10.564  1.00  0.780          H  
ATOM   4236  HA  VAL A 277       1.853   8.963  11.456  1.00  0.840          H  
ATOM   4237  HB  VAL A 277       3.597   7.716   9.262  1.00  1.150          H  
ATOM   4238 1HG1 VAL A 277       1.549   6.798   8.322  1.00  1.150          H  
ATOM   4239 2HG1 VAL A 277       1.818   6.153   9.952  1.00  1.150          H  
ATOM   4240 3HG1 VAL A 277       0.638   7.449   9.682  1.00  1.150          H  
ATOM   4241 1HG2 VAL A 277       2.256   9.010   7.761  1.00  1.150          H  
ATOM   4242 2HG2 VAL A 277       1.390   9.681   9.097  1.00  1.150          H  
ATOM   4243 3HG2 VAL A 277       3.072  10.062   8.905  1.00  1.150          H  
ATOM   4244  N   ALA A 278       4.288   6.730  11.674  1.00  0.600          N  
ATOM   4245  CA  ALA A 278       4.715   5.540  12.358  1.00  0.630          C  
ATOM   4246  C   ALA A 278       4.703   5.748  13.868  1.00  0.620          C  
ATOM   4247  O   ALA A 278       4.305   4.863  14.600  1.00  0.680          O  
ATOM   4248  CB  ALA A 278       6.099   5.136  11.889  1.00  0.870          C  
ATOM   4249  H   ALA A 278       4.927   7.184  11.009  1.00  0.720          H  
ATOM   4250  HA  ALA A 278       4.021   4.742  12.110  1.00  0.760          H  
ATOM   4251 1HB  ALA A 278       6.403   4.216  12.378  1.00  1.040          H  
ATOM   4252 2HB  ALA A 278       6.081   4.993  10.819  1.00  1.040          H  
ATOM   4253 3HB  ALA A 278       6.809   5.911  12.118  1.00  1.040          H  
ATOM   4254  N   LYS A 279       5.096   6.908  14.380  1.00  0.580          N  
ATOM   4255  CA  LYS A 279       5.121   7.048  15.836  1.00  0.640          C  
ATOM   4256  C   LYS A 279       3.777   6.816  16.489  1.00  0.660          C  
ATOM   4257  O   LYS A 279       3.672   6.051  17.455  1.00  0.690          O  
ATOM   4258  CB  LYS A 279       5.580   8.438  16.260  1.00  0.870          C  
ATOM   4259  CG  LYS A 279       7.027   8.697  16.085  1.00  0.870          C  
ATOM   4260  CD  LYS A 279       7.464   9.984  16.747  1.00  0.870          C  
ATOM   4261  CE  LYS A 279       7.154  11.239  15.918  1.00  0.870          C  
ATOM   4262  NZ  LYS A 279       7.761  12.459  16.499  1.00  0.870          N  
ATOM   4263  H   LYS A 279       5.453   7.632  13.760  1.00  0.700          H  
ATOM   4264  HA  LYS A 279       5.816   6.310  16.233  1.00  0.770          H  
ATOM   4265 1HB  LYS A 279       5.028   9.183  15.694  1.00  1.050          H  
ATOM   4266 2HB  LYS A 279       5.337   8.585  17.311  1.00  1.050          H  
ATOM   4267 1HG  LYS A 279       7.608   7.869  16.497  1.00  1.050          H  
ATOM   4268 2HG  LYS A 279       7.237   8.780  15.038  1.00  1.050          H  
ATOM   4269 1HD  LYS A 279       7.050  10.022  17.717  1.00  1.050          H  
ATOM   4270 2HD  LYS A 279       8.497   9.978  16.876  1.00  1.050          H  
ATOM   4271 1HE  LYS A 279       7.578  11.097  14.929  1.00  1.050          H  
ATOM   4272 2HE  LYS A 279       6.086  11.386  15.841  1.00  1.050          H  
ATOM   4273 1HZ  LYS A 279       7.600  13.288  15.905  1.00  1.050          H  
ATOM   4274 2HZ  LYS A 279       7.358  12.611  17.443  1.00  1.050          H  
ATOM   4275 3HZ  LYS A 279       8.775  12.274  16.528  1.00  1.050          H  
ATOM   4276  N   ASN A 280       2.736   7.448  15.963  1.00  0.700          N  
ATOM   4277  CA  ASN A 280       1.436   7.301  16.599  1.00  0.800          C  
ATOM   4278  C   ASN A 280       0.854   5.916  16.347  1.00  0.850          C  
ATOM   4279  O   ASN A 280       0.177   5.343  17.215  1.00  0.930          O  
ATOM   4280  CB  ASN A 280       0.515   8.393  16.129  1.00  1.080          C  
ATOM   4281  CG  ASN A 280       0.903   9.755  16.687  1.00  1.080          C  
ATOM   4282  OD1 ASN A 280       1.569   9.926  17.738  1.00  1.080          O  
ATOM   4283  ND2 ASN A 280       0.496  10.752  15.960  1.00  1.080          N  
ATOM   4284  H   ASN A 280       2.887   8.067  15.153  1.00  0.840          H  
ATOM   4285  HA  ASN A 280       1.570   7.398  17.676  1.00  0.960          H  
ATOM   4286 1HB  ASN A 280       0.556   8.443  15.037  1.00  1.300          H  
ATOM   4287 2HB  ASN A 280      -0.511   8.166  16.406  1.00  1.300          H  
ATOM   4288 1HD2 ASN A 280       0.709  11.711  16.203  1.00  1.300          H  
ATOM   4289 2HD2 ASN A 280      -0.044  10.571  15.131  1.00  1.300          H  
ATOM   4290  N   LEU A 281       1.130   5.379  15.159  1.00  0.840          N  
ATOM   4291  CA  LEU A 281       0.657   4.080  14.742  1.00  0.950          C  
ATOM   4292  C   LEU A 281       1.297   2.961  15.548  1.00  0.930          C  
ATOM   4293  O   LEU A 281       0.614   2.020  15.963  1.00  1.020          O  
ATOM   4294  CB  LEU A 281       0.977   3.911  13.258  1.00  1.290          C  
ATOM   4295  CG  LEU A 281       0.599   2.622  12.582  1.00  1.290          C  
ATOM   4296  CD1 LEU A 281      -0.884   2.386  12.686  1.00  1.290          C  
ATOM   4297  CD2 LEU A 281       1.030   2.727  11.122  1.00  1.290          C  
ATOM   4298  H   LEU A 281       1.676   5.914  14.474  1.00  1.010          H  
ATOM   4299  HA  LEU A 281      -0.418   4.058  14.894  1.00  1.140          H  
ATOM   4300 1HB  LEU A 281       0.506   4.716  12.718  1.00  1.540          H  
ATOM   4301 2HB  LEU A 281       2.044   4.026  13.144  1.00  1.540          H  
ATOM   4302  HG  LEU A 281       1.111   1.785  13.058  1.00  1.540          H  
ATOM   4303 1HD1 LEU A 281      -1.102   1.465  12.186  1.00  1.540          H  
ATOM   4304 2HD1 LEU A 281      -1.192   2.303  13.723  1.00  1.540          H  
ATOM   4305 3HD1 LEU A 281      -1.420   3.201  12.212  1.00  1.540          H  
ATOM   4306 1HD2 LEU A 281       0.776   1.804  10.600  1.00  1.540          H  
ATOM   4307 2HD2 LEU A 281       0.515   3.568  10.649  1.00  1.540          H  
ATOM   4308 3HD2 LEU A 281       2.107   2.888  11.075  1.00  1.540          H  
ATOM   4309  N   CYS A 282       2.611   3.067  15.752  1.00  0.860          N  
ATOM   4310  CA  CYS A 282       3.407   2.094  16.469  1.00  0.930          C  
ATOM   4311  C   CYS A 282       3.014   2.006  17.919  1.00  0.920          C  
ATOM   4312  O   CYS A 282       2.972   0.910  18.480  1.00  1.040          O  
ATOM   4313  CB  CYS A 282       4.878   2.437  16.364  1.00  1.270          C  
ATOM   4314  SG  CYS A 282       5.513   2.206  14.718  1.00  1.270          S  
ATOM   4315  H   CYS A 282       3.088   3.868  15.362  1.00  1.030          H  
ATOM   4316  HA  CYS A 282       3.240   1.131  16.003  1.00  1.120          H  
ATOM   4317 1HB  CYS A 282       5.037   3.480  16.655  1.00  1.530          H  
ATOM   4318 2HB  CYS A 282       5.434   1.820  17.048  1.00  1.530          H  
ATOM   4319  HG  CYS A 282       4.860   3.268  14.225  1.00  1.530          H  
ATOM   4320  N   VAL A 283       2.720   3.152  18.542  1.00  0.830          N  
ATOM   4321  CA  VAL A 283       2.248   3.142  19.918  1.00  0.890          C  
ATOM   4322  C   VAL A 283       0.877   2.463  19.960  1.00  0.940          C  
ATOM   4323  O   VAL A 283       0.652   1.514  20.732  1.00  0.990          O  
ATOM   4324  CB  VAL A 283       2.182   4.583  20.472  1.00  1.220          C  
ATOM   4325  CG1 VAL A 283       1.489   4.613  21.822  1.00  1.220          C  
ATOM   4326  CG2 VAL A 283       3.606   5.133  20.617  1.00  1.220          C  
ATOM   4327  H   VAL A 283       2.858   4.042  18.050  1.00  1.000          H  
ATOM   4328  HA  VAL A 283       2.948   2.567  20.525  1.00  1.070          H  
ATOM   4329  HB  VAL A 283       1.615   5.211  19.778  1.00  1.470          H  
ATOM   4330 1HG1 VAL A 283       1.457   5.627  22.181  1.00  1.470          H  
ATOM   4331 2HG1 VAL A 283       0.483   4.247  21.711  1.00  1.470          H  
ATOM   4332 3HG1 VAL A 283       2.025   3.993  22.540  1.00  1.470          H  
ATOM   4333 1HG2 VAL A 283       3.565   6.158  20.992  1.00  1.470          H  
ATOM   4334 2HG2 VAL A 283       4.170   4.514  21.314  1.00  1.470          H  
ATOM   4335 3HG2 VAL A 283       4.103   5.121  19.655  1.00  1.470          H  
ATOM   4336  N   GLY A 284       0.002   2.878  19.044  1.00  0.980          N  
ATOM   4337  CA  GLY A 284      -1.326   2.327  18.930  1.00  1.110          C  
ATOM   4338  C   GLY A 284      -1.305   0.814  18.834  1.00  1.120          C  
ATOM   4339  O   GLY A 284      -1.966   0.141  19.601  1.00  1.290          O  
ATOM   4340  H   GLY A 284       0.244   3.652  18.418  1.00  1.180          H  
ATOM   4341 1HA  GLY A 284      -1.920   2.628  19.781  1.00  1.330          H  
ATOM   4342 2HA  GLY A 284      -1.798   2.740  18.040  1.00  1.330          H  
ATOM   4343  N   LEU A 285      -0.538   0.262  17.915  1.00  1.010          N  
ATOM   4344  CA  LEU A 285      -0.500  -1.184  17.720  1.00  1.090          C  
ATOM   4345  C   LEU A 285       0.566  -1.959  18.496  1.00  1.060          C  
ATOM   4346  O   LEU A 285       0.733  -3.153  18.254  1.00  1.150          O  
ATOM   4347  CB  LEU A 285      -0.257  -1.477  16.237  1.00  1.490          C  
ATOM   4348  CG  LEU A 285      -1.313  -0.995  15.225  1.00  1.490          C  
ATOM   4349  CD1 LEU A 285      -0.759  -1.299  13.814  1.00  1.490          C  
ATOM   4350  CD2 LEU A 285      -2.681  -1.708  15.484  1.00  1.490          C  
ATOM   4351  H   LEU A 285       0.004   0.872  17.294  1.00  1.210          H  
ATOM   4352  HA  LEU A 285      -1.462  -1.583  18.026  1.00  1.310          H  
ATOM   4353 1HB  LEU A 285       0.691  -1.009  15.962  1.00  1.790          H  
ATOM   4354 2HB  LEU A 285      -0.150  -2.553  16.111  1.00  1.790          H  
ATOM   4355  HG  LEU A 285      -1.447   0.087  15.312  1.00  1.790          H  
ATOM   4356 1HD1 LEU A 285      -1.439  -0.973  13.055  1.00  1.790          H  
ATOM   4357 2HD1 LEU A 285       0.192  -0.774  13.683  1.00  1.790          H  
ATOM   4358 3HD1 LEU A 285      -0.597  -2.359  13.706  1.00  1.790          H  
ATOM   4359 1HD2 LEU A 285      -3.414  -1.382  14.768  1.00  1.790          H  
ATOM   4360 2HD2 LEU A 285      -2.545  -2.781  15.389  1.00  1.790          H  
ATOM   4361 3HD2 LEU A 285      -3.052  -1.479  16.478  1.00  1.790          H  
ATOM   4362  N   GLN A 286       1.335  -1.316  19.376  1.00  1.030          N  
ATOM   4363  CA  GLN A 286       2.446  -2.016  20.043  1.00  1.080          C  
ATOM   4364  C   GLN A 286       3.329  -2.713  19.023  1.00  1.050          C  
ATOM   4365  O   GLN A 286       3.638  -3.904  19.135  1.00  1.150          O  
ATOM   4366  CB  GLN A 286       1.953  -3.027  21.080  1.00  1.490          C  
ATOM   4367  CG  GLN A 286       1.276  -2.387  22.204  1.00  1.490          C  
ATOM   4368  CD  GLN A 286       2.240  -1.614  23.021  1.00  1.490          C  
ATOM   4369  OE1 GLN A 286       3.109  -2.173  23.701  1.00  1.490          O  
ATOM   4370  NE2 GLN A 286       2.116  -0.310  22.961  1.00  1.490          N  
ATOM   4371  H   GLN A 286       1.114  -0.345  19.630  1.00  1.240          H  
ATOM   4372  HA  GLN A 286       3.069  -1.271  20.538  1.00  1.300          H  
ATOM   4373 1HB  GLN A 286       1.260  -3.730  20.625  1.00  1.790          H  
ATOM   4374 2HB  GLN A 286       2.795  -3.596  21.468  1.00  1.790          H  
ATOM   4375 1HG  GLN A 286       0.507  -1.706  21.834  1.00  1.790          H  
ATOM   4376 2HG  GLN A 286       0.826  -3.152  22.835  1.00  1.790          H  
ATOM   4377 1HE2 GLN A 286       2.694   0.277  23.560  1.00  1.790          H  
ATOM   4378 2HE2 GLN A 286       1.402   0.116  22.384  1.00  1.790          H  
ATOM   4379  N   ALA A 287       3.724  -1.947  18.020  1.00  0.970          N  
ATOM   4380  CA  ALA A 287       4.539  -2.431  16.929  1.00  0.980          C  
ATOM   4381  C   ALA A 287       5.884  -2.917  17.415  1.00  0.990          C  
ATOM   4382  O   ALA A 287       6.437  -2.390  18.371  1.00  0.980          O  
ATOM   4383  CB  ALA A 287       4.749  -1.332  15.903  1.00  1.370          C  
ATOM   4384  H   ALA A 287       3.418  -0.970  18.048  1.00  1.160          H  
ATOM   4385  HA  ALA A 287       4.019  -3.270  16.467  1.00  1.180          H  
ATOM   4386 1HB  ALA A 287       5.343  -1.699  15.075  1.00  1.640          H  
ATOM   4387 2HB  ALA A 287       3.785  -1.005  15.533  1.00  1.640          H  
ATOM   4388 3HB  ALA A 287       5.265  -0.507  16.373  1.00  1.640          H  
ATOM   4389  N   LYS A 288       6.432  -3.912  16.715  1.00  1.040          N  
ATOM   4390  CA  LYS A 288       7.793  -4.367  16.999  1.00  1.050          C  
ATOM   4391  C   LYS A 288       8.621  -3.945  15.816  1.00  1.020          C  
ATOM   4392  O   LYS A 288       9.853  -4.036  15.824  1.00  1.050          O  
ATOM   4393  CB  LYS A 288       7.890  -5.881  17.161  1.00  1.470          C  
ATOM   4394  CG  LYS A 288       7.823  -6.718  15.862  1.00  1.470          C  
ATOM   4395  CD  LYS A 288       9.250  -7.084  15.292  1.00  1.470          C  
ATOM   4396  CE  LYS A 288       9.172  -8.127  14.201  1.00  1.470          C  
ATOM   4397  NZ  LYS A 288      10.487  -8.325  13.525  1.00  1.470          N  
ATOM   4398  H   LYS A 288       5.893  -4.349  15.981  1.00  1.250          H  
ATOM   4399  HA  LYS A 288       8.181  -3.868  17.892  1.00  1.260          H  
ATOM   4400 1HB  LYS A 288       8.805  -6.133  17.653  1.00  1.760          H  
ATOM   4401 2HB  LYS A 288       7.076  -6.219  17.800  1.00  1.760          H  
ATOM   4402 1HG  LYS A 288       7.296  -7.625  16.084  1.00  1.760          H  
ATOM   4403 2HG  LYS A 288       7.264  -6.192  15.094  1.00  1.760          H  
ATOM   4404 1HD  LYS A 288       9.730  -6.230  14.840  1.00  1.760          H  
ATOM   4405 2HD  LYS A 288       9.884  -7.444  16.095  1.00  1.760          H  
ATOM   4406 1HE  LYS A 288       8.858  -9.068  14.642  1.00  1.760          H  
ATOM   4407 2HE  LYS A 288       8.441  -7.819  13.466  1.00  1.760          H  
ATOM   4408 1HZ  LYS A 288      10.395  -9.026  12.804  1.00  1.760          H  
ATOM   4409 2HZ  LYS A 288      10.768  -7.442  13.106  1.00  1.760          H  
ATOM   4410 3HZ  LYS A 288      11.176  -8.617  14.197  1.00  1.760          H  
ATOM   4411  N   GLY A 289       7.910  -3.468  14.806  1.00  1.030          N  
ATOM   4412  CA  GLY A 289       8.473  -3.044  13.556  1.00  1.060          C  
ATOM   4413  C   GLY A 289       7.407  -2.386  12.708  1.00  1.030          C  
ATOM   4414  O   GLY A 289       6.208  -2.639  12.876  1.00  1.110          O  
ATOM   4415  H   GLY A 289       6.916  -3.415  14.923  1.00  1.240          H  
ATOM   4416 1HA  GLY A 289       9.247  -2.332  13.764  1.00  1.270          H  
ATOM   4417 2HA  GLY A 289       8.912  -3.891  13.024  1.00  1.270          H  
ATOM   4418  N   MET A 290       7.857  -1.563  11.773  1.00  0.960          N  
ATOM   4419  CA  MET A 290       6.948  -0.823  10.901  1.00  0.960          C  
ATOM   4420  C   MET A 290       7.528  -0.692   9.497  1.00  0.900          C  
ATOM   4421  O   MET A 290       8.688  -0.319   9.332  1.00  0.910          O  
ATOM   4422  CB  MET A 290       6.648   0.528  11.546  1.00  1.340          C  
ATOM   4423  CG  MET A 290       5.591   1.369  10.857  1.00  1.340          C  
ATOM   4424  SD  MET A 290       6.219   2.394   9.552  1.00  1.340          S  
ATOM   4425  CE  MET A 290       4.681   3.039   8.916  1.00  1.340          C  
ATOM   4426  H   MET A 290       8.875  -1.473  11.711  1.00  1.150          H  
ATOM   4427  HA  MET A 290       6.017  -1.380  10.818  1.00  1.150          H  
ATOM   4428 1HB  MET A 290       6.312   0.352  12.563  1.00  1.610          H  
ATOM   4429 2HB  MET A 290       7.567   1.115  11.607  1.00  1.610          H  
ATOM   4430 1HG  MET A 290       4.831   0.710  10.442  1.00  1.610          H  
ATOM   4431 2HG  MET A 290       5.108   2.008  11.594  1.00  1.610          H  
ATOM   4432 1HE  MET A 290       4.879   3.713   8.095  1.00  1.610          H  
ATOM   4433 2HE  MET A 290       4.059   2.214   8.562  1.00  1.610          H  
ATOM   4434 3HE  MET A 290       4.156   3.580   9.701  1.00  1.610          H  
ATOM   4435  N   PHE A 291       6.719  -0.998   8.485  1.00  0.920          N  
ATOM   4436  CA  PHE A 291       7.190  -0.974   7.104  1.00  0.910          C  
ATOM   4437  C   PHE A 291       6.715   0.203   6.252  1.00  0.940          C  
ATOM   4438  O   PHE A 291       5.520   0.510   6.195  1.00  1.080          O  
ATOM   4439  CB  PHE A 291       6.777  -2.284   6.461  1.00  1.280          C  
ATOM   4440  CG  PHE A 291       7.131  -2.475   5.039  1.00  1.280          C  
ATOM   4441  CD1 PHE A 291       8.428  -2.587   4.660  1.00  1.280          C  
ATOM   4442  CD2 PHE A 291       6.159  -2.638   4.097  1.00  1.280          C  
ATOM   4443  CE1 PHE A 291       8.768  -2.874   3.377  1.00  1.280          C  
ATOM   4444  CE2 PHE A 291       6.490  -2.926   2.805  1.00  1.280          C  
ATOM   4445  CZ  PHE A 291       7.791  -3.051   2.444  1.00  1.280          C  
ATOM   4446  H   PHE A 291       5.766  -1.270   8.679  1.00  1.100          H  
ATOM   4447  HA  PHE A 291       8.275  -0.947   7.133  1.00  1.090          H  
ATOM   4448 1HB  PHE A 291       7.222  -3.106   7.023  1.00  1.530          H  
ATOM   4449 2HB  PHE A 291       5.700  -2.391   6.549  1.00  1.530          H  
ATOM   4450  HD1 PHE A 291       9.185  -2.449   5.399  1.00  1.530          H  
ATOM   4451  HD2 PHE A 291       5.119  -2.556   4.396  1.00  1.530          H  
ATOM   4452  HE1 PHE A 291       9.815  -2.970   3.109  1.00  1.530          H  
ATOM   4453  HE2 PHE A 291       5.712  -3.061   2.057  1.00  1.530          H  
ATOM   4454  HZ  PHE A 291       8.038  -3.291   1.411  1.00  1.530          H  
ATOM   4455  N   LEU A 292       7.664   0.820   5.542  1.00  0.890          N  
ATOM   4456  CA  LEU A 292       7.373   1.920   4.631  1.00  0.940          C  
ATOM   4457  C   LEU A 292       7.389   1.379   3.206  1.00  0.910          C  
ATOM   4458  O   LEU A 292       8.329   0.688   2.796  1.00  1.110          O  
ATOM   4459  CB  LEU A 292       8.442   3.043   4.733  1.00  1.300          C  
ATOM   4460  CG  LEU A 292       8.499   3.978   6.010  1.00  1.300          C  
ATOM   4461  CD1 LEU A 292       7.174   4.657   6.232  1.00  1.300          C  
ATOM   4462  CD2 LEU A 292       8.918   3.185   7.235  1.00  1.300          C  
ATOM   4463  H   LEU A 292       8.632   0.523   5.685  1.00  1.070          H  
ATOM   4464  HA  LEU A 292       6.379   2.308   4.837  1.00  1.130          H  
ATOM   4465 1HB  LEU A 292       9.417   2.576   4.658  1.00  1.560          H  
ATOM   4466 2HB  LEU A 292       8.328   3.695   3.867  1.00  1.560          H  
ATOM   4467  HG  LEU A 292       9.241   4.759   5.832  1.00  1.560          H  
ATOM   4468 1HD1 LEU A 292       7.245   5.316   7.096  1.00  1.560          H  
ATOM   4469 2HD1 LEU A 292       6.922   5.232   5.352  1.00  1.560          H  
ATOM   4470 3HD1 LEU A 292       6.408   3.920   6.414  1.00  1.560          H  
ATOM   4471 1HD2 LEU A 292       8.967   3.858   8.076  1.00  1.560          H  
ATOM   4472 2HD2 LEU A 292       8.215   2.414   7.458  1.00  1.560          H  
ATOM   4473 3HD2 LEU A 292       9.898   2.732   7.060  1.00  1.560          H  
ATOM   4474  N   ALA A 293       6.397   1.769   2.410  1.00  1.050          N  
ATOM   4475  CA  ALA A 293       6.314   1.279   1.039  1.00  1.140          C  
ATOM   4476  C   ALA A 293       5.605   2.237   0.111  1.00  1.040          C  
ATOM   4477  O   ALA A 293       4.886   3.139   0.544  1.00  1.000          O  
ATOM   4478  CB  ALA A 293       5.598  -0.044   1.009  1.00  1.560          C  
ATOM   4479  H   ALA A 293       5.661   2.355   2.780  1.00  1.260          H  
ATOM   4480  HA  ALA A 293       7.328   1.144   0.665  1.00  1.370          H  
ATOM   4481 1HB  ALA A 293       5.565  -0.430  -0.003  1.00  1.870          H  
ATOM   4482 2HB  ALA A 293       6.137  -0.696   1.620  1.00  1.870          H  
ATOM   4483 3HB  ALA A 293       4.585   0.069   1.386  1.00  1.870          H  
ATOM   4484  N   GLY A 294       5.818   2.010  -1.175  1.00  1.150          N  
ATOM   4485  CA  GLY A 294       5.232   2.771  -2.257  1.00  1.130          C  
ATOM   4486  C   GLY A 294       6.345   3.053  -3.238  1.00  1.130          C  
ATOM   4487  O   GLY A 294       7.521   3.057  -2.857  1.00  1.070          O  
ATOM   4488  H   GLY A 294       6.434   1.246  -1.420  1.00  1.380          H  
ATOM   4489 1HA  GLY A 294       4.437   2.198  -2.736  1.00  1.360          H  
ATOM   4490 2HA  GLY A 294       4.806   3.700  -1.881  1.00  1.360          H  
ATOM   4491  N   ASP A 295       6.001   3.366  -4.482  1.00  1.280          N  
ATOM   4492  CA  ASP A 295       7.036   3.618  -5.477  1.00  1.340          C  
ATOM   4493  C   ASP A 295       7.950   4.743  -5.033  1.00  1.190          C  
ATOM   4494  O   ASP A 295       9.161   4.673  -5.242  1.00  1.160          O  
ATOM   4495  CB  ASP A 295       6.404   3.973  -6.815  1.00  1.850          C  
ATOM   4496  CG  ASP A 295       5.709   2.786  -7.480  1.00  1.850          C  
ATOM   4497  OD1 ASP A 295       5.919   1.662  -7.074  1.00  1.850          O  
ATOM   4498  OD2 ASP A 295       4.949   3.026  -8.379  1.00  1.850          O  
ATOM   4499  H   ASP A 295       5.027   3.365  -4.759  1.00  1.540          H  
ATOM   4500  HA  ASP A 295       7.635   2.714  -5.596  1.00  1.610          H  
ATOM   4501 1HB  ASP A 295       5.677   4.773  -6.675  1.00  2.220          H  
ATOM   4502 2HB  ASP A 295       7.173   4.351  -7.489  1.00  2.220          H  
ATOM   4503  N   ASN A 296       7.372   5.745  -4.367  1.00  1.160          N  
ATOM   4504  CA  ASN A 296       8.107   6.897  -3.871  1.00  1.100          C  
ATOM   4505  C   ASN A 296       9.061   6.550  -2.733  1.00  1.020          C  
ATOM   4506  O   ASN A 296       9.997   7.303  -2.475  1.00  1.020          O  
ATOM   4507  CB  ASN A 296       7.161   7.998  -3.436  1.00  1.560          C  
ATOM   4508  CG  ASN A 296       6.510   8.707  -4.602  1.00  1.560          C  
ATOM   4509  OD1 ASN A 296       7.012   8.701  -5.733  1.00  1.560          O  
ATOM   4510  ND2 ASN A 296       5.387   9.322  -4.343  1.00  1.560          N  
ATOM   4511  H   ASN A 296       6.371   5.710  -4.235  1.00  1.390          H  
ATOM   4512  HA  ASN A 296       8.713   7.284  -4.688  1.00  1.320          H  
ATOM   4513 1HB  ASN A 296       6.385   7.575  -2.798  1.00  1.880          H  
ATOM   4514 2HB  ASN A 296       7.709   8.729  -2.841  1.00  1.880          H  
ATOM   4515 1HD2 ASN A 296       4.908   9.807  -5.074  1.00  1.880          H  
ATOM   4516 2HD2 ASN A 296       5.005   9.308  -3.420  1.00  1.880          H  
ATOM   4517  N   GLN A 297       8.832   5.437  -2.018  1.00  1.010          N  
ATOM   4518  CA  GLN A 297       9.713   5.114  -0.907  1.00  0.990          C  
ATOM   4519  C   GLN A 297      10.924   4.392  -1.462  1.00  1.040          C  
ATOM   4520  O   GLN A 297      12.000   4.403  -0.865  1.00  1.090          O  
ATOM   4521  CB  GLN A 297       8.999   4.276   0.154  1.00  1.390          C  
ATOM   4522  CG  GLN A 297       7.790   4.980   0.759  1.00  1.390          C  
ATOM   4523  CD  GLN A 297       8.121   6.359   1.276  1.00  1.390          C  
ATOM   4524  OE1 GLN A 297       9.094   6.544   2.015  1.00  1.390          O  
ATOM   4525  NE2 GLN A 297       7.299   7.336   0.860  1.00  1.390          N  
ATOM   4526  H   GLN A 297       8.089   4.785  -2.261  1.00  1.210          H  
ATOM   4527  HA  GLN A 297      10.064   6.038  -0.449  1.00  1.190          H  
ATOM   4528 1HB  GLN A 297       8.662   3.338  -0.294  1.00  1.670          H  
ATOM   4529 2HB  GLN A 297       9.689   4.030   0.952  1.00  1.670          H  
ATOM   4530 1HG  GLN A 297       7.019   5.074  -0.006  1.00  1.670          H  
ATOM   4531 2HG  GLN A 297       7.415   4.386   1.590  1.00  1.670          H  
ATOM   4532 1HE2 GLN A 297       7.418   8.328   1.125  1.00  1.670          H  
ATOM   4533 2HE2 GLN A 297       6.536   7.108   0.261  1.00  1.670          H  
ATOM   4534  N   VAL A 298      10.749   3.782  -2.635  1.00  1.110          N  
ATOM   4535  CA  VAL A 298      11.859   3.136  -3.307  1.00  1.220          C  
ATOM   4536  C   VAL A 298      12.686   4.229  -4.013  1.00  1.160          C  
ATOM   4537  O   VAL A 298      13.899   4.316  -3.839  1.00  1.200          O  
ATOM   4538  CB  VAL A 298      11.362   2.066  -4.295  1.00  1.660          C  
ATOM   4539  CG1 VAL A 298      12.534   1.486  -5.087  1.00  1.660          C  
ATOM   4540  CG2 VAL A 298      10.654   0.963  -3.512  1.00  1.660          C  
ATOM   4541  H   VAL A 298       9.804   3.735  -3.034  1.00  1.330          H  
ATOM   4542  HA  VAL A 298      12.484   2.643  -2.559  1.00  1.460          H  
ATOM   4543  HB  VAL A 298      10.666   2.519  -5.005  1.00  2.000          H  
ATOM   4544 1HG1 VAL A 298      12.163   0.729  -5.778  1.00  2.000          H  
ATOM   4545 2HG1 VAL A 298      13.036   2.268  -5.652  1.00  2.000          H  
ATOM   4546 3HG1 VAL A 298      13.243   1.023  -4.394  1.00  2.000          H  
ATOM   4547 1HG2 VAL A 298      10.303   0.207  -4.209  1.00  2.000          H  
ATOM   4548 2HG2 VAL A 298      11.359   0.511  -2.808  1.00  2.000          H  
ATOM   4549 3HG2 VAL A 298       9.810   1.382  -2.962  1.00  2.000          H  
ATOM   4550  N   VAL A 299      12.010   5.106  -4.765  1.00  1.090          N  
ATOM   4551  CA  VAL A 299      12.674   6.183  -5.506  1.00  1.100          C  
ATOM   4552  C   VAL A 299      13.454   7.132  -4.620  1.00  1.070          C  
ATOM   4553  O   VAL A 299      14.562   7.541  -4.969  1.00  1.160          O  
ATOM   4554  CB  VAL A 299      11.642   7.004  -6.316  1.00  1.540          C  
ATOM   4555  CG1 VAL A 299      12.282   8.307  -6.905  1.00  1.540          C  
ATOM   4556  CG2 VAL A 299      11.122   6.133  -7.452  1.00  1.540          C  
ATOM   4557  H   VAL A 299      11.002   4.979  -4.866  1.00  1.310          H  
ATOM   4558  HA  VAL A 299      13.367   5.727  -6.208  1.00  1.320          H  
ATOM   4559  HB  VAL A 299      10.827   7.294  -5.666  1.00  1.840          H  
ATOM   4560 1HG1 VAL A 299      11.525   8.849  -7.472  1.00  1.840          H  
ATOM   4561 2HG1 VAL A 299      12.650   8.959  -6.108  1.00  1.840          H  
ATOM   4562 3HG1 VAL A 299      13.109   8.045  -7.564  1.00  1.840          H  
ATOM   4563 1HG2 VAL A 299      10.379   6.687  -8.023  1.00  1.840          H  
ATOM   4564 2HG2 VAL A 299      11.949   5.852  -8.102  1.00  1.840          H  
ATOM   4565 3HG2 VAL A 299      10.669   5.236  -7.053  1.00  1.840          H  
ATOM   4566  N   ASN A 300      12.899   7.491  -3.479  1.00  1.000          N  
ATOM   4567  CA  ASN A 300      13.557   8.414  -2.592  1.00  1.040          C  
ATOM   4568  C   ASN A 300      14.374   7.683  -1.539  1.00  1.050          C  
ATOM   4569  O   ASN A 300      14.846   8.315  -0.591  1.00  1.090          O  
ATOM   4570  CB  ASN A 300      12.533   9.263  -1.891  1.00  1.440          C  
ATOM   4571  CG  ASN A 300      11.770  10.117  -2.783  1.00  1.440          C  
ATOM   4572  OD1 ASN A 300      12.263  10.656  -3.770  1.00  1.440          O  
ATOM   4573  ND2 ASN A 300      10.516  10.253  -2.453  1.00  1.440          N  
ATOM   4574  H   ASN A 300      11.963   7.167  -3.219  1.00  1.200          H  
ATOM   4575  HA  ASN A 300      14.237   9.040  -3.170  1.00  1.250          H  
ATOM   4576 1HB  ASN A 300      11.837   8.616  -1.363  1.00  1.730          H  
ATOM   4577 2HB  ASN A 300      13.027   9.881  -1.154  1.00  1.730          H  
ATOM   4578 1HD2 ASN A 300       9.907  10.814  -3.007  1.00  1.730          H  
ATOM   4579 2HD2 ASN A 300      10.162   9.783  -1.639  1.00  1.730          H  
ATOM   4580  N   ASN A 301      14.593   6.370  -1.701  1.00  1.060          N  
ATOM   4581  CA  ASN A 301      15.327   5.627  -0.699  1.00  1.110          C  
ATOM   4582  C   ASN A 301      16.677   6.249  -0.315  1.00  1.170          C  
ATOM   4583  O   ASN A 301      16.990   6.268   0.870  1.00  1.180          O  
ATOM   4584  CB  ASN A 301      15.458   4.166  -1.078  1.00  1.530          C  
ATOM   4585  CG  ASN A 301      16.130   3.441  -0.024  1.00  1.530          C  
ATOM   4586  OD1 ASN A 301      15.662   3.489   1.117  1.00  1.530          O  
ATOM   4587  ND2 ASN A 301      17.215   2.797  -0.359  1.00  1.530          N  
ATOM   4588  H   ASN A 301      14.234   5.861  -2.513  1.00  1.270          H  
ATOM   4589  HA  ASN A 301      14.719   5.639   0.206  1.00  1.330          H  
ATOM   4590 1HB  ASN A 301      14.463   3.736  -1.211  1.00  1.840          H  
ATOM   4591 2HB  ASN A 301      15.983   4.035  -2.009  1.00  1.840          H  
ATOM   4592 1HD2 ASN A 301      17.773   2.304   0.337  1.00  1.840          H  
ATOM   4593 2HD2 ASN A 301      17.534   2.818  -1.302  1.00  1.840          H  
ATOM   4594  N   PRO A 302      17.552   6.723  -1.229  1.00  1.270          N  
ATOM   4595  CA  PRO A 302      18.774   7.436  -0.884  1.00  1.390          C  
ATOM   4596  C   PRO A 302      18.502   8.932  -0.611  1.00  1.350          C  
ATOM   4597  O   PRO A 302      18.847   9.669  -1.532  1.00  1.460          O  
ATOM   4598  CB  PRO A 302      19.637   7.195  -2.127  1.00  2.080          C  
ATOM   4599  CG  PRO A 302      18.648   7.166  -3.268  1.00  2.080          C  
ATOM   4600  CD  PRO A 302      17.410   6.474  -2.702  1.00  2.080          C  
ATOM   4601  HA  PRO A 302      19.228   6.965  -0.001  1.00  1.670          H  
ATOM   4602 1HB  PRO A 302      20.372   7.996  -2.233  1.00  2.500          H  
ATOM   4603 2HB  PRO A 302      20.198   6.250  -2.018  1.00  2.500          H  
ATOM   4604 1HG  PRO A 302      18.435   8.195  -3.611  1.00  2.500          H  
ATOM   4605 2HG  PRO A 302      19.069   6.630  -4.128  1.00  2.500          H  
ATOM   4606 1HD  PRO A 302      16.552   6.975  -3.148  1.00  2.500          H  
ATOM   4607 2HD  PRO A 302      17.441   5.414  -2.936  1.00  2.500          H  
ATOM   4608  N   PHE A 303      17.312   9.130  -0.047  1.00  1.270          N  
ATOM   4609  CA  PHE A 303      17.115  10.196   0.918  1.00  1.300          C  
ATOM   4610  C   PHE A 303      17.026   9.532   2.287  1.00  1.230          C  
ATOM   4611  O   PHE A 303      17.717   9.910   3.228  1.00  1.310          O  
ATOM   4612  CB  PHE A 303      15.815  10.946   0.600  1.00  1.810          C  
ATOM   4613  CG  PHE A 303      15.591  12.185   1.347  1.00  1.810          C  
ATOM   4614  CD1 PHE A 303      15.974  13.395   0.800  1.00  1.810          C  
ATOM   4615  CD2 PHE A 303      15.026  12.170   2.594  1.00  1.810          C  
ATOM   4616  CE1 PHE A 303      15.763  14.553   1.476  1.00  1.810          C  
ATOM   4617  CE2 PHE A 303      14.826  13.322   3.275  1.00  1.810          C  
ATOM   4618  CZ  PHE A 303      15.193  14.515   2.706  1.00  1.810          C  
ATOM   4619  H   PHE A 303      16.513   9.097  -0.672  1.00  1.520          H  
ATOM   4620  HA  PHE A 303      17.967  10.876   0.895  1.00  1.560          H  
ATOM   4621 1HB  PHE A 303      15.785  11.177  -0.465  1.00  2.170          H  
ATOM   4622 2HB  PHE A 303      14.970  10.296   0.804  1.00  2.170          H  
ATOM   4623  HD1 PHE A 303      16.436  13.421  -0.192  1.00  2.170          H  
ATOM   4624  HD2 PHE A 303      14.735  11.217   3.037  1.00  2.170          H  
ATOM   4625  HE1 PHE A 303      16.059  15.510   1.039  1.00  2.170          H  
ATOM   4626  HE2 PHE A 303      14.377  13.294   4.266  1.00  2.170          H  
ATOM   4627  HZ  PHE A 303      15.044  15.432   3.233  1.00  2.170          H  
ATOM   4628  N   PHE A 304      16.186   8.502   2.381  1.00  1.140          N  
ATOM   4629  CA  PHE A 304      15.945   7.751   3.628  1.00  1.160          C  
ATOM   4630  C   PHE A 304      17.275   7.287   4.246  1.00  1.190          C  
ATOM   4631  O   PHE A 304      17.504   7.412   5.453  1.00  1.260          O  
ATOM   4632  CB  PHE A 304      15.021   6.545   3.369  1.00  1.620          C  
ATOM   4633  CG  PHE A 304      14.705   5.668   4.558  1.00  1.620          C  
ATOM   4634  CD1 PHE A 304      13.802   6.072   5.546  1.00  1.620          C  
ATOM   4635  CD2 PHE A 304      15.285   4.406   4.667  1.00  1.620          C  
ATOM   4636  CE1 PHE A 304      13.502   5.240   6.608  1.00  1.620          C  
ATOM   4637  CE2 PHE A 304      14.981   3.572   5.732  1.00  1.620          C  
ATOM   4638  CZ  PHE A 304      14.090   3.991   6.702  1.00  1.620          C  
ATOM   4639  H   PHE A 304      15.686   8.253   1.518  1.00  1.370          H  
ATOM   4640  HA  PHE A 304      15.447   8.409   4.334  1.00  1.390          H  
ATOM   4641 1HB  PHE A 304      14.103   6.880   2.931  1.00  1.940          H  
ATOM   4642 2HB  PHE A 304      15.482   5.902   2.639  1.00  1.940          H  
ATOM   4643  HD1 PHE A 304      13.334   7.050   5.478  1.00  1.940          H  
ATOM   4644  HD2 PHE A 304      15.985   4.077   3.892  1.00  1.940          H  
ATOM   4645  HE1 PHE A 304      12.796   5.569   7.373  1.00  1.940          H  
ATOM   4646  HE2 PHE A 304      15.435   2.585   5.805  1.00  1.940          H  
ATOM   4647  HZ  PHE A 304      13.850   3.333   7.535  1.00  1.940          H  
ATOM   4648  N   GLU A 305      18.151   6.748   3.397  1.00  1.220          N  
ATOM   4649  CA  GLU A 305      19.460   6.223   3.790  1.00  1.330          C  
ATOM   4650  C   GLU A 305      20.577   7.261   3.893  1.00  1.350          C  
ATOM   4651  O   GLU A 305      21.717   6.883   4.168  1.00  1.510          O  
ATOM   4652  CB  GLU A 305      19.997   5.209   2.769  1.00  1.820          C  
ATOM   4653  CG  GLU A 305      19.255   3.947   2.603  1.00  1.820          C  
ATOM   4654  CD  GLU A 305      19.926   3.031   1.574  1.00  1.820          C  
ATOM   4655  OE1 GLU A 305      20.972   3.385   1.084  1.00  1.820          O  
ATOM   4656  OE2 GLU A 305      19.377   2.000   1.267  1.00  1.820          O  
ATOM   4657  H   GLU A 305      17.857   6.665   2.421  1.00  1.460          H  
ATOM   4658  HA  GLU A 305      19.351   5.743   4.762  1.00  1.600          H  
ATOM   4659 1HB  GLU A 305      20.037   5.685   1.794  1.00  2.180          H  
ATOM   4660 2HB  GLU A 305      21.018   4.941   3.033  1.00  2.180          H  
ATOM   4661 1HG  GLU A 305      19.197   3.443   3.564  1.00  2.180          H  
ATOM   4662 2HG  GLU A 305      18.243   4.190   2.276  1.00  2.180          H  
ATOM   4663  N   LYS A 306      20.312   8.535   3.607  1.00  1.290          N  
ATOM   4664  CA  LYS A 306      21.411   9.488   3.566  1.00  1.370          C  
ATOM   4665  C   LYS A 306      21.210  10.799   4.310  1.00  1.300          C  
ATOM   4666  O   LYS A 306      21.690  10.830   5.441  1.00  1.450          O  
ATOM   4667  CB  LYS A 306      21.735   9.831   2.110  1.00  1.890          C  
ATOM   4668  CG  LYS A 306      22.294   8.687   1.273  1.00  1.890          C  
ATOM   4669  CD  LYS A 306      22.658   9.166  -0.134  1.00  1.890          C  
ATOM   4670  CE  LYS A 306      23.254   8.043  -0.982  1.00  1.890          C  
ATOM   4671  NZ  LYS A 306      23.651   8.520  -2.352  1.00  1.890          N  
ATOM   4672  H   LYS A 306      19.357   8.857   3.433  1.00  1.550          H  
ATOM   4673  HA  LYS A 306      22.282   9.009   4.012  1.00  1.640          H  
ATOM   4674 1HB  LYS A 306      20.819  10.175   1.621  1.00  2.260          H  
ATOM   4675 2HB  LYS A 306      22.446  10.654   2.083  1.00  2.260          H  
ATOM   4676 1HG  LYS A 306      23.176   8.273   1.766  1.00  2.260          H  
ATOM   4677 2HG  LYS A 306      21.544   7.899   1.192  1.00  2.260          H  
ATOM   4678 1HD  LYS A 306      21.759   9.545  -0.629  1.00  2.260          H  
ATOM   4679 2HD  LYS A 306      23.382   9.976  -0.066  1.00  2.260          H  
ATOM   4680 1HE  LYS A 306      24.132   7.643  -0.478  1.00  2.260          H  
ATOM   4681 2HE  LYS A 306      22.516   7.248  -1.084  1.00  2.260          H  
ATOM   4682 1HZ  LYS A 306      24.040   7.747  -2.876  1.00  2.260          H  
ATOM   4683 2HZ  LYS A 306      22.846   8.889  -2.848  1.00  2.260          H  
ATOM   4684 3HZ  LYS A 306      24.348   9.247  -2.263  1.00  2.260          H  
ATOM   4685  N   HIS A 307      20.023  11.357   4.093  1.00  1.220          N  
ATOM   4686  CA  HIS A 307      20.067  12.786   3.839  1.00  1.180          C  
ATOM   4687  C   HIS A 307      20.627  13.575   5.010  1.00  1.170          C  
ATOM   4688  O   HIS A 307      21.636  14.261   4.844  1.00  1.540          O  
ATOM   4689  CB  HIS A 307      18.688  13.319   3.471  1.00  1.670          C  
ATOM   4690  CG  HIS A 307      18.705  14.763   3.131  1.00  1.670          C  
ATOM   4691  ND1 HIS A 307      19.275  15.244   1.971  1.00  1.670          N  
ATOM   4692  CD2 HIS A 307      18.209  15.832   3.775  1.00  1.670          C  
ATOM   4693  CE1 HIS A 307      19.142  16.551   1.934  1.00  1.670          C  
ATOM   4694  NE2 HIS A 307      18.496  16.936   3.014  1.00  1.670          N  
ATOM   4695  H   HIS A 307      19.303  11.085   4.757  1.00  1.460          H  
ATOM   4696  HA  HIS A 307      20.721  12.970   2.988  1.00  1.420          H  
ATOM   4697 1HB  HIS A 307      18.295  12.759   2.631  1.00  2.000          H  
ATOM   4698 2HB  HIS A 307      18.008  13.177   4.308  1.00  2.000          H  
ATOM   4699  HD1 HIS A 307      19.490  14.697   1.163  1.00  2.000          H  
ATOM   4700  HD2 HIS A 307      17.675  15.932   4.702  1.00  2.000          H  
ATOM   4701  HE1 HIS A 307      19.534  17.122   1.093  1.00  2.000          H  
ATOM   4702  N   LEU A 308      20.035  13.465   6.198  1.00  1.140          N  
ATOM   4703  CA  LEU A 308      19.958  13.809   7.604  1.00  1.410          C  
ATOM   4704  C   LEU A 308      19.506  12.697   8.572  1.00  1.150          C  
ATOM   4705  O   LEU A 308      18.449  12.090   8.367  1.00  1.050          O  
ATOM   4706  CB  LEU A 308      19.024  15.007   7.794  1.00  1.870          C  
ATOM   4707  CG  LEU A 308      19.508  16.364   7.231  1.00  1.870          C  
ATOM   4708  CD1 LEU A 308      18.373  17.328   7.287  1.00  1.870          C  
ATOM   4709  CD2 LEU A 308      20.668  16.906   8.066  1.00  1.870          C  
ATOM   4710  H   LEU A 308      20.836  14.063   6.335  1.00  1.370          H  
ATOM   4711  HA  LEU A 308      20.940  14.149   7.847  1.00  1.690          H  
ATOM   4712 1HB  LEU A 308      18.068  14.777   7.320  1.00  2.240          H  
ATOM   4713 2HB  LEU A 308      18.847  15.144   8.852  1.00  2.240          H  
ATOM   4714  HG  LEU A 308      19.818  16.250   6.194  1.00  2.240          H  
ATOM   4715 1HD1 LEU A 308      18.686  18.290   6.886  1.00  2.240          H  
ATOM   4716 2HD1 LEU A 308      17.560  16.950   6.710  1.00  2.240          H  
ATOM   4717 3HD1 LEU A 308      18.051  17.457   8.313  1.00  2.240          H  
ATOM   4718 1HD2 LEU A 308      20.972  17.873   7.664  1.00  2.240          H  
ATOM   4719 2HD2 LEU A 308      20.338  17.031   9.101  1.00  2.240          H  
ATOM   4720 3HD2 LEU A 308      21.519  16.241   8.040  1.00  2.240          H  
ATOM   4721  N   PRO A 309      20.217  12.527   9.723  1.00  1.170          N  
ATOM   4722  CA  PRO A 309      19.921  11.640  10.850  1.00  1.170          C  
ATOM   4723  C   PRO A 309      18.563  11.929  11.474  1.00  1.140          C  
ATOM   4724  O   PRO A 309      18.021  11.095  12.212  1.00  1.150          O  
ATOM   4725  CB  PRO A 309      21.038  11.958  11.852  1.00  1.750          C  
ATOM   4726  CG  PRO A 309      22.171  12.469  11.025  1.00  1.750          C  
ATOM   4727  CD  PRO A 309      21.537  13.220   9.889  1.00  1.750          C  
ATOM   4728  HA  PRO A 309      19.981  10.594  10.511  1.00  1.400          H  
ATOM   4729 1HB  PRO A 309      20.684  12.698  12.587  1.00  2.110          H  
ATOM   4730 2HB  PRO A 309      21.304  11.051  12.417  1.00  2.110          H  
ATOM   4731 1HG  PRO A 309      22.826  13.106  11.641  1.00  2.110          H  
ATOM   4732 2HG  PRO A 309      22.789  11.626  10.679  1.00  2.110          H  
ATOM   4733 1HD  PRO A 309      21.415  14.290  10.133  1.00  2.110          H  
ATOM   4734 2HD  PRO A 309      22.208  13.035   9.030  1.00  2.110          H  
ATOM   4735  N   GLU A 310      18.032  13.121  11.179  1.00  1.190          N  
ATOM   4736  CA  GLU A 310      16.765  13.590  11.684  1.00  1.170          C  
ATOM   4737  C   GLU A 310      15.652  12.571  11.557  1.00  1.030          C  
ATOM   4738  O   GLU A 310      14.785  12.509  12.422  1.00  0.980          O  
ATOM   4739  CB  GLU A 310      16.340  14.874  10.984  1.00  1.650          C  
ATOM   4740  CG  GLU A 310      17.170  16.083  11.356  1.00  1.650          C  
ATOM   4741  CD  GLU A 310      16.665  17.329  10.724  1.00  1.650          C  
ATOM   4742  OE1 GLU A 310      15.730  17.250   9.966  1.00  1.650          O  
ATOM   4743  OE2 GLU A 310      17.200  18.373  10.993  1.00  1.650          O  
ATOM   4744  H   GLU A 310      18.538  13.740  10.568  1.00  1.430          H  
ATOM   4745  HA  GLU A 310      16.901  13.823  12.732  1.00  1.400          H  
ATOM   4746 1HB  GLU A 310      16.406  14.734   9.901  1.00  1.980          H  
ATOM   4747 2HB  GLU A 310      15.298  15.090  11.222  1.00  1.980          H  
ATOM   4748 1HG  GLU A 310      17.150  16.203  12.438  1.00  1.980          H  
ATOM   4749 2HG  GLU A 310      18.204  15.918  11.058  1.00  1.980          H  
ATOM   4750  N   MET A 311      15.642  11.725  10.526  1.00  1.000          N  
ATOM   4751  CA  MET A 311      14.518  10.792  10.499  1.00  0.940          C  
ATOM   4752  C   MET A 311      14.466   9.911  11.763  1.00  0.860          C  
ATOM   4753  O   MET A 311      13.377   9.593  12.256  1.00  0.870          O  
ATOM   4754  CB  MET A 311      14.520   9.954   9.223  1.00  1.340          C  
ATOM   4755  CG  MET A 311      13.903  10.683   8.030  1.00  1.340          C  
ATOM   4756  SD  MET A 311      14.968  11.947   7.224  1.00  1.340          S  
ATOM   4757  CE  MET A 311      16.007  10.996   6.103  1.00  1.340          C  
ATOM   4758  H   MET A 311      16.361  11.758   9.788  1.00  1.200          H  
ATOM   4759  HA  MET A 311      13.599  11.380  10.492  1.00  1.130          H  
ATOM   4760 1HB  MET A 311      15.541   9.673   8.972  1.00  1.610          H  
ATOM   4761 2HB  MET A 311      13.953   9.035   9.390  1.00  1.610          H  
ATOM   4762 1HG  MET A 311      13.634   9.937   7.284  1.00  1.610          H  
ATOM   4763 2HG  MET A 311      12.981  11.173   8.359  1.00  1.610          H  
ATOM   4764 1HE  MET A 311      16.679  11.664   5.575  1.00  1.610          H  
ATOM   4765 2HE  MET A 311      16.598  10.266   6.662  1.00  1.610          H  
ATOM   4766 3HE  MET A 311      15.383  10.480   5.384  1.00  1.610          H  
ATOM   4767  N   ARG A 312      15.620   9.545  12.328  1.00  0.850          N  
ATOM   4768  CA  ARG A 312      15.580   8.729  13.527  1.00  0.870          C  
ATOM   4769  C   ARG A 312      15.278   9.618  14.715  1.00  0.900          C  
ATOM   4770  O   ARG A 312      14.573   9.206  15.633  1.00  0.940          O  
ATOM   4771  CB  ARG A 312      16.868   7.950  13.747  1.00  1.210          C  
ATOM   4772  CG  ARG A 312      16.902   6.546  13.114  1.00  1.210          C  
ATOM   4773  CD  ARG A 312      16.982   6.544  11.618  1.00  1.210          C  
ATOM   4774  NE  ARG A 312      17.076   5.171  11.117  1.00  1.210          N  
ATOM   4775  CZ  ARG A 312      17.135   4.781   9.822  1.00  1.210          C  
ATOM   4776  NH1 ARG A 312      17.095   5.649   8.824  1.00  1.210          N  
ATOM   4777  NH2 ARG A 312      17.248   3.493   9.565  1.00  1.210          N  
ATOM   4778  H   ARG A 312      16.514   9.873  11.959  1.00  1.020          H  
ATOM   4779  HA  ARG A 312      14.772   8.005  13.427  1.00  1.040          H  
ATOM   4780 1HB  ARG A 312      17.708   8.519  13.348  1.00  1.450          H  
ATOM   4781 2HB  ARG A 312      17.036   7.828  14.817  1.00  1.450          H  
ATOM   4782 1HG  ARG A 312      17.767   6.018  13.496  1.00  1.450          H  
ATOM   4783 2HG  ARG A 312      16.002   6.001  13.401  1.00  1.450          H  
ATOM   4784 1HD  ARG A 312      16.090   7.007  11.194  1.00  1.450          H  
ATOM   4785 2HD  ARG A 312      17.872   7.090  11.303  1.00  1.450          H  
ATOM   4786  HE  ARG A 312      17.095   4.432  11.815  1.00  1.450          H  
ATOM   4787 1HH1 ARG A 312      17.014   6.634   9.002  1.00  1.450          H  
ATOM   4788 2HH1 ARG A 312      17.162   5.317   7.865  1.00  1.450          H  
ATOM   4789 1HH2 ARG A 312      17.328   2.812  10.349  1.00  1.450          H  
ATOM   4790 2HH2 ARG A 312      17.307   3.168   8.612  1.00  1.450          H  
ATOM   4791  N   ALA A 313      15.822  10.838  14.711  1.00  0.940          N  
ATOM   4792  CA  ALA A 313      15.587  11.765  15.822  1.00  1.020          C  
ATOM   4793  C   ALA A 313      14.096  12.088  15.978  1.00  0.970          C  
ATOM   4794  O   ALA A 313      13.601  12.217  17.098  1.00  1.030          O  
ATOM   4795  CB  ALA A 313      16.355  13.054  15.618  1.00  1.400          C  
ATOM   4796  H   ALA A 313      16.424  11.094  13.922  1.00  1.130          H  
ATOM   4797  HA  ALA A 313      15.932  11.283  16.737  1.00  1.220          H  
ATOM   4798 1HB  ALA A 313      16.188  13.712  16.470  1.00  1.680          H  
ATOM   4799 2HB  ALA A 313      17.418  12.837  15.524  1.00  1.680          H  
ATOM   4800 3HB  ALA A 313      15.995  13.531  14.724  1.00  1.680          H  
ATOM   4801  N   GLU A 314      13.390  12.218  14.847  1.00  0.930          N  
ATOM   4802  CA  GLU A 314      11.960  12.497  14.855  1.00  0.960          C  
ATOM   4803  C   GLU A 314      11.191  11.277  15.319  1.00  0.950          C  
ATOM   4804  O   GLU A 314      10.240  11.406  16.089  1.00  1.000          O  
ATOM   4805  CB  GLU A 314      11.452  12.929  13.462  1.00  1.330          C  
ATOM   4806  CG  GLU A 314       9.890  13.242  13.358  1.00  1.330          C  
ATOM   4807  CD  GLU A 314       9.380  14.446  14.213  1.00  1.330          C  
ATOM   4808  OE1 GLU A 314      10.190  15.256  14.574  1.00  1.330          O  
ATOM   4809  OE2 GLU A 314       8.166  14.535  14.504  1.00  1.330          O  
ATOM   4810  H   GLU A 314      13.886  12.158  13.959  1.00  1.120          H  
ATOM   4811  HA  GLU A 314      11.771  13.311  15.555  1.00  1.150          H  
ATOM   4812 1HB  GLU A 314      11.995  13.819  13.142  1.00  1.600          H  
ATOM   4813 2HB  GLU A 314      11.682  12.139  12.739  1.00  1.600          H  
ATOM   4814 1HG  GLU A 314       9.665  13.446  12.321  1.00  1.600          H  
ATOM   4815 2HG  GLU A 314       9.335  12.347  13.632  1.00  1.600          H  
ATOM   4816  N   PHE A 315      11.574  10.078  14.851  1.00  0.980          N  
ATOM   4817  CA  PHE A 315      10.849   8.877  15.237  1.00  1.090          C  
ATOM   4818  C   PHE A 315      11.027   8.599  16.741  1.00  1.130          C  
ATOM   4819  O   PHE A 315      10.058   8.379  17.470  1.00  1.310          O  
ATOM   4820  CB  PHE A 315      11.284   7.675  14.360  1.00  1.480          C  
ATOM   4821  CG  PHE A 315      10.483   6.367  14.554  1.00  1.480          C  
ATOM   4822  CD1 PHE A 315       9.111   6.341  14.389  1.00  1.480          C  
ATOM   4823  CD2 PHE A 315      11.102   5.167  14.816  1.00  1.480          C  
ATOM   4824  CE1 PHE A 315       8.395   5.179  14.539  1.00  1.480          C  
ATOM   4825  CE2 PHE A 315      10.367   3.984  14.940  1.00  1.480          C  
ATOM   4826  CZ  PHE A 315       9.016   4.011  14.810  1.00  1.480          C  
ATOM   4827  H   PHE A 315      12.330  10.011  14.162  1.00  1.180          H  
ATOM   4828  HA  PHE A 315       9.796   9.050  15.043  1.00  1.310          H  
ATOM   4829 1HB  PHE A 315      11.277   7.937  13.321  1.00  1.780          H  
ATOM   4830 2HB  PHE A 315      12.325   7.459  14.592  1.00  1.780          H  
ATOM   4831  HD1 PHE A 315       8.588   7.252  14.149  1.00  1.780          H  
ATOM   4832  HD2 PHE A 315      12.172   5.153  14.923  1.00  1.780          H  
ATOM   4833  HE1 PHE A 315       7.329   5.191  14.434  1.00  1.780          H  
ATOM   4834  HE2 PHE A 315      10.859   3.033  15.150  1.00  1.780          H  
ATOM   4835  HZ  PHE A 315       8.441   3.103  14.916  1.00  1.780          H  
ATOM   4836  N   LEU A 316      12.257   8.654  17.244  1.00  1.360          N  
ATOM   4837  CA  LEU A 316      12.535   8.323  18.646  1.00  1.530          C  
ATOM   4838  C   LEU A 316      12.270   9.472  19.625  1.00  1.430          C  
ATOM   4839  O   LEU A 316      13.184   9.967  20.287  1.00  1.570          O  
ATOM   4840  CB  LEU A 316      13.990   7.835  18.783  1.00  2.070          C  
ATOM   4841  CG  LEU A 316      14.286   6.323  18.407  1.00  2.070          C  
ATOM   4842  CD1 LEU A 316      14.075   6.067  16.915  1.00  2.070          C  
ATOM   4843  CD2 LEU A 316      15.714   6.002  18.783  1.00  2.070          C  
ATOM   4844  H   LEU A 316      13.042   8.890  16.631  1.00  1.630          H  
ATOM   4845  HA  LEU A 316      11.888   7.511  18.940  1.00  1.840          H  
ATOM   4846 1HB  LEU A 316      14.615   8.464  18.145  1.00  2.490          H  
ATOM   4847 2HB  LEU A 316      14.307   7.980  19.813  1.00  2.490          H  
ATOM   4848  HG  LEU A 316      13.610   5.673  18.960  1.00  2.490          H  
ATOM   4849 1HD1 LEU A 316      14.293   5.029  16.700  1.00  2.490          H  
ATOM   4850 2HD1 LEU A 316      13.061   6.272  16.658  1.00  2.490          H  
ATOM   4851 3HD1 LEU A 316      14.737   6.702  16.330  1.00  2.490          H  
ATOM   4852 1HD2 LEU A 316      15.935   4.963  18.541  1.00  2.490          H  
ATOM   4853 2HD2 LEU A 316      16.389   6.653  18.226  1.00  2.490          H  
ATOM   4854 3HD2 LEU A 316      15.854   6.164  19.853  1.00  2.490          H  
ATOM   4855  N   ASP A 317      10.996   9.855  19.745  1.00  1.320          N  
ATOM   4856  CA  ASP A 317      10.575  10.969  20.604  1.00  1.340          C  
ATOM   4857  C   ASP A 317       9.362  10.625  21.497  1.00  1.330          C  
ATOM   4858  O   ASP A 317       9.448   9.521  22.027  1.00  1.730          O  
ATOM   4859  CB  ASP A 317      10.302  12.213  19.764  1.00  1.870          C  
ATOM   4860  CG  ASP A 317      10.406  13.523  20.566  1.00  1.870          C  
ATOM   4861  OD1 ASP A 317      10.907  13.478  21.670  1.00  1.870          O  
ATOM   4862  OD2 ASP A 317       9.941  14.540  20.095  1.00  1.870          O  
ATOM   4863  H   ASP A 317      10.327   9.377  19.138  1.00  1.580          H  
ATOM   4864  HA  ASP A 317      11.406  11.208  21.266  1.00  1.610          H  
ATOM   4865 1HB  ASP A 317      11.039  12.251  18.950  1.00  2.240          H  
ATOM   4866 2HB  ASP A 317       9.340  12.131  19.298  1.00  2.240          H  
ATOM   4867  N   HIS A 318       9.019  11.673  22.262  1.00  1.310          N  
ATOM   4868  CA  HIS A 318       7.676  11.786  22.861  1.00  1.350          C  
ATOM   4869  C   HIS A 318       7.840  11.420  24.347  1.00  1.270          C  
ATOM   4870  O   HIS A 318       8.975  11.325  24.803  1.00  1.320          O  
ATOM   4871  CB  HIS A 318       6.636  10.906  22.106  1.00  1.870          C  
ATOM   4872  CG  HIS A 318       6.301  11.427  20.781  1.00  1.870          C  
ATOM   4873  ND1 HIS A 318       5.372  10.828  19.958  1.00  1.870          N  
ATOM   4874  CD2 HIS A 318       6.755  12.511  20.122  1.00  1.870          C  
ATOM   4875  CE1 HIS A 318       5.273  11.519  18.852  1.00  1.870          C  
ATOM   4876  NE2 HIS A 318       6.132  12.540  18.914  1.00  1.870          N  
ATOM   4877  H   HIS A 318       9.727  11.851  22.968  1.00  1.570          H  
ATOM   4878  HA  HIS A 318       7.340  12.819  22.803  1.00  1.620          H  
ATOM   4879 1HB  HIS A 318       7.007   9.891  21.989  1.00  2.250          H  
ATOM   4880 2HB  HIS A 318       5.725  10.812  22.603  1.00  2.250          H  
ATOM   4881  HD1 HIS A 318       4.744  10.070  20.176  1.00  2.250          H  
ATOM   4882  HD2 HIS A 318       7.484  13.283  20.371  1.00  2.250          H  
ATOM   4883  HE1 HIS A 318       4.581  11.202  18.062  1.00  2.250          H  
ATOM   4884  N   PRO A 319       6.790  11.397  25.192  1.00  1.400          N  
ATOM   4885  CA  PRO A 319       6.830  10.894  26.564  1.00  1.550          C  
ATOM   4886  C   PRO A 319       7.223   9.413  26.677  1.00  1.440          C  
ATOM   4887  O   PRO A 319       7.628   8.962  27.747  1.00  1.660          O  
ATOM   4888  CB  PRO A 319       5.416  11.167  27.065  1.00  2.330          C  
ATOM   4889  CG  PRO A 319       4.930  12.306  26.211  1.00  2.330          C  
ATOM   4890  CD  PRO A 319       5.495  12.056  24.860  1.00  2.330          C  
ATOM   4891  HA  PRO A 319       7.545  11.507  27.138  1.00  1.860          H  
ATOM   4892 1HB  PRO A 319       4.793  10.260  26.959  1.00  2.790          H  
ATOM   4893 2HB  PRO A 319       5.432  11.416  28.134  1.00  2.790          H  
ATOM   4894 1HG  PRO A 319       3.863  12.326  26.198  1.00  2.790          H  
ATOM   4895 2HG  PRO A 319       5.224  13.255  26.641  1.00  2.790          H  
ATOM   4896 1HD  PRO A 319       4.781  11.379  24.384  1.00  2.790          H  
ATOM   4897 2HD  PRO A 319       5.611  13.003  24.317  1.00  2.790          H  
ATOM   4898  N   LYS A 320       7.110   8.655  25.578  1.00  1.500          N  
ATOM   4899  CA  LYS A 320       7.443   7.235  25.576  1.00  1.460          C  
ATOM   4900  C   LYS A 320       8.543   6.881  24.545  1.00  1.440          C  
ATOM   4901  O   LYS A 320       8.283   6.133  23.599  1.00  1.450          O  
ATOM   4902  CB  LYS A 320       6.165   6.438  25.254  1.00  2.060          C  
ATOM   4903  CG  LYS A 320       5.003   6.590  26.254  1.00  2.060          C  
ATOM   4904  CD  LYS A 320       5.291   5.947  27.617  1.00  2.060          C  
ATOM   4905  CE  LYS A 320       4.103   6.109  28.551  1.00  2.060          C  
ATOM   4906  NZ  LYS A 320       4.344   5.505  29.897  1.00  2.060          N  
ATOM   4907  H   LYS A 320       6.776   9.064  24.720  1.00  1.800          H  
ATOM   4908  HA  LYS A 320       7.783   6.951  26.565  1.00  1.750          H  
ATOM   4909 1HB  LYS A 320       5.786   6.754  24.281  1.00  2.470          H  
ATOM   4910 2HB  LYS A 320       6.380   5.400  25.175  1.00  2.470          H  
ATOM   4911 1HG  LYS A 320       4.774   7.649  26.400  1.00  2.470          H  
ATOM   4912 2HG  LYS A 320       4.124   6.110  25.834  1.00  2.470          H  
ATOM   4913 1HD  LYS A 320       5.485   4.886  27.483  1.00  2.470          H  
ATOM   4914 2HD  LYS A 320       6.160   6.410  28.081  1.00  2.470          H  
ATOM   4915 1HE  LYS A 320       3.904   7.175  28.671  1.00  2.470          H  
ATOM   4916 2HE  LYS A 320       3.230   5.636  28.107  1.00  2.470          H  
ATOM   4917 1HZ  LYS A 320       3.533   5.651  30.484  1.00  2.470          H  
ATOM   4918 2HZ  LYS A 320       4.504   4.511  29.802  1.00  2.470          H  
ATOM   4919 3HZ  LYS A 320       5.151   5.944  30.323  1.00  2.470          H  
ATOM   4920  N   PRO A 321       9.805   7.336  24.739  1.00  1.610          N  
ATOM   4921  CA  PRO A 321      10.936   7.140  23.837  1.00  1.830          C  
ATOM   4922  C   PRO A 321      11.381   5.688  23.709  1.00  1.880          C  
ATOM   4923  O   PRO A 321      11.958   5.293  22.683  1.00  2.260          O  
ATOM   4924  CB  PRO A 321      12.041   7.982  24.485  1.00  2.750          C  
ATOM   4925  CG  PRO A 321      11.665   8.060  25.946  1.00  2.750          C  
ATOM   4926  CD  PRO A 321      10.159   8.100  25.959  1.00  2.750          C  
ATOM   4927  HA  PRO A 321      10.674   7.545  22.847  1.00  2.200          H  
ATOM   4928 1HB  PRO A 321      13.019   7.496  24.326  1.00  3.290          H  
ATOM   4929 2HB  PRO A 321      12.084   8.969  23.994  1.00  3.290          H  
ATOM   4930 1HG  PRO A 321      12.081   7.190  26.492  1.00  3.290          H  
ATOM   4931 2HG  PRO A 321      12.111   8.954  26.400  1.00  3.290          H  
ATOM   4932 1HD  PRO A 321       9.800   7.632  26.880  1.00  3.290          H  
ATOM   4933 2HD  PRO A 321       9.835   9.143  25.863  1.00  3.290          H  
ATOM   4934  N   ASP A 322      11.027   4.850  24.692  1.00  1.770          N  
ATOM   4935  CA  ASP A 322      11.510   3.489  24.614  1.00  2.060          C  
ATOM   4936  C   ASP A 322      10.363   2.550  24.315  1.00  1.840          C  
ATOM   4937  O   ASP A 322      10.392   1.364  24.642  1.00  2.100          O  
ATOM   4938  CB  ASP A 322      12.097   3.097  25.971  1.00  2.770          C  
ATOM   4939  CG  ASP A 322      13.232   4.017  26.455  1.00  2.770          C  
ATOM   4940  OD1 ASP A 322      14.074   4.414  25.688  1.00  2.770          O  
ATOM   4941  OD2 ASP A 322      13.215   4.330  27.625  1.00  2.770          O  
ATOM   4942  H   ASP A 322      10.544   5.154  25.526  1.00  2.120          H  
ATOM   4943  HA  ASP A 322      12.268   3.401  23.835  1.00  2.470          H  
ATOM   4944 1HB  ASP A 322      11.305   3.093  26.719  1.00  3.320          H  
ATOM   4945 2HB  ASP A 322      12.487   2.080  25.909  1.00  3.320          H  
ATOM   4946  N   TRP A 323       9.402   3.087  23.563  1.00  1.470          N  
ATOM   4947  CA  TRP A 323       8.330   2.338  22.952  1.00  1.370          C  
ATOM   4948  C   TRP A 323       8.513   2.522  21.456  1.00  1.170          C  
ATOM   4949  O   TRP A 323       7.739   2.032  20.638  1.00  1.310          O  
ATOM   4950  CB  TRP A 323       6.983   2.808  23.478  1.00  1.960          C  
ATOM   4951  CG  TRP A 323       6.730   2.330  24.897  1.00  1.960          C  
ATOM   4952  CD1 TRP A 323       5.941   1.278  25.235  1.00  1.960          C  
ATOM   4953  CD2 TRP A 323       7.289   2.821  26.155  1.00  1.960          C  
ATOM   4954  NE1 TRP A 323       5.942   1.099  26.589  1.00  1.960          N  
ATOM   4955  CE2 TRP A 323       6.766   2.028  27.164  1.00  1.960          C  
ATOM   4956  CE3 TRP A 323       8.173   3.844  26.490  1.00  1.960          C  
ATOM   4957  CZ2 TRP A 323       7.094   2.230  28.490  1.00  1.960          C  
ATOM   4958  CZ3 TRP A 323       8.507   4.052  27.804  1.00  1.960          C  
ATOM   4959  CH2 TRP A 323       7.983   3.268  28.785  1.00  1.960          C  
ATOM   4960  H   TRP A 323       9.372   4.106  23.428  1.00  1.760          H  
ATOM   4961  HA  TRP A 323       8.442   1.282  23.193  1.00  1.640          H  
ATOM   4962 1HB  TRP A 323       6.939   3.893  23.451  1.00  2.350          H  
ATOM   4963 2HB  TRP A 323       6.187   2.429  22.839  1.00  2.350          H  
ATOM   4964  HD1 TRP A 323       5.371   0.667  24.533  1.00  2.350          H  
ATOM   4965  HE1 TRP A 323       5.406   0.382  27.066  1.00  2.350          H  
ATOM   4966  HE3 TRP A 323       8.581   4.459  25.728  1.00  2.350          H  
ATOM   4967  HZ2 TRP A 323       6.685   1.609  29.282  1.00  2.350          H  
ATOM   4968  HZ3 TRP A 323       9.200   4.858  28.042  1.00  2.350          H  
ATOM   4969  HH2 TRP A 323       8.265   3.453  29.821  1.00  2.350          H  
ATOM   4970  N   ILE A 324       9.572   3.269  21.128  1.00  1.100          N  
ATOM   4971  CA  ILE A 324       9.976   3.597  19.773  1.00  1.120          C  
ATOM   4972  C   ILE A 324      11.284   2.934  19.372  1.00  1.110          C  
ATOM   4973  O   ILE A 324      11.370   2.372  18.288  1.00  1.030          O  
ATOM   4974  CB  ILE A 324      10.039   5.085  19.499  1.00  1.560          C  
ATOM   4975  CG1 ILE A 324       8.633   5.781  19.732  1.00  1.560          C  
ATOM   4976  CG2 ILE A 324      10.471   5.222  18.081  1.00  1.560          C  
ATOM   4977  CD1 ILE A 324       7.444   5.279  18.839  1.00  1.560          C  
ATOM   4978  H   ILE A 324      10.134   3.620  21.892  1.00  1.320          H  
ATOM   4979  HA  ILE A 324       9.226   3.193  19.099  1.00  1.340          H  
ATOM   4980  HB  ILE A 324      10.759   5.576  20.163  1.00  1.870          H  
ATOM   4981 1HG1 ILE A 324       8.356   5.645  20.780  1.00  1.870          H  
ATOM   4982 2HG1 ILE A 324       8.758   6.852  19.546  1.00  1.870          H  
ATOM   4983 1HG2 ILE A 324      10.512   6.199  17.824  1.00  1.870          H  
ATOM   4984 2HG2 ILE A 324      11.442   4.790  17.901  1.00  1.870          H  
ATOM   4985 3HG2 ILE A 324       9.753   4.731  17.467  1.00  1.870          H  
ATOM   4986 1HD1 ILE A 324       6.548   5.845  19.096  1.00  1.870          H  
ATOM   4987 2HD1 ILE A 324       7.660   5.433  17.784  1.00  1.870          H  
ATOM   4988 3HD1 ILE A 324       7.251   4.222  19.015  1.00  1.870          H  
ATOM   4989  N   ASP A 325      12.336   2.927  20.223  1.00  1.300          N  
ATOM   4990  CA  ASP A 325      13.554   2.255  19.708  1.00  1.450          C  
ATOM   4991  C   ASP A 325      13.378   0.714  19.801  1.00  1.380          C  
ATOM   4992  O   ASP A 325      14.248  -0.076  19.417  1.00  1.590          O  
ATOM   4993  CB  ASP A 325      14.862   2.657  20.409  1.00  1.970          C  
ATOM   4994  CG  ASP A 325      15.045   2.189  21.840  1.00  1.970          C  
ATOM   4995  OD1 ASP A 325      14.180   1.556  22.384  1.00  1.970          O  
ATOM   4996  OD2 ASP A 325      16.131   2.386  22.366  1.00  1.970          O  
ATOM   4997  H   ASP A 325      12.316   3.417  21.127  1.00  1.560          H  
ATOM   4998  HA  ASP A 325      13.670   2.542  18.670  1.00  1.740          H  
ATOM   4999 1HB  ASP A 325      15.704   2.299  19.821  1.00  2.360          H  
ATOM   5000 2HB  ASP A 325      14.921   3.742  20.422  1.00  2.360          H  
ATOM   5001  N   MET A 326      12.176   0.338  20.240  1.00  1.200          N  
ATOM   5002  CA  MET A 326      11.599  -0.979  20.364  1.00  1.250          C  
ATOM   5003  C   MET A 326      10.974  -1.386  19.029  1.00  1.030          C  
ATOM   5004  O   MET A 326      10.521  -2.512  18.873  1.00  1.120          O  
ATOM   5005  CB  MET A 326      10.486  -0.912  21.421  1.00  1.730          C  
ATOM   5006  CG  MET A 326       9.758  -2.226  21.775  1.00  1.730          C  
ATOM   5007  SD  MET A 326       8.344  -1.956  22.900  1.00  1.730          S  
ATOM   5008  CE  MET A 326       7.050  -1.322  21.782  1.00  1.730          C  
ATOM   5009  H   MET A 326      11.602   1.103  20.551  1.00  1.440          H  
ATOM   5010  HA  MET A 326      12.377  -1.693  20.633  1.00  1.500          H  
ATOM   5011 1HB  MET A 326      10.894  -0.500  22.346  1.00  2.080          H  
ATOM   5012 2HB  MET A 326       9.734  -0.211  21.069  1.00  2.080          H  
ATOM   5013 1HG  MET A 326       9.371  -2.711  20.891  1.00  2.080          H  
ATOM   5014 2HG  MET A 326      10.457  -2.907  22.256  1.00  2.080          H  
ATOM   5015 1HE  MET A 326       6.138  -1.123  22.353  1.00  2.080          H  
ATOM   5016 2HE  MET A 326       7.382  -0.405  21.306  1.00  2.080          H  
ATOM   5017 3HE  MET A 326       6.835  -2.068  21.007  1.00  2.080          H  
ATOM   5018  N   VAL A 327      10.904  -0.456  18.079  1.00  0.860          N  
ATOM   5019  CA  VAL A 327      10.253  -0.732  16.814  1.00  0.840          C  
ATOM   5020  C   VAL A 327      11.195  -0.722  15.626  1.00  0.910          C  
ATOM   5021  O   VAL A 327      11.561   0.341  15.134  1.00  1.010          O  
ATOM   5022  CB  VAL A 327       9.207   0.366  16.548  1.00  1.180          C  
ATOM   5023  CG1 VAL A 327       8.493   0.112  15.225  1.00  1.180          C  
ATOM   5024  CG2 VAL A 327       8.235   0.439  17.698  1.00  1.180          C  
ATOM   5025  H   VAL A 327      11.286   0.476  18.239  1.00  1.030          H  
ATOM   5026  HA  VAL A 327       9.771  -1.699  16.883  1.00  1.010          H  
ATOM   5027  HB  VAL A 327       9.720   1.319  16.466  1.00  1.420          H  
ATOM   5028 1HG1 VAL A 327       7.817   0.879  15.060  1.00  1.420          H  
ATOM   5029 2HG1 VAL A 327       9.188   0.088  14.389  1.00  1.420          H  
ATOM   5030 3HG1 VAL A 327       7.963  -0.817  15.286  1.00  1.420          H  
ATOM   5031 1HG2 VAL A 327       7.527   1.226  17.523  1.00  1.420          H  
ATOM   5032 2HG2 VAL A 327       7.723  -0.496  17.790  1.00  1.420          H  
ATOM   5033 3HG2 VAL A 327       8.766   0.647  18.623  1.00  1.420          H  
ATOM   5034  N   GLU A 328      11.480  -1.872  15.042  1.00  0.970          N  
ATOM   5035  CA  GLU A 328      12.398  -1.820  13.922  1.00  1.100          C  
ATOM   5036  C   GLU A 328      11.655  -1.272  12.725  1.00  0.990          C  
ATOM   5037  O   GLU A 328      10.805  -1.941  12.139  1.00  1.040          O  
ATOM   5038  CB  GLU A 328      12.966  -3.192  13.575  1.00  1.490          C  
ATOM   5039  CG  GLU A 328      14.004  -3.151  12.433  1.00  1.490          C  
ATOM   5040  CD  GLU A 328      14.557  -4.499  12.073  1.00  1.490          C  
ATOM   5041  OE1 GLU A 328      14.127  -5.471  12.656  1.00  1.490          O  
ATOM   5042  OE2 GLU A 328      15.417  -4.565  11.212  1.00  1.490          O  
ATOM   5043  H   GLU A 328      11.107  -2.753  15.405  1.00  1.160          H  
ATOM   5044  HA  GLU A 328      13.220  -1.147  14.160  1.00  1.320          H  
ATOM   5045 1HB  GLU A 328      13.440  -3.621  14.460  1.00  1.790          H  
ATOM   5046 2HB  GLU A 328      12.154  -3.858  13.277  1.00  1.790          H  
ATOM   5047 1HG  GLU A 328      13.537  -2.724  11.542  1.00  1.790          H  
ATOM   5048 2HG  GLU A 328      14.825  -2.489  12.725  1.00  1.790          H  
ATOM   5049  N   LEU A 329      12.002  -0.080  12.332  1.00  1.030          N  
ATOM   5050  CA  LEU A 329      11.347   0.555  11.222  1.00  1.000          C  
ATOM   5051  C   LEU A 329      12.168   0.261   9.985  1.00  1.050          C  
ATOM   5052  O   LEU A 329      13.397   0.361  10.009  1.00  1.240          O  
ATOM   5053  CB  LEU A 329      11.172   2.050  11.531  1.00  1.410          C  
ATOM   5054  CG  LEU A 329      10.480   2.896  10.479  1.00  1.410          C  
ATOM   5055  CD1 LEU A 329       9.653   4.009  11.159  1.00  1.410          C  
ATOM   5056  CD2 LEU A 329      11.576   3.525   9.586  1.00  1.410          C  
ATOM   5057  H   LEU A 329      12.711   0.423  12.859  1.00  1.240          H  
ATOM   5058  HA  LEU A 329      10.360   0.120  11.089  1.00  1.200          H  
ATOM   5059 1HB  LEU A 329      10.602   2.137  12.460  1.00  1.690          H  
ATOM   5060 2HB  LEU A 329      12.152   2.477  11.701  1.00  1.690          H  
ATOM   5061  HG  LEU A 329       9.802   2.276   9.884  1.00  1.690          H  
ATOM   5062 1HD1 LEU A 329       9.161   4.624  10.405  1.00  1.690          H  
ATOM   5063 2HD1 LEU A 329       8.894   3.556  11.795  1.00  1.690          H  
ATOM   5064 3HD1 LEU A 329      10.302   4.638  11.765  1.00  1.690          H  
ATOM   5065 1HD2 LEU A 329      11.132   4.130   8.837  1.00  1.690          H  
ATOM   5066 2HD2 LEU A 329      12.235   4.142  10.198  1.00  1.690          H  
ATOM   5067 3HD2 LEU A 329      12.160   2.765   9.099  1.00  1.690          H  
ATOM   5068  N   TYR A 330      11.502  -0.106   8.896  1.00  0.990          N  
ATOM   5069  CA  TYR A 330      12.235  -0.434   7.689  1.00  1.080          C  
ATOM   5070  C   TYR A 330      11.502  -0.066   6.408  1.00  1.030          C  
ATOM   5071  O   TYR A 330      10.282   0.120   6.405  1.00  0.990          O  
ATOM   5072  CB  TYR A 330      12.633  -1.923   7.748  1.00  1.480          C  
ATOM   5073  CG  TYR A 330      11.548  -2.964   7.723  1.00  1.480          C  
ATOM   5074  CD1 TYR A 330      11.227  -3.613   6.549  1.00  1.480          C  
ATOM   5075  CD2 TYR A 330      10.886  -3.291   8.900  1.00  1.480          C  
ATOM   5076  CE1 TYR A 330      10.253  -4.596   6.556  1.00  1.480          C  
ATOM   5077  CE2 TYR A 330       9.913  -4.261   8.904  1.00  1.480          C  
ATOM   5078  CZ  TYR A 330       9.596  -4.915   7.741  1.00  1.480          C  
ATOM   5079  OH  TYR A 330       8.636  -5.901   7.747  1.00  1.480          O  
ATOM   5080  H   TYR A 330      10.482  -0.172   8.932  1.00  1.190          H  
ATOM   5081  HA  TYR A 330      13.148   0.153   7.700  1.00  1.300          H  
ATOM   5082 1HB  TYR A 330      13.310  -2.147   6.935  1.00  1.770          H  
ATOM   5083 2HB  TYR A 330      13.172  -2.081   8.663  1.00  1.770          H  
ATOM   5084  HD1 TYR A 330      11.746  -3.361   5.621  1.00  1.770          H  
ATOM   5085  HD2 TYR A 330      11.143  -2.784   9.828  1.00  1.770          H  
ATOM   5086  HE1 TYR A 330      10.007  -5.115   5.635  1.00  1.770          H  
ATOM   5087  HE2 TYR A 330       9.398  -4.521   9.836  1.00  1.770          H  
ATOM   5088  HH  TYR A 330       8.375  -6.123   8.677  1.00  1.770          H  
ATOM   5089  N   THR A 331      12.269   0.010   5.328  1.00  1.180          N  
ATOM   5090  CA  THR A 331      11.762   0.418   4.016  1.00  1.250          C  
ATOM   5091  C   THR A 331      11.903  -0.632   2.899  1.00  1.230          C  
ATOM   5092  O   THR A 331      12.860  -1.421   2.848  1.00  1.310          O  
ATOM   5093  CB  THR A 331      12.445   1.775   3.630  1.00  1.720          C  
ATOM   5094  OG1 THR A 331      12.084   2.771   4.596  1.00  1.720          O  
ATOM   5095  CG2 THR A 331      12.044   2.293   2.258  1.00  1.720          C  
ATOM   5096  H   THR A 331      13.271  -0.158   5.470  1.00  1.420          H  
ATOM   5097  HA  THR A 331      10.695   0.614   4.117  1.00  1.500          H  
ATOM   5098  HB  THR A 331      13.510   1.639   3.660  1.00  2.070          H  
ATOM   5099  HG1 THR A 331      12.721   3.499   4.561  1.00  2.070          H  
ATOM   5100 1HG2 THR A 331      12.552   3.240   2.069  1.00  2.070          H  
ATOM   5101 2HG2 THR A 331      12.332   1.595   1.497  1.00  2.070          H  
ATOM   5102 3HG2 THR A 331      10.967   2.445   2.227  1.00  2.070          H  
ATOM   5103  N   GLN A 332      10.893  -0.645   2.016  1.00  1.280          N  
ATOM   5104  CA  GLN A 332      10.843  -1.456   0.796  1.00  1.440          C  
ATOM   5105  C   GLN A 332      11.995  -1.122  -0.131  1.00  1.640          C  
ATOM   5106  O   GLN A 332      12.286   0.051  -0.341  1.00  2.220          O  
ATOM   5107  CB  GLN A 332       9.549  -1.171   0.029  1.00  1.950          C  
ATOM   5108  CG  GLN A 332       9.332  -2.037  -1.203  1.00  1.950          C  
ATOM   5109  CD  GLN A 332       8.010  -1.772  -1.852  1.00  1.950          C  
ATOM   5110  OE1 GLN A 332       6.958  -2.094  -1.305  1.00  1.950          O  
ATOM   5111  NE2 GLN A 332       8.048  -1.170  -3.027  1.00  1.950          N  
ATOM   5112  H   GLN A 332      10.094  -0.028   2.210  1.00  1.540          H  
ATOM   5113  HA  GLN A 332      10.906  -2.509   1.064  1.00  1.730          H  
ATOM   5114 1HB  GLN A 332       8.700  -1.229   0.681  1.00  2.340          H  
ATOM   5115 2HB  GLN A 332       9.587  -0.140  -0.326  1.00  2.340          H  
ATOM   5116 1HG  GLN A 332      10.108  -1.823  -1.944  1.00  2.340          H  
ATOM   5117 2HG  GLN A 332       9.367  -3.090  -0.920  1.00  2.340          H  
ATOM   5118 1HE2 GLN A 332       7.211  -0.975  -3.541  1.00  2.340          H  
ATOM   5119 2HE2 GLN A 332       8.932  -0.910  -3.421  1.00  2.340          H  
ATOM   5120  N   THR A 333      12.653  -2.126  -0.707  1.00  1.580          N  
ATOM   5121  CA  THR A 333      13.739  -1.813  -1.623  1.00  1.680          C  
ATOM   5122  C   THR A 333      13.556  -2.436  -3.004  1.00  1.700          C  
ATOM   5123  O   THR A 333      12.803  -1.932  -3.837  1.00  2.290          O  
ATOM   5124  CB  THR A 333      15.081  -2.305  -1.060  1.00  2.310          C  
ATOM   5125  OG1 THR A 333      15.013  -3.731  -0.811  1.00  2.310          O  
ATOM   5126  CG2 THR A 333      15.450  -1.588   0.231  1.00  2.310          C  
ATOM   5127  H   THR A 333      12.413  -3.091  -0.536  1.00  1.900          H  
ATOM   5128  HA  THR A 333      13.790  -0.732  -1.751  1.00  2.020          H  
ATOM   5129  HB  THR A 333      15.861  -2.109  -1.798  1.00  2.770          H  
ATOM   5130  HG1 THR A 333      14.494  -3.912   0.028  1.00  2.770          H  
ATOM   5131 1HG2 THR A 333      16.408  -1.959   0.584  1.00  2.770          H  
ATOM   5132 2HG2 THR A 333      15.514  -0.515   0.052  1.00  2.770          H  
ATOM   5133 3HG2 THR A 333      14.686  -1.782   0.984  1.00  2.770          H  
ATOM   5134  N   GLU A 334      14.237  -3.558  -3.220  1.00  1.830          N  
ATOM   5135  CA  GLU A 334      14.271  -4.287  -4.490  1.00  2.220          C  
ATOM   5136  C   GLU A 334      12.948  -4.918  -4.916  1.00  2.340          C  
ATOM   5137  O   GLU A 334      12.604  -4.955  -6.098  1.00  2.880          O  
ATOM   5138  CB  GLU A 334      15.298  -5.415  -4.391  1.00  2.950          C  
ATOM   5139  CG  GLU A 334      16.741  -4.980  -4.286  1.00  2.950          C  
ATOM   5140  CD  GLU A 334      17.691  -6.152  -4.138  1.00  2.950          C  
ATOM   5141  OE1 GLU A 334      17.232  -7.286  -4.082  1.00  2.950          O  
ATOM   5142  OE2 GLU A 334      18.874  -5.915  -4.077  1.00  2.950          O  
ATOM   5143  H   GLU A 334      14.812  -3.900  -2.455  1.00  2.200          H  
ATOM   5144  HA  GLU A 334      14.578  -3.588  -5.268  1.00  2.660          H  
ATOM   5145 1HB  GLU A 334      15.076  -6.003  -3.509  1.00  3.540          H  
ATOM   5146 2HB  GLU A 334      15.202  -6.070  -5.255  1.00  3.540          H  
ATOM   5147 1HG  GLU A 334      17.007  -4.418  -5.180  1.00  3.540          H  
ATOM   5148 2HG  GLU A 334      16.849  -4.319  -3.427  1.00  3.540          H  
ATOM   5149  N   SER A 335      12.199  -5.435  -3.954  1.00  2.520          N  
ATOM   5150  CA  SER A 335      10.977  -6.177  -4.235  1.00  2.570          C  
ATOM   5151  C   SER A 335       9.751  -5.306  -4.420  1.00  2.050          C  
ATOM   5152  O   SER A 335       8.849  -5.261  -3.582  1.00  2.460          O  
ATOM   5153  CB  SER A 335      10.786  -7.228  -3.171  1.00  3.580          C  
ATOM   5154  OG  SER A 335      11.811  -8.190  -3.288  1.00  3.580          O  
ATOM   5155  H   SER A 335      12.487  -5.348  -2.993  1.00  3.020          H  
ATOM   5156  HA  SER A 335      11.128  -6.710  -5.174  1.00  3.080          H  
ATOM   5157 1HB  SER A 335      10.836  -6.750  -2.208  1.00  4.290          H  
ATOM   5158 2HB  SER A 335       9.808  -7.699  -3.267  1.00  4.290          H  
ATOM   5159  HG  SER A 335      11.889  -8.678  -2.444  1.00  4.290          H  
ATOM   5160  N   PHE A 336       9.750  -4.607  -5.540  1.00  1.890          N  
ATOM   5161  CA  PHE A 336       8.674  -3.711  -5.925  1.00  1.910          C  
ATOM   5162  C   PHE A 336       7.438  -4.556  -6.228  1.00  1.560          C  
ATOM   5163  O   PHE A 336       7.545  -5.751  -6.509  1.00  2.300          O  
ATOM   5164  CB  PHE A 336       9.096  -2.809  -7.094  1.00  2.670          C  
ATOM   5165  CG  PHE A 336       9.506  -3.522  -8.346  1.00  2.670          C  
ATOM   5166  CD1 PHE A 336       8.580  -3.839  -9.304  1.00  2.670          C  
ATOM   5167  CD2 PHE A 336      10.829  -3.873  -8.566  1.00  2.670          C  
ATOM   5168  CE1 PHE A 336       8.942  -4.497 -10.460  1.00  2.670          C  
ATOM   5169  CE2 PHE A 336      11.202  -4.530  -9.715  1.00  2.670          C  
ATOM   5170  CZ  PHE A 336      10.255  -4.844 -10.666  1.00  2.670          C  
ATOM   5171  H   PHE A 336      10.582  -4.720  -6.126  1.00  2.270          H  
ATOM   5172  HA  PHE A 336       8.444  -3.066  -5.079  1.00  2.290          H  
ATOM   5173 1HB  PHE A 336       8.274  -2.138  -7.347  1.00  3.200          H  
ATOM   5174 2HB  PHE A 336       9.933  -2.187  -6.774  1.00  3.200          H  
ATOM   5175  HD1 PHE A 336       7.556  -3.557  -9.136  1.00  3.200          H  
ATOM   5176  HD2 PHE A 336      11.583  -3.623  -7.819  1.00  3.200          H  
ATOM   5177  HE1 PHE A 336       8.191  -4.739 -11.207  1.00  3.200          H  
ATOM   5178  HE2 PHE A 336      12.246  -4.800  -9.871  1.00  3.200          H  
ATOM   5179  HZ  PHE A 336      10.548  -5.364 -11.578  1.00  3.200          H  
ATOM   5180  N   ASN A 337       6.253  -3.936  -6.171  1.00  1.250          N  
ATOM   5181  CA  ASN A 337       4.982  -4.644  -6.351  1.00  1.400          C  
ATOM   5182  C   ASN A 337       4.809  -5.721  -5.272  1.00  1.250          C  
ATOM   5183  O   ASN A 337       4.267  -6.806  -5.530  1.00  1.420          O  
ATOM   5184  CB  ASN A 337       4.858  -5.308  -7.711  1.00  1.900          C  
ATOM   5185  CG  ASN A 337       4.997  -4.393  -8.864  1.00  1.900          C  
ATOM   5186  OD1 ASN A 337       4.713  -3.193  -8.790  1.00  1.900          O  
ATOM   5187  ND2 ASN A 337       5.424  -4.946  -9.971  1.00  1.900          N  
ATOM   5188  H   ASN A 337       6.221  -2.945  -5.961  1.00  1.500          H  
ATOM   5189  HA  ASN A 337       4.162  -3.932  -6.237  1.00  1.680          H  
ATOM   5190 1HB  ASN A 337       5.554  -6.138  -7.817  1.00  2.280          H  
ATOM   5191 2HB  ASN A 337       3.866  -5.723  -7.756  1.00  2.280          H  
ATOM   5192 1HD2 ASN A 337       5.546  -4.395 -10.795  1.00  2.280          H  
ATOM   5193 2HD2 ASN A 337       5.644  -5.922  -9.985  1.00  2.280          H  
ATOM   5194  N   ILE A 338       5.171  -5.361  -4.029  1.00  1.090          N  
ATOM   5195  CA  ILE A 338       5.073  -6.256  -2.877  1.00  1.040          C  
ATOM   5196  C   ILE A 338       3.667  -6.817  -2.711  1.00  1.000          C  
ATOM   5197  O   ILE A 338       3.514  -7.943  -2.236  1.00  1.030          O  
ATOM   5198  CB  ILE A 338       5.549  -5.553  -1.562  1.00  1.480          C  
ATOM   5199  CG1 ILE A 338       5.748  -6.631  -0.449  1.00  1.480          C  
ATOM   5200  CG2 ILE A 338       4.545  -4.446  -1.088  1.00  1.480          C  
ATOM   5201  CD1 ILE A 338       6.507  -6.180   0.802  1.00  1.480          C  
ATOM   5202  H   ILE A 338       5.591  -4.451  -3.902  1.00  1.310          H  
ATOM   5203  HA  ILE A 338       5.747  -7.091  -3.048  1.00  1.250          H  
ATOM   5204  HB  ILE A 338       6.523  -5.087  -1.754  1.00  1.770          H  
ATOM   5205 1HG1 ILE A 338       4.771  -6.954  -0.133  1.00  1.770          H  
ATOM   5206 2HG1 ILE A 338       6.282  -7.482  -0.879  1.00  1.770          H  
ATOM   5207 1HG2 ILE A 338       4.923  -3.963  -0.193  1.00  1.770          H  
ATOM   5208 2HG2 ILE A 338       4.440  -3.696  -1.866  1.00  1.770          H  
ATOM   5209 3HG2 ILE A 338       3.570  -4.875  -0.863  1.00  1.770          H  
ATOM   5210 1HD1 ILE A 338       6.580  -7.009   1.499  1.00  1.770          H  
ATOM   5211 2HD1 ILE A 338       7.507  -5.860   0.518  1.00  1.770          H  
ATOM   5212 3HD1 ILE A 338       5.995  -5.371   1.281  1.00  1.770          H  
ATOM   5213  N   ASN A 339       2.649  -6.056  -3.115  1.00  1.000          N  
ATOM   5214  CA  ASN A 339       1.287  -6.516  -3.012  1.00  1.010          C  
ATOM   5215  C   ASN A 339       0.983  -7.700  -3.949  1.00  1.020          C  
ATOM   5216  O   ASN A 339       0.127  -8.525  -3.620  1.00  1.050          O  
ATOM   5217  CB  ASN A 339       0.342  -5.365  -3.249  1.00  1.410          C  
ATOM   5218  CG  ASN A 339       0.358  -4.404  -2.087  1.00  1.410          C  
ATOM   5219  OD1 ASN A 339       0.761  -4.760  -0.965  1.00  1.410          O  
ATOM   5220  ND2 ASN A 339      -0.052  -3.192  -2.340  1.00  1.410          N  
ATOM   5221  H   ASN A 339       2.829  -5.123  -3.456  1.00  1.200          H  
ATOM   5222  HA  ASN A 339       1.142  -6.869  -1.993  1.00  1.210          H  
ATOM   5223 1HB  ASN A 339       0.628  -4.835  -4.160  1.00  1.690          H  
ATOM   5224 2HB  ASN A 339      -0.672  -5.740  -3.389  1.00  1.690          H  
ATOM   5225 1HD2 ASN A 339      -0.055  -2.504  -1.613  1.00  1.690          H  
ATOM   5226 2HD2 ASN A 339      -0.357  -2.944  -3.264  1.00  1.690          H  
ATOM   5227  N   LEU A 340       1.662  -7.800  -5.116  1.00  1.010          N  
ATOM   5228  CA  LEU A 340       1.421  -8.948  -5.995  1.00  1.050          C  
ATOM   5229  C   LEU A 340       1.997 -10.168  -5.327  1.00  1.040          C  
ATOM   5230  O   LEU A 340       1.376 -11.234  -5.318  1.00  1.060          O  
ATOM   5231  CB  LEU A 340       2.078  -8.793  -7.383  1.00  1.450          C  
ATOM   5232  CG  LEU A 340       1.467  -7.762  -8.371  1.00  1.450          C  
ATOM   5233  CD1 LEU A 340       2.395  -7.603  -9.566  1.00  1.450          C  
ATOM   5234  CD2 LEU A 340       0.092  -8.271  -8.878  1.00  1.450          C  
ATOM   5235  H   LEU A 340       2.384  -7.128  -5.371  1.00  1.210          H  
ATOM   5236  HA  LEU A 340       0.352  -9.092  -6.107  1.00  1.260          H  
ATOM   5237 1HB  LEU A 340       3.124  -8.514  -7.228  1.00  1.740          H  
ATOM   5238 2HB  LEU A 340       2.064  -9.762  -7.868  1.00  1.740          H  
ATOM   5239  HG  LEU A 340       1.362  -6.796  -7.875  1.00  1.740          H  
ATOM   5240 1HD1 LEU A 340       1.983  -6.890 -10.244  1.00  1.740          H  
ATOM   5241 2HD1 LEU A 340       3.362  -7.265  -9.247  1.00  1.740          H  
ATOM   5242 3HD1 LEU A 340       2.509  -8.532 -10.068  1.00  1.740          H  
ATOM   5243 1HD2 LEU A 340      -0.327  -7.566  -9.581  1.00  1.740          H  
ATOM   5244 2HD2 LEU A 340       0.217  -9.228  -9.375  1.00  1.740          H  
ATOM   5245 3HD2 LEU A 340      -0.595  -8.392  -8.050  1.00  1.740          H  
ATOM   5246  N   HIS A 341       3.165  -9.987  -4.707  1.00  1.060          N  
ATOM   5247  CA  HIS A 341       3.853 -11.090  -4.044  1.00  1.110          C  
ATOM   5248  C   HIS A 341       3.016 -11.563  -2.865  1.00  1.080          C  
ATOM   5249  O   HIS A 341       2.891 -12.768  -2.606  1.00  1.140          O  
ATOM   5250  CB  HIS A 341       5.246 -10.652  -3.584  1.00  1.530          C  
ATOM   5251  CG  HIS A 341       6.204 -10.417  -4.727  1.00  1.530          C  
ATOM   5252  ND1 HIS A 341       6.659 -11.441  -5.535  1.00  1.530          N  
ATOM   5253  CD2 HIS A 341       6.784  -9.280  -5.202  1.00  1.530          C  
ATOM   5254  CE1 HIS A 341       7.477 -10.946  -6.449  1.00  1.530          C  
ATOM   5255  NE2 HIS A 341       7.569  -9.642  -6.265  1.00  1.530          N  
ATOM   5256  H   HIS A 341       3.603  -9.060  -4.779  1.00  1.270          H  
ATOM   5257  HA  HIS A 341       3.969 -11.922  -4.730  1.00  1.330          H  
ATOM   5258 1HB  HIS A 341       5.170  -9.736  -3.003  1.00  1.840          H  
ATOM   5259 2HB  HIS A 341       5.671 -11.416  -2.932  1.00  1.840          H  
ATOM   5260  HD2 HIS A 341       6.662  -8.267  -4.822  1.00  1.840          H  
ATOM   5261  HE1 HIS A 341       7.992 -11.516  -7.218  1.00  1.840          H  
ATOM   5262  HE2 HIS A 341       8.127  -9.000  -6.815  1.00  1.840          H  
ATOM   5263  N   GLY A 342       2.415 -10.605  -2.175  1.00  1.040          N  
ATOM   5264  CA  GLY A 342       1.533 -10.862  -1.063  1.00  1.050          C  
ATOM   5265  C   GLY A 342       0.338 -11.689  -1.493  1.00  1.030          C  
ATOM   5266  O   GLY A 342       0.016 -12.716  -0.875  1.00  1.090          O  
ATOM   5267  H   GLY A 342       2.610  -9.632  -2.423  1.00  1.250          H  
ATOM   5268 1HA  GLY A 342       2.072 -11.370  -0.272  1.00  1.260          H  
ATOM   5269 2HA  GLY A 342       1.187  -9.913  -0.690  1.00  1.260          H  
ATOM   5270  N   ALA A 343      -0.337 -11.233  -2.546  1.00  0.990          N  
ATOM   5271  CA  ALA A 343      -1.485 -11.946  -3.035  1.00  0.990          C  
ATOM   5272  C   ALA A 343      -1.104 -13.381  -3.464  1.00  1.010          C  
ATOM   5273  O   ALA A 343      -1.850 -14.332  -3.185  1.00  1.040          O  
ATOM   5274  CB  ALA A 343      -2.118 -11.165  -4.162  1.00  1.390          C  
ATOM   5275  H   ALA A 343      -0.052 -10.359  -2.999  1.00  1.190          H  
ATOM   5276  HA  ALA A 343      -2.185 -12.007  -2.226  1.00  1.190          H  
ATOM   5277 1HB  ALA A 343      -2.993 -11.683  -4.498  1.00  1.660          H  
ATOM   5278 2HB  ALA A 343      -2.394 -10.172  -3.807  1.00  1.660          H  
ATOM   5279 3HB  ALA A 343      -1.405 -11.071  -4.973  1.00  1.660          H  
ATOM   5280  N   LEU A 344       0.081 -13.550  -4.079  1.00  1.040          N  
ATOM   5281  CA  LEU A 344       0.547 -14.875  -4.476  1.00  1.110          C  
ATOM   5282  C   LEU A 344       0.770 -15.792  -3.288  1.00  1.170          C  
ATOM   5283  O   LEU A 344       0.412 -16.972  -3.356  1.00  1.240          O  
ATOM   5284  CB  LEU A 344       1.851 -14.781  -5.279  1.00  1.530          C  
ATOM   5285  CG  LEU A 344       1.770 -14.235  -6.705  1.00  1.530          C  
ATOM   5286  CD1 LEU A 344       3.175 -13.983  -7.229  1.00  1.530          C  
ATOM   5287  CD2 LEU A 344       1.089 -15.265  -7.560  1.00  1.530          C  
ATOM   5288  H   LEU A 344       0.644 -12.727  -4.316  1.00  1.250          H  
ATOM   5289  HA  LEU A 344      -0.226 -15.326  -5.086  1.00  1.330          H  
ATOM   5290 1HB  LEU A 344       2.537 -14.145  -4.730  1.00  1.830          H  
ATOM   5291 2HB  LEU A 344       2.291 -15.776  -5.337  1.00  1.830          H  
ATOM   5292  HG  LEU A 344       1.214 -13.305  -6.734  1.00  1.830          H  
ATOM   5293 1HD1 LEU A 344       3.123 -13.623  -8.244  1.00  1.830          H  
ATOM   5294 2HD1 LEU A 344       3.670 -13.241  -6.612  1.00  1.830          H  
ATOM   5295 3HD1 LEU A 344       3.741 -14.904  -7.197  1.00  1.830          H  
ATOM   5296 1HD2 LEU A 344       1.045 -14.917  -8.585  1.00  1.830          H  
ATOM   5297 2HD2 LEU A 344       1.634 -16.177  -7.516  1.00  1.830          H  
ATOM   5298 3HD2 LEU A 344       0.099 -15.453  -7.211  1.00  1.830          H  
ATOM   5299  N   TYR A 345       1.331 -15.262  -2.193  1.00  1.180          N  
ATOM   5300  CA  TYR A 345       1.548 -16.056  -0.990  1.00  1.270          C  
ATOM   5301  C   TYR A 345       0.256 -16.715  -0.572  1.00  1.280          C  
ATOM   5302  O   TYR A 345       0.209 -17.932  -0.382  1.00  1.380          O  
ATOM   5303  CB  TYR A 345       2.052 -15.172   0.150  1.00  1.740          C  
ATOM   5304  CG  TYR A 345       2.129 -15.834   1.520  1.00  1.740          C  
ATOM   5305  CD1 TYR A 345       3.216 -16.594   1.893  1.00  1.740          C  
ATOM   5306  CD2 TYR A 345       1.073 -15.659   2.410  1.00  1.740          C  
ATOM   5307  CE1 TYR A 345       3.251 -17.164   3.155  1.00  1.740          C  
ATOM   5308  CE2 TYR A 345       1.104 -16.218   3.652  1.00  1.740          C  
ATOM   5309  CZ  TYR A 345       2.187 -16.968   4.034  1.00  1.740          C  
ATOM   5310  OH  TYR A 345       2.221 -17.535   5.290  1.00  1.740          O  
ATOM   5311  H   TYR A 345       1.673 -14.294  -2.232  1.00  1.420          H  
ATOM   5312  HA  TYR A 345       2.278 -16.835  -1.208  1.00  1.520          H  
ATOM   5313 1HB  TYR A 345       3.041 -14.787  -0.101  1.00  2.090          H  
ATOM   5314 2HB  TYR A 345       1.408 -14.329   0.233  1.00  2.090          H  
ATOM   5315  HD1 TYR A 345       4.046 -16.740   1.204  1.00  2.090          H  
ATOM   5316  HD2 TYR A 345       0.214 -15.069   2.116  1.00  2.090          H  
ATOM   5317  HE1 TYR A 345       4.110 -17.760   3.457  1.00  2.090          H  
ATOM   5318  HE2 TYR A 345       0.269 -16.069   4.337  1.00  2.090          H  
ATOM   5319  HH  TYR A 345       3.046 -18.017   5.402  1.00  2.090          H  
ATOM   5320  N   TYR A 346      -0.802 -15.915  -0.448  1.00  1.210          N  
ATOM   5321  CA  TYR A 346      -2.091 -16.458  -0.049  1.00  1.270          C  
ATOM   5322  C   TYR A 346      -2.573 -17.524  -1.004  1.00  1.310          C  
ATOM   5323  O   TYR A 346      -2.992 -18.606  -0.591  1.00  1.410          O  
ATOM   5324  CB  TYR A 346      -3.169 -15.424  -0.033  1.00  1.750          C  
ATOM   5325  CG  TYR A 346      -4.524 -15.988   0.385  1.00  1.750          C  
ATOM   5326  CD1 TYR A 346      -4.827 -16.113   1.721  1.00  1.750          C  
ATOM   5327  CD2 TYR A 346      -5.452 -16.403  -0.578  1.00  1.750          C  
ATOM   5328  CE1 TYR A 346      -6.034 -16.641   2.104  1.00  1.750          C  
ATOM   5329  CE2 TYR A 346      -6.653 -16.933  -0.191  1.00  1.750          C  
ATOM   5330  CZ  TYR A 346      -6.948 -17.053   1.150  1.00  1.750          C  
ATOM   5331  OH  TYR A 346      -8.141 -17.607   1.557  1.00  1.750          O  
ATOM   5332  H   TYR A 346      -0.678 -14.911  -0.634  1.00  1.450          H  
ATOM   5333  HA  TYR A 346      -1.987 -16.908   0.940  1.00  1.520          H  
ATOM   5334 1HB  TYR A 346      -2.904 -14.599   0.589  1.00  2.100          H  
ATOM   5335 2HB  TYR A 346      -3.255 -15.074  -1.039  1.00  2.100          H  
ATOM   5336  HD1 TYR A 346      -4.110 -15.802   2.478  1.00  2.100          H  
ATOM   5337  HD2 TYR A 346      -5.217 -16.315  -1.635  1.00  2.100          H  
ATOM   5338  HE1 TYR A 346      -6.269 -16.744   3.162  1.00  2.100          H  
ATOM   5339  HE2 TYR A 346      -7.371 -17.268  -0.941  1.00  2.100          H  
ATOM   5340  HH  TYR A 346      -8.621 -17.944   0.790  1.00  2.100          H  
ATOM   5341  N   ALA A 347      -2.548 -17.212  -2.313  1.00  1.270          N  
ATOM   5342  CA  ALA A 347      -3.093 -18.150  -3.277  1.00  1.330          C  
ATOM   5343  C   ALA A 347      -2.404 -19.497  -3.115  1.00  1.420          C  
ATOM   5344  O   ALA A 347      -3.065 -20.539  -3.187  1.00  1.520          O  
ATOM   5345  CB  ALA A 347      -2.911 -17.597  -4.683  1.00  1.840          C  
ATOM   5346  H   ALA A 347      -2.189 -16.300  -2.620  1.00  1.520          H  
ATOM   5347  HA  ALA A 347      -4.153 -18.283  -3.076  1.00  1.600          H  
ATOM   5348 1HB  ALA A 347      -3.321 -18.286  -5.406  1.00  2.210          H  
ATOM   5349 2HB  ALA A 347      -3.419 -16.635  -4.765  1.00  2.210          H  
ATOM   5350 3HB  ALA A 347      -1.852 -17.456  -4.867  1.00  2.210          H  
ATOM   5351  N   ARG A 348      -1.092 -19.480  -2.864  1.00  1.430          N  
ATOM   5352  CA  ARG A 348      -0.347 -20.702  -2.649  1.00  1.520          C  
ATOM   5353  C   ARG A 348      -0.698 -21.429  -1.356  1.00  1.550          C  
ATOM   5354  O   ARG A 348      -0.964 -22.630  -1.379  1.00  1.660          O  
ATOM   5355  CB  ARG A 348       1.148 -20.448  -2.666  1.00  2.090          C  
ATOM   5356  CG  ARG A 348       2.001 -21.722  -2.530  1.00  2.090          C  
ATOM   5357  CD  ARG A 348       3.453 -21.441  -2.574  1.00  2.090          C  
ATOM   5358  NE  ARG A 348       3.884 -20.911  -3.867  1.00  2.090          N  
ATOM   5359  CZ  ARG A 348       4.161 -21.645  -4.972  1.00  2.090          C  
ATOM   5360  NH1 ARG A 348       4.041 -22.963  -4.964  1.00  2.090          N  
ATOM   5361  NH2 ARG A 348       4.561 -21.021  -6.065  1.00  2.090          N  
ATOM   5362  H   ARG A 348      -0.599 -18.579  -2.873  1.00  1.720          H  
ATOM   5363  HA  ARG A 348      -0.571 -21.366  -3.461  1.00  1.820          H  
ATOM   5364 1HB  ARG A 348       1.414 -19.951  -3.600  1.00  2.510          H  
ATOM   5365 2HB  ARG A 348       1.410 -19.772  -1.852  1.00  2.510          H  
ATOM   5366 1HG  ARG A 348       1.795 -22.199  -1.572  1.00  2.510          H  
ATOM   5367 2HG  ARG A 348       1.748 -22.412  -3.326  1.00  2.510          H  
ATOM   5368 1HD  ARG A 348       3.681 -20.693  -1.813  1.00  2.510          H  
ATOM   5369 2HD  ARG A 348       4.016 -22.347  -2.360  1.00  2.510          H  
ATOM   5370  HE  ARG A 348       4.002 -19.904  -3.940  1.00  2.510          H  
ATOM   5371 1HH1 ARG A 348       3.741 -23.442  -4.128  1.00  2.510          H  
ATOM   5372 2HH1 ARG A 348       4.256 -23.492  -5.795  1.00  2.510          H  
ATOM   5373 1HH2 ARG A 348       4.671 -19.986  -6.064  1.00  2.510          H  
ATOM   5374 2HH2 ARG A 348       4.779 -21.527  -6.908  1.00  2.510          H  
ATOM   5375  N   THR A 349      -0.727 -20.731  -0.212  1.00  1.500          N  
ATOM   5376  CA  THR A 349      -0.975 -21.441   1.049  1.00  1.570          C  
ATOM   5377  C   THR A 349      -2.390 -22.016   1.087  1.00  1.570          C  
ATOM   5378  O   THR A 349      -2.621 -23.119   1.598  1.00  1.910          O  
ATOM   5379  CB  THR A 349      -0.739 -20.541   2.291  1.00  2.170          C  
ATOM   5380  OG1 THR A 349      -1.603 -19.404   2.246  1.00  2.170          O  
ATOM   5381  CG2 THR A 349       0.716 -20.059   2.328  1.00  2.170          C  
ATOM   5382  H   THR A 349      -0.539 -19.721  -0.218  1.00  1.800          H  
ATOM   5383  HA  THR A 349      -0.276 -22.272   1.111  1.00  1.880          H  
ATOM   5384  HB  THR A 349      -0.954 -21.112   3.191  1.00  2.600          H  
ATOM   5385  HG1 THR A 349      -1.600 -18.969   3.103  1.00  2.600          H  
ATOM   5386 1HG2 THR A 349       0.863 -19.438   3.205  1.00  2.600          H  
ATOM   5387 2HG2 THR A 349       1.380 -20.917   2.373  1.00  2.600          H  
ATOM   5388 3HG2 THR A 349       0.936 -19.481   1.439  1.00  2.600          H  
ATOM   5389  N   ASP A 350      -3.318 -21.340   0.419  1.00  1.460          N  
ATOM   5390  CA  ASP A 350      -4.721 -21.723   0.316  1.00  1.590          C  
ATOM   5391  C   ASP A 350      -4.894 -23.106  -0.330  1.00  1.600          C  
ATOM   5392  O   ASP A 350      -5.911 -23.769  -0.121  1.00  1.740          O  
ATOM   5393  CB  ASP A 350      -5.482 -20.663  -0.505  1.00  2.170          C  
ATOM   5394  CG  ASP A 350      -7.032 -20.765  -0.510  1.00  2.170          C  
ATOM   5395  OD1 ASP A 350      -7.653 -20.528   0.509  1.00  2.170          O  
ATOM   5396  OD2 ASP A 350      -7.573 -21.100  -1.550  1.00  2.170          O  
ATOM   5397  H   ASP A 350      -3.047 -20.432   0.025  1.00  1.750          H  
ATOM   5398  HA  ASP A 350      -5.141 -21.756   1.320  1.00  1.910          H  
ATOM   5399 1HB  ASP A 350      -5.215 -19.679  -0.123  1.00  2.610          H  
ATOM   5400 2HB  ASP A 350      -5.126 -20.699  -1.536  1.00  2.610          H  
ATOM   5401  N   GLN A 351      -3.940 -23.521  -1.175  1.00  1.550          N  
ATOM   5402  CA  GLN A 351      -4.040 -24.782  -1.890  1.00  1.690          C  
ATOM   5403  C   GLN A 351      -3.077 -25.859  -1.378  1.00  2.050          C  
ATOM   5404  O   GLN A 351      -2.876 -26.878  -2.066  1.00  2.420          O  
ATOM   5405  CB  GLN A 351      -3.877 -24.533  -3.381  1.00  2.310          C  
ATOM   5406  CG  GLN A 351      -4.974 -23.626  -3.941  1.00  2.310          C  
ATOM   5407  CD  GLN A 351      -6.342 -24.225  -3.811  1.00  2.310          C  
ATOM   5408  OE1 GLN A 351      -6.545 -25.351  -4.279  1.00  2.310          O  
ATOM   5409  NE2 GLN A 351      -7.286 -23.527  -3.176  1.00  2.310          N  
ATOM   5410  H   GLN A 351      -3.069 -22.987  -1.273  1.00  1.860          H  
ATOM   5411  HA  GLN A 351      -5.044 -25.171  -1.735  1.00  2.030          H  
ATOM   5412 1HB  GLN A 351      -2.918 -24.053  -3.546  1.00  2.770          H  
ATOM   5413 2HB  GLN A 351      -3.883 -25.475  -3.924  1.00  2.770          H  
ATOM   5414 1HG  GLN A 351      -4.957 -22.675  -3.405  1.00  2.770          H  
ATOM   5415 2HG  GLN A 351      -4.809 -23.469  -4.994  1.00  2.770          H  
ATOM   5416 1HE2 GLN A 351      -8.200 -23.909  -3.064  1.00  2.770          H  
ATOM   5417 2HE2 GLN A 351      -7.111 -22.594  -2.763  1.00  2.770          H  
ATOM   5418  N   ARG A 352      -2.489 -25.615  -0.192  1.00  2.210          N  
ATOM   5419  CA  ARG A 352      -1.580 -26.518   0.517  1.00  2.640          C  
ATOM   5420  C   ARG A 352      -0.313 -26.900  -0.251  1.00  3.620          C  
ATOM   5421  O   ARG A 352       0.118 -26.192  -1.165  1.00  4.250          O  
ATOM   5422  OXT ARG A 352      -0.008 -28.093  -0.255  1.00  3.960          O  
ATOM   5423  CB  ARG A 352      -2.315 -27.798   0.907  1.00  3.310          C  
ATOM   5424  CG  ARG A 352      -3.437 -27.609   1.908  1.00  3.310          C  
ATOM   5425  CD  ARG A 352      -4.084 -28.902   2.253  1.00  3.310          C  
ATOM   5426  NE  ARG A 352      -5.235 -28.723   3.143  1.00  3.310          N  
ATOM   5427  CZ  ARG A 352      -5.191 -28.645   4.496  1.00  3.310          C  
ATOM   5428  NH1 ARG A 352      -4.045 -28.728   5.145  1.00  3.310          N  
ATOM   5429  NH2 ARG A 352      -6.319 -28.484   5.171  1.00  3.310          N  
ATOM   5430  H   ARG A 352      -2.700 -24.729   0.280  1.00  2.650          H  
ATOM   5431  HA  ARG A 352      -1.277 -26.011   1.436  1.00  3.170          H  
ATOM   5432 1HB  ARG A 352      -2.733 -28.277   0.025  1.00  3.970          H  
ATOM   5433 2HB  ARG A 352      -1.611 -28.498   1.350  1.00  3.970          H  
ATOM   5434 1HG  ARG A 352      -3.042 -27.153   2.812  1.00  3.970          H  
ATOM   5435 2HG  ARG A 352      -4.194 -26.955   1.476  1.00  3.970          H  
ATOM   5436 1HD  ARG A 352      -4.439 -29.369   1.335  1.00  3.970          H  
ATOM   5437 2HD  ARG A 352      -3.367 -29.562   2.732  1.00  3.970          H  
ATOM   5438  HE  ARG A 352      -6.145 -28.654   2.704  1.00  3.970          H  
ATOM   5439 1HH1 ARG A 352      -3.181 -28.851   4.641  1.00  3.970          H  
ATOM   5440 2HH1 ARG A 352      -4.029 -28.669   6.154  1.00  3.970          H  
ATOM   5441 1HH2 ARG A 352      -7.199 -28.422   4.678  1.00  3.970          H  
ATOM   5442 2HH2 ARG A 352      -6.304 -28.426   6.179  1.00  3.970          H  
TER                                                                             
ATOM   5444  N   MET B 353       6.460 -41.015   8.629  1.00 33.230          N  
ATOM   5445  CA  MET B 353       5.215 -40.669   9.306  1.00 33.050          C  
ATOM   5446  C   MET B 353       4.489 -41.912   9.781  1.00 32.680          C  
ATOM   5447  O   MET B 353       4.076 -42.743   8.972  1.00 32.960          O  
ATOM   5448  CB  MET B 353       4.311 -39.852   8.382  1.00 46.340          C  
ATOM   5449  CG  MET B 353       2.969 -39.438   9.008  1.00 46.340          C  
ATOM   5450  SD  MET B 353       3.151 -38.325  10.430  1.00 46.340          S  
ATOM   5451  CE  MET B 353       3.596 -36.766   9.666  1.00 46.340          C  
ATOM   5452 1H   MET B 353       6.881 -40.182   8.245  1.00 39.880          H  
ATOM   5453 2H   MET B 353       7.094 -41.438   9.293  1.00 39.880          H  
ATOM   5454 3H   MET B 353       6.267 -41.671   7.886  1.00 39.880          H  
ATOM   5455  HA  MET B 353       5.454 -40.071  10.184  1.00 39.660          H  
ATOM   5456 1HB  MET B 353       4.834 -38.962   8.051  1.00 55.610          H  
ATOM   5457 2HB  MET B 353       4.082 -40.441   7.493  1.00 55.610          H  
ATOM   5458 1HG  MET B 353       2.367 -38.933   8.255  1.00 55.610          H  
ATOM   5459 2HG  MET B 353       2.414 -40.326   9.334  1.00 55.610          H  
ATOM   5460 1HE  MET B 353       3.723 -36.008  10.441  1.00 55.610          H  
ATOM   5461 2HE  MET B 353       4.526 -36.869   9.114  1.00 55.610          H  
ATOM   5462 3HE  MET B 353       2.803 -36.454   8.985  1.00 55.610          H  
ATOM   5463  N   THR B 354       4.345 -42.041  11.093  1.00 32.120          N  
ATOM   5464  CA  THR B 354       3.667 -43.182  11.688  1.00 31.780          C  
ATOM   5465  C   THR B 354       2.224 -43.254  11.197  1.00 31.500          C  
ATOM   5466  O   THR B 354       1.491 -42.262  11.254  1.00 31.410          O  
ATOM   5467  CB  THR B 354       3.703 -43.081  13.231  1.00 44.630          C  
ATOM   5468  OG1 THR B 354       5.070 -43.004  13.672  1.00 44.630          O  
ATOM   5469  CG2 THR B 354       3.059 -44.307  13.861  1.00 44.630          C  
ATOM   5470  H   THR B 354       4.710 -41.335  11.718  1.00 38.540          H  
ATOM   5471  HA  THR B 354       4.178 -44.096  11.382  1.00 38.140          H  
ATOM   5472  HB  THR B 354       3.172 -42.185  13.550  1.00 53.550          H  
ATOM   5473  HG1 THR B 354       5.092 -42.795  14.613  1.00 53.550          H  
ATOM   5474 1HG2 THR B 354       3.103 -44.220  14.944  1.00 53.550          H  
ATOM   5475 2HG2 THR B 354       2.021 -44.382  13.555  1.00 53.550          H  
ATOM   5476 3HG2 THR B 354       3.593 -45.202  13.548  1.00 53.550          H  
ATOM   5477  N   SER B 355       1.816 -44.434  10.735  1.00 31.460          N  
ATOM   5478  CA  SER B 355       0.470 -44.661  10.237  1.00 31.290          C  
ATOM   5479  C   SER B 355      -0.533 -44.850  11.370  1.00 30.560          C  
ATOM   5480  O   SER B 355      -0.163 -45.052  12.527  1.00 30.180          O  
ATOM   5481  CB  SER B 355       0.464 -45.864   9.317  1.00 43.870          C  
ATOM   5482  OG  SER B 355       0.739 -47.041  10.025  1.00 43.870          O  
ATOM   5483  H   SER B 355       2.467 -45.204  10.718  1.00 37.750          H  
ATOM   5484  HA  SER B 355       0.170 -43.784   9.661  1.00 37.550          H  
ATOM   5485 1HB  SER B 355      -0.505 -45.947   8.828  1.00 52.650          H  
ATOM   5486 2HB  SER B 355       1.211 -45.724   8.537  1.00 52.650          H  
ATOM   5487  HG  SER B 355       0.714 -47.754   9.378  1.00 52.650          H  
ATOM   5488  N   ALA B 356      -1.819 -44.811  11.032  1.00 30.430          N  
ATOM   5489  CA  ALA B 356      -2.867 -45.005  12.027  1.00 29.820          C  
ATOM   5490  C   ALA B 356      -4.075 -45.753  11.456  1.00 29.490          C  
ATOM   5491  O   ALA B 356      -5.167 -45.189  11.414  1.00 29.530          O  
ATOM   5492  CB  ALA B 356      -3.311 -43.662  12.574  1.00 41.990          C  
ATOM   5493  H   ALA B 356      -2.068 -44.632  10.071  1.00 36.520          H  
ATOM   5494  HA  ALA B 356      -2.457 -45.583  12.853  1.00 35.780          H  
ATOM   5495 1HB  ALA B 356      -4.070 -43.816  13.342  1.00 50.390          H  
ATOM   5496 2HB  ALA B 356      -2.450 -43.151  13.009  1.00 50.390          H  
ATOM   5497 3HB  ALA B 356      -3.725 -43.057  11.770  1.00 50.390          H  
ATOM   5498  N   PRO B 357      -3.907 -46.990  10.959  1.00 29.270          N  
ATOM   5499  CA  PRO B 357      -4.944 -47.780  10.332  1.00 29.050          C  
ATOM   5500  C   PRO B 357      -5.953 -48.237  11.390  1.00 28.810          C  
ATOM   5501  O   PRO B 357      -5.590 -48.302  12.565  1.00 28.790          O  
ATOM   5502  CB  PRO B 357      -4.171 -48.981   9.779  1.00 43.580          C  
ATOM   5503  CG  PRO B 357      -2.978 -49.110  10.706  1.00 43.580          C  
ATOM   5504  CD  PRO B 357      -2.611 -47.690  11.078  1.00 43.580          C  
ATOM   5505  HA  PRO B 357      -5.373 -47.183   9.526  1.00 34.860          H  
ATOM   5506 1HB  PRO B 357      -4.817 -49.882   9.793  1.00 52.290          H  
ATOM   5507 2HB  PRO B 357      -3.890 -48.801   8.733  1.00 52.290          H  
ATOM   5508 1HG  PRO B 357      -3.260 -49.709  11.589  1.00 52.290          H  
ATOM   5509 2HG  PRO B 357      -2.160 -49.647  10.207  1.00 52.290          H  
ATOM   5510 1HD  PRO B 357      -2.223 -47.664  12.104  1.00 52.290          H  
ATOM   5511 2HD  PRO B 357      -1.895 -47.323  10.352  1.00 52.290          H  
ATOM   5512  N   PRO B 358      -7.204 -48.534  11.004  1.00 28.730          N  
ATOM   5513  CA  PRO B 358      -8.234 -49.152  11.823  1.00 28.270          C  
ATOM   5514  C   PRO B 358      -7.771 -50.535  12.280  1.00 27.810          C  
ATOM   5515  O   PRO B 358      -6.955 -51.169  11.617  1.00 28.050          O  
ATOM   5516  CB  PRO B 358      -9.411 -49.267  10.849  1.00 42.410          C  
ATOM   5517  CG  PRO B 358      -9.169 -48.204   9.811  1.00 42.410          C  
ATOM   5518  CD  PRO B 358      -7.673 -48.131   9.664  1.00 42.410          C  
ATOM   5519  HA  PRO B 358      -8.464 -48.507  12.678  1.00 33.920          H  
ATOM   5520 1HB  PRO B 358      -9.447 -50.277  10.461  1.00 50.890          H  
ATOM   5521 2HB  PRO B 358     -10.341 -49.104  11.367  1.00 50.890          H  
ATOM   5522 1HG  PRO B 358      -9.676 -48.468   8.869  1.00 50.890          H  
ATOM   5523 2HG  PRO B 358      -9.602 -47.249  10.142  1.00 50.890          H  
ATOM   5524 1HD  PRO B 358      -7.293 -48.813   8.890  1.00 50.890          H  
ATOM   5525 2HD  PRO B 358      -7.449 -47.077   9.455  1.00 50.890          H  
ATOM   5526  N   LEU B 359      -8.311 -51.001  13.398  1.00 27.230          N  
ATOM   5527  CA  LEU B 359      -7.979 -52.321  13.913  1.00 26.830          C  
ATOM   5528  C   LEU B 359      -8.770 -53.430  13.218  1.00 26.880          C  
ATOM   5529  O   LEU B 359      -9.896 -53.179  12.814  1.00 26.920          O  
ATOM   5530  CB  LEU B 359      -8.362 -52.381  15.393  1.00 37.720          C  
ATOM   5531  CG  LEU B 359      -7.654 -51.453  16.360  1.00 37.720          C  
ATOM   5532  CD1 LEU B 359      -8.352 -51.566  17.702  1.00 37.720          C  
ATOM   5533  CD2 LEU B 359      -6.186 -51.855  16.492  1.00 37.720          C  
ATOM   5534  H   LEU B 359      -8.972 -50.433  13.904  1.00 32.680          H  
ATOM   5535  HA  LEU B 359      -6.917 -52.451  13.796  1.00 32.200          H  
ATOM   5536 1HB  LEU B 359      -9.409 -52.137  15.456  1.00 45.270          H  
ATOM   5537 2HB  LEU B 359      -8.233 -53.405  15.747  1.00 45.270          H  
ATOM   5538  HG  LEU B 359      -7.721 -50.422  16.012  1.00 45.270          H  
ATOM   5539 1HD1 LEU B 359      -7.863 -50.907  18.416  1.00 45.270          H  
ATOM   5540 2HD1 LEU B 359      -9.396 -51.274  17.598  1.00 45.270          H  
ATOM   5541 3HD1 LEU B 359      -8.301 -52.586  18.054  1.00 45.270          H  
ATOM   5542 1HD2 LEU B 359      -5.695 -51.192  17.206  1.00 45.270          H  
ATOM   5543 2HD2 LEU B 359      -6.115 -52.882  16.848  1.00 45.270          H  
ATOM   5544 3HD2 LEU B 359      -5.683 -51.771  15.534  1.00 45.270          H  
ATOM   5545  N   PRO B 360      -8.200 -54.637  13.025  1.00 26.970          N  
ATOM   5546  CA  PRO B 360      -8.872 -55.866  12.626  1.00 27.080          C  
ATOM   5547  C   PRO B 360      -9.879 -56.232  13.704  1.00 26.580          C  
ATOM   5548  O   PRO B 360      -9.600 -55.967  14.885  1.00 26.350          O  
ATOM   5549  CB  PRO B 360      -7.726 -56.887  12.559  1.00 40.620          C  
ATOM   5550  CG  PRO B 360      -6.484 -56.063  12.360  1.00 40.620          C  
ATOM   5551  CD  PRO B 360      -6.733 -54.770  13.106  1.00 40.620          C  
ATOM   5552  HA  PRO B 360      -9.361 -55.716  11.647  1.00 32.500          H  
ATOM   5553 1HB  PRO B 360      -7.696 -57.479  13.493  1.00 48.740          H  
ATOM   5554 2HB  PRO B 360      -7.889 -57.597  11.749  1.00 48.740          H  
ATOM   5555 1HG  PRO B 360      -5.603 -56.609  12.736  1.00 48.740          H  
ATOM   5556 2HG  PRO B 360      -6.315 -55.895  11.285  1.00 48.740          H  
ATOM   5557 1HD  PRO B 360      -6.397 -54.831  14.158  1.00 48.740          H  
ATOM   5558 2HD  PRO B 360      -6.231 -53.976  12.530  1.00 48.740          H  
ATOM   5559  N   ILE B 361     -10.982 -56.916  13.356  1.00 26.510          N  
ATOM   5560  CA  ILE B 361     -11.955 -57.300  14.391  1.00 26.310          C  
ATOM   5561  C   ILE B 361     -11.361 -58.061  15.585  1.00 26.420          C  
ATOM   5562  O   ILE B 361     -11.814 -57.884  16.714  1.00 26.140          O  
ATOM   5563  CB  ILE B 361     -13.156 -58.090  13.825  1.00 36.910          C  
ATOM   5564  CG1 ILE B 361     -14.323 -58.208  14.902  1.00 36.910          C  
ATOM   5565  CG2 ILE B 361     -12.728 -59.488  13.422  1.00 36.910          C  
ATOM   5566  CD1 ILE B 361     -14.958 -56.869  15.381  1.00 36.910          C  
ATOM   5567  H   ILE B 361     -11.163 -57.119  12.374  1.00 31.810          H  
ATOM   5568  HA  ILE B 361     -12.369 -56.384  14.754  1.00 31.570          H  
ATOM   5569  HB  ILE B 361     -13.532 -57.586  12.969  1.00 44.300          H  
ATOM   5570 1HG1 ILE B 361     -15.121 -58.800  14.456  1.00 44.300          H  
ATOM   5571 2HG1 ILE B 361     -13.955 -58.742  15.774  1.00 44.300          H  
ATOM   5572 1HG2 ILE B 361     -13.580 -60.018  12.997  1.00 44.300          H  
ATOM   5573 2HG2 ILE B 361     -11.945 -59.430  12.708  1.00 44.300          H  
ATOM   5574 3HG2 ILE B 361     -12.375 -60.046  14.281  1.00 44.300          H  
ATOM   5575 1HD1 ILE B 361     -15.756 -57.093  16.090  1.00 44.300          H  
ATOM   5576 2HD1 ILE B 361     -14.225 -56.245  15.878  1.00 44.300          H  
ATOM   5577 3HD1 ILE B 361     -15.372 -56.332  14.550  1.00 44.300          H  
ATOM   5578  N   SER B 362     -10.297 -58.847  15.363  1.00 26.910          N  
ATOM   5579  CA  SER B 362      -9.685 -59.646  16.425  1.00 27.160          C  
ATOM   5580  C   SER B 362      -9.156 -58.824  17.604  1.00 26.640          C  
ATOM   5581  O   SER B 362      -8.961 -59.365  18.695  1.00 26.410          O  
ATOM   5582  CB  SER B 362      -8.559 -60.477  15.847  1.00 37.920          C  
ATOM   5583  OG  SER B 362      -7.506 -59.661  15.405  1.00 37.920          O  
ATOM   5584  H   SER B 362      -9.933 -58.956  14.426  1.00 32.290          H  
ATOM   5585  HA  SER B 362     -10.448 -60.325  16.807  1.00 32.590          H  
ATOM   5586 1HB  SER B 362      -8.194 -61.165  16.607  1.00 45.510          H  
ATOM   5587 2HB  SER B 362      -8.935 -61.073  15.016  1.00 45.510          H  
ATOM   5588  HG  SER B 362      -6.810 -60.261  15.116  1.00 45.510          H  
ATOM   5589  N   THR B 363      -8.929 -57.529  17.395  1.00 26.510          N  
ATOM   5590  CA  THR B 363      -8.489 -56.639  18.460  1.00 26.120          C  
ATOM   5591  C   THR B 363      -9.626 -55.668  18.749  1.00 25.000          C  
ATOM   5592  O   THR B 363      -9.983 -55.424  19.912  1.00 24.710          O  
ATOM   5593  CB  THR B 363      -7.210 -55.851  18.093  1.00 36.720          C  
ATOM   5594  OG1 THR B 363      -6.138 -56.764  17.816  1.00 36.720          O  
ATOM   5595  CG2 THR B 363      -6.801 -54.944  19.267  1.00 36.720          C  
ATOM   5596  H   THR B 363      -9.110 -57.155  16.465  1.00 31.810          H  
ATOM   5597  HA  THR B 363      -8.295 -57.222  19.360  1.00 31.340          H  
ATOM   5598  HB  THR B 363      -7.399 -55.245  17.208  1.00 44.070          H  
ATOM   5599  HG1 THR B 363      -6.345 -57.264  17.021  1.00 44.070          H  
ATOM   5600 1HG2 THR B 363      -5.900 -54.395  19.002  1.00 44.070          H  
ATOM   5601 2HG2 THR B 363      -7.591 -54.239  19.496  1.00 44.070          H  
ATOM   5602 3HG2 THR B 363      -6.606 -55.557  20.145  1.00 44.070          H  
ATOM   5603  N   LEU B 364     -10.237 -55.160  17.676  1.00 24.480          N  
ATOM   5604  CA  LEU B 364     -11.286 -54.163  17.761  1.00 23.450          C  
ATOM   5605  C   LEU B 364     -12.427 -54.585  18.655  1.00 23.310          C  
ATOM   5606  O   LEU B 364     -12.909 -53.789  19.456  1.00 22.550          O  
ATOM   5607  CB  LEU B 364     -11.846 -53.906  16.369  1.00 33.240          C  
ATOM   5608  CG  LEU B 364     -12.946 -52.876  16.190  1.00 33.240          C  
ATOM   5609  CD1 LEU B 364     -12.453 -51.504  16.638  1.00 33.240          C  
ATOM   5610  CD2 LEU B 364     -13.349 -52.891  14.693  1.00 33.240          C  
ATOM   5611  H   LEU B 364      -9.914 -55.429  16.745  1.00 29.380          H  
ATOM   5612  HA  LEU B 364     -10.844 -53.257  18.160  1.00 28.140          H  
ATOM   5613 1HB  LEU B 364     -11.040 -53.697  15.677  1.00 39.890          H  
ATOM   5614 2HB  LEU B 364     -12.283 -54.808  16.081  1.00 39.890          H  
ATOM   5615  HG  LEU B 364     -13.814 -53.138  16.796  1.00 39.890          H  
ATOM   5616 1HD1 LEU B 364     -13.251 -50.777  16.489  1.00 39.890          H  
ATOM   5617 2HD1 LEU B 364     -12.186 -51.520  17.690  1.00 39.890          H  
ATOM   5618 3HD1 LEU B 364     -11.588 -51.228  16.052  1.00 39.890          H  
ATOM   5619 1HD2 LEU B 364     -14.146 -52.166  14.513  1.00 39.890          H  
ATOM   5620 2HD2 LEU B 364     -12.482 -52.636  14.068  1.00 39.890          H  
ATOM   5621 3HD2 LEU B 364     -13.700 -53.882  14.418  1.00 39.890          H  
ATOM   5622  N   VAL B 365     -12.836 -55.848  18.596  1.00 24.100          N  
ATOM   5623  CA  VAL B 365     -13.958 -56.260  19.412  1.00 24.080          C  
ATOM   5624  C   VAL B 365     -13.717 -56.049  20.908  1.00 24.070          C  
ATOM   5625  O   VAL B 365     -14.664 -55.723  21.623  1.00 23.560          O  
ATOM   5626  CB  VAL B 365     -14.326 -57.739  19.132  1.00 33.720          C  
ATOM   5627  CG1 VAL B 365     -13.239 -58.712  19.655  1.00 33.720          C  
ATOM   5628  CG2 VAL B 365     -15.694 -58.050  19.765  1.00 33.720          C  
ATOM   5629  H   VAL B 365     -12.398 -56.498  17.937  1.00 28.920          H  
ATOM   5630  HA  VAL B 365     -14.815 -55.653  19.121  1.00 28.900          H  
ATOM   5631  HB  VAL B 365     -14.377 -57.878  18.062  1.00 40.460          H  
ATOM   5632 1HG1 VAL B 365     -13.524 -59.730  19.404  1.00 40.460          H  
ATOM   5633 2HG1 VAL B 365     -12.279 -58.484  19.187  1.00 40.460          H  
ATOM   5634 3HG1 VAL B 365     -13.135 -58.642  20.738  1.00 40.460          H  
ATOM   5635 1HG2 VAL B 365     -15.969 -59.077  19.541  1.00 40.460          H  
ATOM   5636 2HG2 VAL B 365     -15.649 -57.921  20.848  1.00 40.460          H  
ATOM   5637 3HG2 VAL B 365     -16.446 -57.375  19.355  1.00 40.460          H  
ATOM   5638  N   ASP B 366     -12.475 -56.199  21.396  1.00 24.660          N  
ATOM   5639  CA  ASP B 366     -12.246 -56.003  22.817  1.00 24.740          C  
ATOM   5640  C   ASP B 366     -12.259 -54.527  23.109  1.00 23.620          C  
ATOM   5641  O   ASP B 366     -12.773 -54.093  24.143  1.00 23.280          O  
ATOM   5642  CB  ASP B 366     -10.923 -56.610  23.285  1.00 34.600          C  
ATOM   5643  CG  ASP B 366     -10.891 -58.154  23.334  1.00 34.600          C  
ATOM   5644  OD1 ASP B 366     -11.920 -58.796  23.291  1.00 34.600          O  
ATOM   5645  OD2 ASP B 366      -9.810 -58.669  23.459  1.00 34.600          O  
ATOM   5646  H   ASP B 366     -11.689 -56.411  20.780  1.00 29.590          H  
ATOM   5647  HA  ASP B 366     -13.058 -56.473  23.371  1.00 29.690          H  
ATOM   5648 1HB  ASP B 366     -10.129 -56.276  22.609  1.00 41.520          H  
ATOM   5649 2HB  ASP B 366     -10.683 -56.223  24.279  1.00 41.520          H  
ATOM   5650  N   ILE B 367     -11.717 -53.746  22.185  1.00 23.040          N  
ATOM   5651  CA  ILE B 367     -11.661 -52.310  22.373  1.00 22.010          C  
ATOM   5652  C   ILE B 367     -13.069 -51.739  22.444  1.00 21.140          C  
ATOM   5653  O   ILE B 367     -13.363 -50.927  23.317  1.00 20.510          O  
ATOM   5654  CB  ILE B 367     -10.862 -51.623  21.245  1.00 31.230          C  
ATOM   5655  CG1 ILE B 367      -9.360 -52.116  21.239  1.00 31.230          C  
ATOM   5656  CG2 ILE B 367     -10.967 -50.095  21.341  1.00 31.230          C  
ATOM   5657  CD1 ILE B 367      -8.548 -51.877  22.494  1.00 31.230          C  
ATOM   5658  H   ILE B 367     -11.289 -54.192  21.362  1.00 27.650          H  
ATOM   5659  HA  ILE B 367     -11.186 -52.103  23.332  1.00 26.410          H  
ATOM   5660  HB  ILE B 367     -11.286 -51.930  20.290  1.00 37.470          H  
ATOM   5661 1HG1 ILE B 367      -9.356 -53.184  21.036  1.00 37.470          H  
ATOM   5662 2HG1 ILE B 367      -8.852 -51.614  20.438  1.00 37.470          H  
ATOM   5663 1HG2 ILE B 367     -10.419 -49.647  20.515  1.00 37.470          H  
ATOM   5664 2HG2 ILE B 367     -12.009 -49.782  21.284  1.00 37.470          H  
ATOM   5665 3HG2 ILE B 367     -10.549 -49.750  22.284  1.00 37.470          H  
ATOM   5666 1HD1 ILE B 367      -7.540 -52.261  22.334  1.00 37.470          H  
ATOM   5667 2HD1 ILE B 367      -8.493 -50.813  22.711  1.00 37.470          H  
ATOM   5668 3HD1 ILE B 367      -8.989 -52.397  23.339  1.00 37.470          H  
ATOM   5669  N   VAL B 368     -13.943 -52.170  21.533  1.00 21.170          N  
ATOM   5670  CA  VAL B 368     -15.313 -51.687  21.512  1.00 20.490          C  
ATOM   5671  C   VAL B 368     -16.088 -52.103  22.754  1.00 20.790          C  
ATOM   5672  O   VAL B 368     -16.800 -51.278  23.345  1.00 20.090          O  
ATOM   5673  CB  VAL B 368     -16.055 -52.192  20.255  1.00 28.960          C  
ATOM   5674  CG1 VAL B 368     -17.561 -51.848  20.341  1.00 28.960          C  
ATOM   5675  CG2 VAL B 368     -15.436 -51.541  19.013  1.00 28.960          C  
ATOM   5676  H   VAL B 368     -13.620 -52.838  20.833  1.00 25.400          H  
ATOM   5677  HA  VAL B 368     -15.285 -50.600  21.473  1.00 24.590          H  
ATOM   5678  HB  VAL B 368     -15.954 -53.280  20.189  1.00 34.750          H  
ATOM   5679 1HG1 VAL B 368     -18.063 -52.211  19.445  1.00 34.750          H  
ATOM   5680 2HG1 VAL B 368     -18.017 -52.322  21.211  1.00 34.750          H  
ATOM   5681 3HG1 VAL B 368     -17.684 -50.767  20.413  1.00 34.750          H  
ATOM   5682 1HG2 VAL B 368     -15.940 -51.902  18.117  1.00 34.750          H  
ATOM   5683 2HG2 VAL B 368     -15.539 -50.459  19.079  1.00 34.750          H  
ATOM   5684 3HG2 VAL B 368     -14.386 -51.797  18.962  1.00 34.750          H  
ATOM   5685  N   GLU B 369     -15.990 -53.378  23.141  1.00 21.880          N  
ATOM   5686  CA  GLU B 369     -16.734 -53.838  24.298  1.00 22.270          C  
ATOM   5687  C   GLU B 369     -16.280 -53.175  25.594  1.00 21.910          C  
ATOM   5688  O   GLU B 369     -17.117 -52.899  26.448  1.00 21.660          O  
ATOM   5689  CB  GLU B 369     -16.674 -55.363  24.399  1.00 31.020          C  
ATOM   5690  CG  GLU B 369     -17.482 -56.091  23.300  1.00 31.020          C  
ATOM   5691  CD  GLU B 369     -18.970 -55.814  23.383  1.00 31.020          C  
ATOM   5692  OE1 GLU B 369     -19.519 -55.946  24.447  1.00 31.020          O  
ATOM   5693  OE2 GLU B 369     -19.556 -55.439  22.393  1.00 31.020          O  
ATOM   5694  H   GLU B 369     -15.417 -54.042  22.611  1.00 26.260          H  
ATOM   5695  HA  GLU B 369     -17.778 -53.568  24.148  1.00 26.720          H  
ATOM   5696 1HB  GLU B 369     -15.630 -55.687  24.317  1.00 37.230          H  
ATOM   5697 2HB  GLU B 369     -17.044 -55.682  25.371  1.00 37.230          H  
ATOM   5698 1HG  GLU B 369     -17.124 -55.761  22.326  1.00 37.230          H  
ATOM   5699 2HG  GLU B 369     -17.303 -57.162  23.376  1.00 37.230          H  
ATOM   5700  N   GLU B 370     -14.977 -52.897  25.757  1.00 21.940          N  
ATOM   5701  CA  GLU B 370     -14.516 -52.210  26.960  1.00 21.680          C  
ATOM   5702  C   GLU B 370     -14.794 -50.700  26.907  1.00 20.420          C  
ATOM   5703  O   GLU B 370     -15.169 -50.094  27.925  1.00 20.030          O  
ATOM   5704  CB  GLU B 370     -13.022 -52.445  27.188  1.00 30.460          C  
ATOM   5705  CG  GLU B 370     -12.655 -53.878  27.584  1.00 30.460          C  
ATOM   5706  CD  GLU B 370     -11.172 -54.068  27.806  1.00 30.460          C  
ATOM   5707  OE1 GLU B 370     -10.420 -53.194  27.438  1.00 30.460          O  
ATOM   5708  OE2 GLU B 370     -10.794 -55.077  28.360  1.00 30.460          O  
ATOM   5709  H   GLU B 370     -14.290 -53.201  25.060  1.00 26.330          H  
ATOM   5710  HA  GLU B 370     -15.057 -52.620  27.811  1.00 26.020          H  
ATOM   5711 1HB  GLU B 370     -12.481 -52.206  26.267  1.00 36.550          H  
ATOM   5712 2HB  GLU B 370     -12.662 -51.774  27.963  1.00 36.550          H  
ATOM   5713 1HG  GLU B 370     -13.189 -54.140  28.495  1.00 36.550          H  
ATOM   5714 2HG  GLU B 370     -12.989 -54.551  26.794  1.00 36.550          H  
ATOM   5715  N   ALA B 371     -14.585 -50.086  25.732  1.00 19.840          N  
ATOM   5716  CA  ALA B 371     -14.788 -48.660  25.572  1.00 18.680          C  
ATOM   5717  C   ALA B 371     -16.228 -48.253  25.776  1.00 17.990          C  
ATOM   5718  O   ALA B 371     -16.484 -47.247  26.426  1.00 17.100          O  
ATOM   5719  CB  ALA B 371     -14.350 -48.209  24.195  1.00 26.620          C  
ATOM   5720  H   ALA B 371     -14.247 -50.603  24.918  1.00 23.810          H  
ATOM   5721  HA  ALA B 371     -14.181 -48.154  26.316  1.00 22.420          H  
ATOM   5722 1HB  ALA B 371     -14.482 -47.132  24.110  1.00 31.940          H  
ATOM   5723 2HB  ALA B 371     -13.300 -48.463  24.048  1.00 31.940          H  
ATOM   5724 3HB  ALA B 371     -14.955 -48.714  23.442  1.00 31.940          H  
ATOM   5725  N   ARG B 372     -17.198 -49.036  25.300  1.00 18.470          N  
ATOM   5726  CA  ARG B 372     -18.567 -48.579  25.466  1.00 17.920          C  
ATOM   5727  C   ARG B 372     -18.895 -48.265  26.943  1.00 17.640          C  
ATOM   5728  O   ARG B 372     -19.381 -47.161  27.200  1.00 16.830          O  
ATOM   5729  CB  ARG B 372     -19.545 -49.538  24.789  1.00 25.310          C  
ATOM   5730  CG  ARG B 372     -21.016 -49.160  24.904  1.00 25.310          C  
ATOM   5731  CD  ARG B 372     -21.905 -50.130  24.196  1.00 25.310          C  
ATOM   5732  NE  ARG B 372     -21.883 -51.460  24.839  1.00 25.310          N  
ATOM   5733  CZ  ARG B 372     -21.298 -52.602  24.353  1.00 25.310          C  
ATOM   5734  NH1 ARG B 372     -20.668 -52.631  23.190  1.00 25.310          N  
ATOM   5735  NH2 ARG B 372     -21.368 -53.711  25.078  1.00 25.310          N  
ATOM   5736  H   ARG B 372     -16.990 -49.885  24.757  1.00 22.160          H  
ATOM   5737  HA  ARG B 372     -18.664 -47.644  24.917  1.00 21.500          H  
ATOM   5738 1HB  ARG B 372     -19.335 -49.483  23.723  1.00 30.370          H  
ATOM   5739 2HB  ARG B 372     -19.373 -50.558  25.032  1.00 30.370          H  
ATOM   5740 1HG  ARG B 372     -21.303 -49.151  25.955  1.00 30.370          H  
ATOM   5741 2HG  ARG B 372     -21.173 -48.168  24.481  1.00 30.370          H  
ATOM   5742 1HD  ARG B 372     -22.931 -49.757  24.228  1.00 30.370          H  
ATOM   5743 2HD  ARG B 372     -21.596 -50.227  23.161  1.00 30.370          H  
ATOM   5744  HE  ARG B 372     -22.348 -51.534  25.737  1.00 30.370          H  
ATOM   5745 1HH1 ARG B 372     -20.593 -51.808  22.622  1.00 30.370          H  
ATOM   5746 2HH1 ARG B 372     -20.260 -53.525  22.854  1.00 30.370          H  
ATOM   5747 1HH2 ARG B 372     -21.839 -53.708  25.967  1.00 30.370          H  
ATOM   5748 2HH2 ARG B 372     -20.910 -54.580  24.747  1.00 30.370          H  
ATOM   5749  N   PRO B 373     -18.716 -49.178  27.930  1.00 18.300          N  
ATOM   5750  CA  PRO B 373     -18.822 -48.897  29.348  1.00 17.960          C  
ATOM   5751  C   PRO B 373     -18.015 -47.679  29.746  1.00 16.950          C  
ATOM   5752  O   PRO B 373     -18.549 -46.756  30.348  1.00 16.230          O  
ATOM   5753  CB  PRO B 373     -18.263 -50.170  29.976  1.00 26.940          C  
ATOM   5754  CG  PRO B 373     -18.648 -51.225  29.004  1.00 26.940          C  
ATOM   5755  CD  PRO B 373     -18.464 -50.588  27.656  1.00 26.940          C  
ATOM   5756  HA  PRO B 373     -19.879 -48.763  29.613  1.00 21.550          H  
ATOM   5757 1HB  PRO B 373     -17.171 -50.090  30.094  1.00 32.330          H  
ATOM   5758 2HB  PRO B 373     -18.688 -50.320  30.978  1.00 32.330          H  
ATOM   5759 1HG  PRO B 373     -17.999 -52.110  29.121  1.00 32.330          H  
ATOM   5760 2HG  PRO B 373     -19.679 -51.560  29.179  1.00 32.330          H  
ATOM   5761 1HD  PRO B 373     -17.477 -50.737  27.294  1.00 32.330          H  
ATOM   5762 2HD  PRO B 373     -19.210 -51.034  27.039  1.00 32.330          H  
ATOM   5763  N   ALA B 374     -16.729 -47.629  29.368  1.00 16.950          N  
ATOM   5764  CA  ALA B 374     -15.906 -46.498  29.790  1.00 16.100          C  
ATOM   5765  C   ALA B 374     -16.517 -45.155  29.399  1.00 14.930          C  
ATOM   5766  O   ALA B 374     -16.523 -44.208  30.200  1.00 14.120          O  
ATOM   5767  CB  ALA B 374     -14.525 -46.613  29.178  1.00 22.880          C  
ATOM   5768  H   ALA B 374     -16.287 -48.388  28.831  1.00 20.340          H  
ATOM   5769  HA  ALA B 374     -15.824 -46.533  30.876  1.00 19.320          H  
ATOM   5770 1HB  ALA B 374     -13.905 -45.790  29.523  1.00 27.460          H  
ATOM   5771 2HB  ALA B 374     -14.079 -47.562  29.476  1.00 27.460          H  
ATOM   5772 3HB  ALA B 374     -14.608 -46.575  28.098  1.00 27.460          H  
ATOM   5773  N   LEU B 375     -17.014 -45.073  28.167  1.00 14.930          N  
ATOM   5774  CA  LEU B 375     -17.613 -43.858  27.647  1.00 13.990          C  
ATOM   5775  C   LEU B 375     -18.898 -43.519  28.389  1.00 13.590          C  
ATOM   5776  O   LEU B 375     -19.119 -42.361  28.761  1.00 12.660          O  
ATOM   5777  CB  LEU B 375     -17.907 -44.061  26.157  1.00 19.960          C  
ATOM   5778  CG  LEU B 375     -16.667 -44.198  25.219  1.00 19.960          C  
ATOM   5779  CD1 LEU B 375     -17.137 -44.661  23.854  1.00 19.960          C  
ATOM   5780  CD2 LEU B 375     -15.931 -42.869  25.106  1.00 19.960          C  
ATOM   5781  H   LEU B 375     -16.937 -45.899  27.566  1.00 17.920          H  
ATOM   5782  HA  LEU B 375     -16.916 -43.040  27.793  1.00 16.790          H  
ATOM   5783 1HB  LEU B 375     -18.495 -44.975  26.053  1.00 23.950          H  
ATOM   5784 2HB  LEU B 375     -18.507 -43.227  25.804  1.00 23.950          H  
ATOM   5785  HG  LEU B 375     -15.988 -44.945  25.619  1.00 23.950          H  
ATOM   5786 1HD1 LEU B 375     -16.280 -44.777  23.193  1.00 23.950          H  
ATOM   5787 2HD1 LEU B 375     -17.646 -45.619  23.954  1.00 23.950          H  
ATOM   5788 3HD1 LEU B 375     -17.823 -43.928  23.433  1.00 23.950          H  
ATOM   5789 1HD2 LEU B 375     -15.075 -42.992  24.444  1.00 23.950          H  
ATOM   5790 2HD2 LEU B 375     -16.601 -42.113  24.696  1.00 23.950          H  
ATOM   5791 3HD2 LEU B 375     -15.578 -42.547  26.080  1.00 23.950          H  
ATOM   5792  N   LEU B 376     -19.723 -44.533  28.658  1.00 14.370          N  
ATOM   5793  CA  LEU B 376     -20.970 -44.320  29.379  1.00 14.200          C  
ATOM   5794  C   LEU B 376     -20.711 -43.849  30.807  1.00 13.520          C  
ATOM   5795  O   LEU B 376     -21.385 -42.939  31.303  1.00 12.850          O  
ATOM   5796  CB  LEU B 376     -21.760 -45.633  29.398  1.00 19.950          C  
ATOM   5797  CG  LEU B 376     -22.333 -46.118  28.034  1.00 19.950          C  
ATOM   5798  CD1 LEU B 376     -22.819 -47.555  28.185  1.00 19.950          C  
ATOM   5799  CD2 LEU B 376     -23.486 -45.216  27.593  1.00 19.950          C  
ATOM   5800  H   LEU B 376     -19.500 -45.464  28.286  1.00 17.240          H  
ATOM   5801  HA  LEU B 376     -21.533 -43.546  28.870  1.00 17.040          H  
ATOM   5802 1HB  LEU B 376     -21.099 -46.415  29.770  1.00 23.940          H  
ATOM   5803 2HB  LEU B 376     -22.589 -45.528  30.095  1.00 23.940          H  
ATOM   5804  HG  LEU B 376     -21.556 -46.092  27.280  1.00 23.940          H  
ATOM   5805 1HD1 LEU B 376     -23.213 -47.907  27.234  1.00 23.940          H  
ATOM   5806 2HD1 LEU B 376     -21.984 -48.188  28.485  1.00 23.940          H  
ATOM   5807 3HD1 LEU B 376     -23.600 -47.601  28.941  1.00 23.940          H  
ATOM   5808 1HD2 LEU B 376     -23.876 -45.577  26.641  1.00 23.940          H  
ATOM   5809 2HD2 LEU B 376     -24.277 -45.243  28.342  1.00 23.940          H  
ATOM   5810 3HD2 LEU B 376     -23.144 -44.195  27.469  1.00 23.940          H  
ATOM   5811  N   GLN B 377     -19.702 -44.434  31.456  1.00 13.770          N  
ATOM   5812  CA  GLN B 377     -19.358 -44.074  32.821  1.00 13.240          C  
ATOM   5813  C   GLN B 377     -18.872 -42.634  32.874  1.00 12.070          C  
ATOM   5814  O   GLN B 377     -19.267 -41.881  33.772  1.00 11.360          O  
ATOM   5815  CB  GLN B 377     -18.289 -45.027  33.353  1.00 18.750          C  
ATOM   5816  CG  GLN B 377     -18.777 -46.455  33.597  1.00 18.750          C  
ATOM   5817  CD  GLN B 377     -17.639 -47.399  33.901  1.00 18.750          C  
ATOM   5818  OE1 GLN B 377     -16.469 -47.053  33.699  1.00 18.750          O  
ATOM   5819  NE2 GLN B 377     -17.964 -48.593  34.385  1.00 18.750          N  
ATOM   5820  H   GLN B 377     -19.190 -45.184  30.989  1.00 16.520          H  
ATOM   5821  HA  GLN B 377     -20.249 -44.159  33.439  1.00 15.890          H  
ATOM   5822 1HB  GLN B 377     -17.469 -45.073  32.634  1.00 22.500          H  
ATOM   5823 2HB  GLN B 377     -17.890 -44.641  34.285  1.00 22.500          H  
ATOM   5824 1HG  GLN B 377     -19.450 -46.448  34.452  1.00 22.500          H  
ATOM   5825 2HG  GLN B 377     -19.304 -46.813  32.719  1.00 22.500          H  
ATOM   5826 1HE2 GLN B 377     -17.247 -49.257  34.604  1.00 22.500          H  
ATOM   5827 2HE2 GLN B 377     -18.925 -48.831  34.535  1.00 22.500          H  
ATOM   5828  N   TRP B 378     -18.064 -42.232  31.881  1.00 11.940          N  
ATOM   5829  CA  TRP B 378     -17.580 -40.866  31.818  1.00 10.930          C  
ATOM   5830  C   TRP B 378     -18.733 -39.906  31.706  1.00 10.130          C  
ATOM   5831  O   TRP B 378     -18.769 -38.907  32.428  1.00  9.320          O  
ATOM   5832  CB  TRP B 378     -16.640 -40.632  30.637  1.00 15.710          C  
ATOM   5833  CG  TRP B 378     -16.193 -39.188  30.538  1.00 15.710          C  
ATOM   5834  CD1 TRP B 378     -15.138 -38.630  31.179  1.00 15.710          C  
ATOM   5835  CD2 TRP B 378     -16.790 -38.114  29.749  1.00 15.710          C  
ATOM   5836  NE1 TRP B 378     -15.039 -37.299  30.860  1.00 15.710          N  
ATOM   5837  CE2 TRP B 378     -16.042 -36.971  29.988  1.00 15.710          C  
ATOM   5838  CE3 TRP B 378     -17.879 -38.041  28.882  1.00 15.710          C  
ATOM   5839  CZ2 TRP B 378     -16.344 -35.763  29.392  1.00 15.710          C  
ATOM   5840  CZ3 TRP B 378     -18.188 -36.832  28.290  1.00 15.710          C  
ATOM   5841  CH2 TRP B 378     -17.440 -35.723  28.537  1.00 15.710          C  
ATOM   5842  H   TRP B 378     -17.736 -42.921  31.195  1.00 14.330          H  
ATOM   5843  HA  TRP B 378     -17.042 -40.646  32.736  1.00 13.120          H  
ATOM   5844 1HB  TRP B 378     -15.765 -41.271  30.736  1.00 18.850          H  
ATOM   5845 2HB  TRP B 378     -17.142 -40.909  29.712  1.00 18.850          H  
ATOM   5846  HD1 TRP B 378     -14.471 -39.159  31.853  1.00 18.850          H  
ATOM   5847  HE1 TRP B 378     -14.340 -36.661  31.209  1.00 18.850          H  
ATOM   5848  HE3 TRP B 378     -18.468 -38.918  28.680  1.00 18.850          H  
ATOM   5849  HZ2 TRP B 378     -15.760 -34.863  29.578  1.00 18.850          H  
ATOM   5850  HZ3 TRP B 378     -19.043 -36.787  27.619  1.00 18.850          H  
ATOM   5851  HH2 TRP B 378     -17.709 -34.782  28.057  1.00 18.850          H  
ATOM   5852  N   LYS B 379     -19.682 -40.194  30.803  1.00 10.520          N  
ATOM   5853  CA  LYS B 379     -20.807 -39.295  30.632  1.00 10.040          C  
ATOM   5854  C   LYS B 379     -21.584 -39.141  31.927  1.00  9.680          C  
ATOM   5855  O   LYS B 379     -21.887 -38.019  32.334  1.00  9.080          O  
ATOM   5856  CB  LYS B 379     -21.740 -39.788  29.523  1.00 14.250          C  
ATOM   5857  CG  LYS B 379     -21.180 -39.652  28.112  1.00 14.250          C  
ATOM   5858  CD  LYS B 379     -22.151 -40.176  27.059  1.00 14.250          C  
ATOM   5859  CE  LYS B 379     -21.567 -40.040  25.654  1.00 14.250          C  
ATOM   5860  NZ  LYS B 379     -22.500 -40.553  24.605  1.00 14.250          N  
ATOM   5861  H   LYS B 379     -19.590 -41.030  30.215  1.00 12.620          H  
ATOM   5862  HA  LYS B 379     -20.426 -38.318  30.349  1.00 12.050          H  
ATOM   5863 1HB  LYS B 379     -21.959 -40.846  29.690  1.00 17.100          H  
ATOM   5864 2HB  LYS B 379     -22.680 -39.248  29.573  1.00 17.100          H  
ATOM   5865 1HG  LYS B 379     -20.963 -38.604  27.912  1.00 17.100          H  
ATOM   5866 2HG  LYS B 379     -20.256 -40.216  28.040  1.00 17.100          H  
ATOM   5867 1HD  LYS B 379     -22.360 -41.230  27.256  1.00 17.100          H  
ATOM   5868 2HD  LYS B 379     -23.086 -39.620  27.114  1.00 17.100          H  
ATOM   5869 1HE  LYS B 379     -21.357 -38.990  25.458  1.00 17.100          H  
ATOM   5870 2HE  LYS B 379     -20.633 -40.603  25.604  1.00 17.100          H  
ATOM   5871 1HZ  LYS B 379     -22.075 -40.444  23.694  1.00 17.100          H  
ATOM   5872 2HZ  LYS B 379     -22.694 -41.531  24.767  1.00 17.100          H  
ATOM   5873 3HZ  LYS B 379     -23.364 -40.030  24.636  1.00 17.100          H  
ATOM   5874  N   ASP B 380     -21.867 -40.239  32.626  1.00 10.180          N  
ATOM   5875  CA  ASP B 380     -22.623 -40.091  33.860  1.00  9.970          C  
ATOM   5876  C   ASP B 380     -21.886 -39.289  34.927  1.00  9.120          C  
ATOM   5877  O   ASP B 380     -22.513 -38.545  35.683  1.00  8.700          O  
ATOM   5878  CB  ASP B 380     -23.086 -41.443  34.384  1.00 14.040          C  
ATOM   5879  CG  ASP B 380     -24.285 -42.025  33.563  1.00 14.040          C  
ATOM   5880  OD1 ASP B 380     -24.948 -41.283  32.816  1.00 14.040          O  
ATOM   5881  OD2 ASP B 380     -24.526 -43.197  33.697  1.00 14.040          O  
ATOM   5882  H   ASP B 380     -21.603 -41.167  32.272  1.00 12.220          H  
ATOM   5883  HA  ASP B 380     -23.522 -39.538  33.622  1.00 11.960          H  
ATOM   5884 1HB  ASP B 380     -22.249 -42.148  34.327  1.00 16.850          H  
ATOM   5885 2HB  ASP B 380     -23.374 -41.353  35.430  1.00 16.850          H  
ATOM   5886  N   ARG B 381     -20.561 -39.435  35.028  1.00  9.070          N  
ATOM   5887  CA  ARG B 381     -19.829 -38.629  36.002  1.00  8.530          C  
ATOM   5888  C   ARG B 381     -19.837 -37.153  35.574  1.00  7.640          C  
ATOM   5889  O   ARG B 381     -20.071 -36.242  36.374  1.00  7.190          O  
ATOM   5890  CB  ARG B 381     -18.377 -39.076  36.124  1.00 12.160          C  
ATOM   5891  CG  ARG B 381     -18.152 -40.438  36.765  1.00 12.160          C  
ATOM   5892  CD  ARG B 381     -16.719 -40.642  37.153  1.00 12.160          C  
ATOM   5893  NE  ARG B 381     -15.783 -40.548  36.014  1.00 12.160          N  
ATOM   5894  CZ  ARG B 381     -15.407 -41.554  35.185  1.00 12.160          C  
ATOM   5895  NH1 ARG B 381     -15.884 -42.771  35.313  1.00 12.160          N  
ATOM   5896  NH2 ARG B 381     -14.527 -41.300  34.230  1.00 12.160          N  
ATOM   5897  H   ARG B 381     -20.077 -40.130  34.447  1.00 10.880          H  
ATOM   5898  HA  ARG B 381     -20.317 -38.719  36.971  1.00 10.240          H  
ATOM   5899 1HB  ARG B 381     -17.943 -39.122  35.122  1.00 14.590          H  
ATOM   5900 2HB  ARG B 381     -17.815 -38.338  36.691  1.00 14.590          H  
ATOM   5901 1HG  ARG B 381     -18.767 -40.521  37.660  1.00 14.590          H  
ATOM   5902 2HG  ARG B 381     -18.433 -41.217  36.063  1.00 14.590          H  
ATOM   5903 1HD  ARG B 381     -16.440 -39.877  37.878  1.00 14.590          H  
ATOM   5904 2HD  ARG B 381     -16.606 -41.619  37.614  1.00 14.590          H  
ATOM   5905  HE  ARG B 381     -15.362 -39.643  35.852  1.00 14.590          H  
ATOM   5906 1HH1 ARG B 381     -16.550 -42.987  36.037  1.00 14.590          H  
ATOM   5907 2HH1 ARG B 381     -15.563 -43.495  34.679  1.00 14.590          H  
ATOM   5908 1HH2 ARG B 381     -14.139 -40.371  34.142  1.00 14.590          H  
ATOM   5909 2HH2 ARG B 381     -14.227 -42.037  33.605  1.00 14.590          H  
ATOM   5910  N   PHE B 382     -19.611 -36.932  34.279  1.00  7.550          N  
ATOM   5911  CA  PHE B 382     -19.541 -35.626  33.640  1.00  6.880          C  
ATOM   5912  C   PHE B 382     -20.792 -34.796  33.885  1.00  6.250          C  
ATOM   5913  O   PHE B 382     -20.709 -33.628  34.266  1.00  6.030          O  
ATOM   5914  CB  PHE B 382     -19.278 -35.814  32.150  1.00  9.900          C  
ATOM   5915  CG  PHE B 382     -19.288 -34.597  31.349  1.00  9.900          C  
ATOM   5916  CD1 PHE B 382     -18.225 -33.722  31.374  1.00  9.900          C  
ATOM   5917  CD2 PHE B 382     -20.364 -34.328  30.528  1.00  9.900          C  
ATOM   5918  CE1 PHE B 382     -18.238 -32.589  30.599  1.00  9.900          C  
ATOM   5919  CE2 PHE B 382     -20.383 -33.201  29.752  1.00  9.900          C  
ATOM   5920  CZ  PHE B 382     -19.319 -32.327  29.787  1.00  9.900          C  
ATOM   5921  H   PHE B 382     -19.430 -37.737  33.676  1.00  9.060          H  
ATOM   5922  HA  PHE B 382     -18.694 -35.090  34.065  1.00  8.260          H  
ATOM   5923 1HB  PHE B 382     -18.315 -36.306  32.015  1.00 11.880          H  
ATOM   5924 2HB  PHE B 382     -20.017 -36.477  31.748  1.00 11.880          H  
ATOM   5925  HD1 PHE B 382     -17.371 -33.939  32.014  1.00 11.880          H  
ATOM   5926  HD2 PHE B 382     -21.203 -35.028  30.504  1.00 11.880          H  
ATOM   5927  HE1 PHE B 382     -17.397 -31.902  30.626  1.00 11.880          H  
ATOM   5928  HE2 PHE B 382     -21.238 -32.995  29.107  1.00 11.880          H  
ATOM   5929  HZ  PHE B 382     -19.333 -31.430  29.170  1.00 11.880          H  
ATOM   5930  N   LYS B 383     -21.954 -35.412  33.706  1.00  6.300          N  
ATOM   5931  CA  LYS B 383     -23.254 -34.765  33.861  1.00  6.170          C  
ATOM   5932  C   LYS B 383     -23.474 -34.071  35.211  1.00  5.490          C  
ATOM   5933  O   LYS B 383     -24.347 -33.205  35.304  1.00  5.740          O  
ATOM   5934  CB  LYS B 383     -24.365 -35.807  33.693  1.00  8.690          C  
ATOM   5935  CG  LYS B 383     -24.611 -36.338  32.277  1.00  8.690          C  
ATOM   5936  CD  LYS B 383     -25.610 -37.516  32.331  1.00  8.690          C  
ATOM   5937  CE  LYS B 383     -25.792 -38.203  30.986  1.00  8.690          C  
ATOM   5938  NZ  LYS B 383     -26.581 -39.484  31.122  1.00  8.690          N  
ATOM   5939  H   LYS B 383     -21.930 -36.385  33.387  1.00  7.560          H  
ATOM   5940  HA  LYS B 383     -23.345 -34.012  33.079  1.00  7.400          H  
ATOM   5941 1HB  LYS B 383     -24.125 -36.672  34.320  1.00 10.430          H  
ATOM   5942 2HB  LYS B 383     -25.302 -35.393  34.063  1.00 10.430          H  
ATOM   5943 1HG  LYS B 383     -25.056 -35.538  31.684  1.00 10.430          H  
ATOM   5944 2HG  LYS B 383     -23.696 -36.631  31.802  1.00 10.430          H  
ATOM   5945 1HD  LYS B 383     -25.268 -38.254  33.048  1.00 10.430          H  
ATOM   5946 2HD  LYS B 383     -26.577 -37.148  32.665  1.00 10.430          H  
ATOM   5947 1HE  LYS B 383     -26.320 -37.531  30.312  1.00 10.430          H  
ATOM   5948 2HE  LYS B 383     -24.815 -38.434  30.564  1.00 10.430          H  
ATOM   5949 1HZ  LYS B 383     -26.686 -39.919  30.221  1.00 10.430          H  
ATOM   5950 2HZ  LYS B 383     -26.057 -40.143  31.760  1.00 10.430          H  
ATOM   5951 3HZ  LYS B 383     -27.491 -39.295  31.509  1.00 10.430          H  
ATOM   5952  N   GLU B 384     -22.773 -34.485  36.275  1.00  5.040          N  
ATOM   5953  CA  GLU B 384     -22.980 -33.867  37.587  1.00  4.840          C  
ATOM   5954  C   GLU B 384     -21.806 -32.990  38.039  1.00  4.570          C  
ATOM   5955  O   GLU B 384     -21.789 -32.521  39.182  1.00  4.750          O  
ATOM   5956  CB  GLU B 384     -23.275 -34.931  38.654  1.00  6.860          C  
ATOM   5957  CG  GLU B 384     -24.583 -35.704  38.437  1.00  6.860          C  
ATOM   5958  CD  GLU B 384     -24.879 -36.712  39.541  1.00  6.860          C  
ATOM   5959  OE1 GLU B 384     -24.058 -36.874  40.414  1.00  6.860          O  
ATOM   5960  OE2 GLU B 384     -25.935 -37.304  39.511  1.00  6.860          O  
ATOM   5961  H   GLU B 384     -22.031 -35.189  36.170  1.00  6.050          H  
ATOM   5962  HA  GLU B 384     -23.855 -33.223  37.521  1.00  5.810          H  
ATOM   5963 1HB  GLU B 384     -22.458 -35.654  38.673  1.00  8.230          H  
ATOM   5964 2HB  GLU B 384     -23.323 -34.462  39.636  1.00  8.230          H  
ATOM   5965 1HG  GLU B 384     -25.404 -34.991  38.376  1.00  8.230          H  
ATOM   5966 2HG  GLU B 384     -24.522 -36.226  37.480  1.00  8.230          H  
ATOM   5967  N   SER B 385     -20.816 -32.801  37.170  1.00  4.570          N  
ATOM   5968  CA  SER B 385     -19.626 -32.029  37.505  1.00  4.650          C  
ATOM   5969  C   SER B 385     -19.760 -30.555  37.133  1.00  4.160          C  
ATOM   5970  O   SER B 385     -20.276 -30.214  36.065  1.00  4.300          O  
ATOM   5971  CB  SER B 385     -18.422 -32.643  36.821  1.00  6.480          C  
ATOM   5972  OG  SER B 385     -17.272 -31.870  37.018  1.00  6.480          O  
ATOM   5973  H   SER B 385     -20.888 -33.191  36.225  1.00  5.480          H  
ATOM   5974  HA  SER B 385     -19.473 -32.091  38.581  1.00  5.580          H  
ATOM   5975 1HB  SER B 385     -18.263 -33.647  37.213  1.00  7.770          H  
ATOM   5976 2HB  SER B 385     -18.622 -32.742  35.752  1.00  7.770          H  
ATOM   5977  HG  SER B 385     -16.546 -32.389  36.664  1.00  7.770          H  
ATOM   5978  N   LEU B 386     -19.323 -29.666  38.022  1.00  3.960          N  
ATOM   5979  CA  LEU B 386     -19.355 -28.243  37.715  1.00  3.620          C  
ATOM   5980  C   LEU B 386     -17.946 -27.758  37.487  1.00  2.840          C  
ATOM   5981  O   LEU B 386     -17.010 -28.260  38.115  1.00  3.170          O  
ATOM   5982  CB  LEU B 386     -19.946 -27.403  38.849  1.00  5.200          C  
ATOM   5983  CG  LEU B 386     -21.342 -27.767  39.373  1.00  5.200          C  
ATOM   5984  CD1 LEU B 386     -21.690 -26.747  40.463  1.00  5.200          C  
ATOM   5985  CD2 LEU B 386     -22.367 -27.795  38.244  1.00  5.200          C  
ATOM   5986  H   LEU B 386     -18.926 -29.993  38.891  1.00  4.750          H  
ATOM   5987  HA  LEU B 386     -19.919 -28.078  36.798  1.00  4.340          H  
ATOM   5988 1HB  LEU B 386     -19.258 -27.442  39.691  1.00  6.240          H  
ATOM   5989 2HB  LEU B 386     -19.989 -26.364  38.507  1.00  6.240          H  
ATOM   5990  HG  LEU B 386     -21.316 -28.753  39.837  1.00  6.240          H  
ATOM   5991 1HD1 LEU B 386     -22.666 -26.979  40.885  1.00  6.240          H  
ATOM   5992 2HD1 LEU B 386     -20.936 -26.785  41.251  1.00  6.240          H  
ATOM   5993 3HD1 LEU B 386     -21.706 -25.749  40.033  1.00  6.240          H  
ATOM   5994 1HD2 LEU B 386     -23.347 -28.045  38.649  1.00  6.240          H  
ATOM   5995 2HD2 LEU B 386     -22.415 -26.839  37.768  1.00  6.240          H  
ATOM   5996 3HD2 LEU B 386     -22.089 -28.544  37.505  1.00  6.240          H  
ATOM   5997  N   LYS B 387     -17.782 -26.755  36.638  1.00  2.240          N  
ATOM   5998  CA  LYS B 387     -16.462 -26.178  36.477  1.00  1.750          C  
ATOM   5999  C   LYS B 387     -16.419 -24.866  37.245  1.00  1.720          C  
ATOM   6000  O   LYS B 387     -17.464 -24.234  37.479  1.00  2.290          O  
ATOM   6001  CB  LYS B 387     -16.105 -25.958  35.006  1.00  2.650          C  
ATOM   6002  CG  LYS B 387     -16.054 -27.235  34.144  1.00  2.650          C  
ATOM   6003  CD  LYS B 387     -15.506 -26.953  32.709  1.00  2.650          C  
ATOM   6004  CE  LYS B 387     -15.644 -28.179  31.788  1.00  2.650          C  
ATOM   6005  NZ  LYS B 387     -15.098 -27.949  30.378  1.00  2.650          N  
ATOM   6006  H   LYS B 387     -18.574 -26.399  36.119  1.00  2.690          H  
ATOM   6007  HA  LYS B 387     -15.719 -26.845  36.915  1.00  2.100          H  
ATOM   6008 1HB  LYS B 387     -16.819 -25.272  34.558  1.00  3.180          H  
ATOM   6009 2HB  LYS B 387     -15.126 -25.501  34.958  1.00  3.180          H  
ATOM   6010 1HG  LYS B 387     -15.418 -27.972  34.635  1.00  3.180          H  
ATOM   6011 2HG  LYS B 387     -17.059 -27.652  34.066  1.00  3.180          H  
ATOM   6012 1HD  LYS B 387     -16.024 -26.104  32.259  1.00  3.180          H  
ATOM   6013 2HD  LYS B 387     -14.448 -26.718  32.775  1.00  3.180          H  
ATOM   6014 1HE  LYS B 387     -15.134 -29.032  32.228  1.00  3.180          H  
ATOM   6015 2HE  LYS B 387     -16.707 -28.408  31.707  1.00  3.180          H  
ATOM   6016 1HZ  LYS B 387     -15.255 -28.775  29.820  1.00  3.180          H  
ATOM   6017 2HZ  LYS B 387     -15.555 -27.150  29.905  1.00  3.180          H  
ATOM   6018 3HZ  LYS B 387     -14.081 -27.752  30.335  1.00  3.180          H  
ATOM   6019  N   TYR B 388     -15.213 -24.463  37.621  1.00  1.350          N  
ATOM   6020  CA  TYR B 388     -15.007 -23.205  38.320  1.00  1.350          C  
ATOM   6021  C   TYR B 388     -13.881 -22.446  37.637  1.00  1.270          C  
ATOM   6022  O   TYR B 388     -12.828 -23.027  37.337  1.00  1.310          O  
ATOM   6023  CB  TYR B 388     -14.624 -23.485  39.774  1.00  1.890          C  
ATOM   6024  CG  TYR B 388     -15.623 -24.339  40.522  1.00  1.890          C  
ATOM   6025  CD1 TYR B 388     -15.510 -25.724  40.453  1.00  1.890          C  
ATOM   6026  CD2 TYR B 388     -16.621 -23.777  41.272  1.00  1.890          C  
ATOM   6027  CE1 TYR B 388     -16.394 -26.528  41.119  1.00  1.890          C  
ATOM   6028  CE2 TYR B 388     -17.496 -24.594  41.959  1.00  1.890          C  
ATOM   6029  CZ  TYR B 388     -17.389 -25.958  41.877  1.00  1.890          C  
ATOM   6030  OH  TYR B 388     -18.272 -26.760  42.561  1.00  1.890          O  
ATOM   6031  H   TYR B 388     -14.418 -25.043  37.401  1.00  1.620          H  
ATOM   6032  HA  TYR B 388     -15.914 -22.609  38.271  1.00  1.620          H  
ATOM   6033 1HB  TYR B 388     -13.657 -23.982  39.811  1.00  2.270          H  
ATOM   6034 2HB  TYR B 388     -14.525 -22.537  40.307  1.00  2.270          H  
ATOM   6035  HD1 TYR B 388     -14.717 -26.176  39.859  1.00  2.270          H  
ATOM   6036  HD2 TYR B 388     -16.716 -22.697  41.338  1.00  2.270          H  
ATOM   6037  HE1 TYR B 388     -16.300 -27.612  41.051  1.00  2.270          H  
ATOM   6038  HE2 TYR B 388     -18.279 -24.155  42.570  1.00  2.270          H  
ATOM   6039  HH  TYR B 388     -18.100 -27.683  42.349  1.00  2.270          H  
ATOM   6040  N   PHE B 389     -14.070 -21.144  37.418  1.00  1.290          N  
ATOM   6041  CA  PHE B 389     -13.014 -20.347  36.770  1.00  1.270          C  
ATOM   6042  C   PHE B 389     -12.671 -19.056  37.470  1.00  1.220          C  
ATOM   6043  O   PHE B 389     -13.519 -18.432  38.110  1.00  1.210          O  
ATOM   6044  CB  PHE B 389     -13.379 -20.047  35.326  1.00  1.790          C  
ATOM   6045  CG  PHE B 389     -13.497 -21.279  34.565  1.00  1.790          C  
ATOM   6046  CD1 PHE B 389     -14.729 -21.839  34.302  1.00  1.790          C  
ATOM   6047  CD2 PHE B 389     -12.364 -21.932  34.162  1.00  1.790          C  
ATOM   6048  CE1 PHE B 389     -14.809 -23.021  33.635  1.00  1.790          C  
ATOM   6049  CE2 PHE B 389     -12.440 -23.099  33.515  1.00  1.790          C  
ATOM   6050  CZ  PHE B 389     -13.659 -23.658  33.242  1.00  1.790          C  
ATOM   6051  H   PHE B 389     -14.975 -20.738  37.688  1.00  1.550          H  
ATOM   6052  HA  PHE B 389     -12.103 -20.946  36.755  1.00  1.520          H  
ATOM   6053 1HB  PHE B 389     -14.327 -19.514  35.279  1.00  2.140          H  
ATOM   6054 2HB  PHE B 389     -12.624 -19.425  34.874  1.00  2.140          H  
ATOM   6055  HD1 PHE B 389     -15.633 -21.329  34.634  1.00  2.140          H  
ATOM   6056  HD2 PHE B 389     -11.388 -21.501  34.381  1.00  2.140          H  
ATOM   6057  HE1 PHE B 389     -15.775 -23.460  33.422  1.00  2.140          H  
ATOM   6058  HE2 PHE B 389     -11.540 -23.582  33.214  1.00  2.140          H  
ATOM   6059  HZ  PHE B 389     -13.709 -24.594  32.711  1.00  2.140          H  
ATOM   6060  N   VAL B 390     -11.417 -18.614  37.331  1.00  1.230          N  
ATOM   6061  CA  VAL B 390     -11.061 -17.352  37.967  1.00  1.210          C  
ATOM   6062  C   VAL B 390     -10.479 -16.287  37.045  1.00  1.130          C  
ATOM   6063  O   VAL B 390      -9.617 -16.559  36.203  1.00  1.150          O  
ATOM   6064  CB  VAL B 390     -10.103 -17.586  39.150  1.00  1.700          C  
ATOM   6065  CG1 VAL B 390      -9.689 -16.229  39.797  1.00  1.700          C  
ATOM   6066  CG2 VAL B 390     -10.767 -18.438  40.151  1.00  1.700          C  
ATOM   6067  H   VAL B 390     -10.718 -19.162  36.810  1.00  1.480          H  
ATOM   6068  HA  VAL B 390     -11.965 -16.954  38.384  1.00  1.450          H  
ATOM   6069  HB  VAL B 390      -9.239 -18.087  38.806  1.00  2.040          H  
ATOM   6070 1HG1 VAL B 390      -9.023 -16.401  40.600  1.00  2.040          H  
ATOM   6071 2HG1 VAL B 390      -9.193 -15.584  39.096  1.00  2.040          H  
ATOM   6072 3HG1 VAL B 390     -10.572 -15.720  40.169  1.00  2.040          H  
ATOM   6073 1HG2 VAL B 390     -10.110 -18.632  40.970  1.00  2.040          H  
ATOM   6074 2HG2 VAL B 390     -11.646 -17.919  40.501  1.00  2.040          H  
ATOM   6075 3HG2 VAL B 390     -11.050 -19.381  39.709  1.00  2.040          H  
ATOM   6076  N   GLY B 391     -10.989 -15.074  37.202  1.00  1.060          N  
ATOM   6077  CA  GLY B 391     -10.456 -13.943  36.461  1.00  0.990          C  
ATOM   6078  C   GLY B 391      -9.788 -12.977  37.437  1.00  1.020          C  
ATOM   6079  O   GLY B 391     -10.285 -12.749  38.542  1.00  1.060          O  
ATOM   6080  H   GLY B 391     -11.722 -14.969  37.916  1.00  1.270          H  
ATOM   6081 1HA  GLY B 391      -9.734 -14.282  35.719  1.00  1.190          H  
ATOM   6082 2HA  GLY B 391     -11.263 -13.439  35.932  1.00  1.190          H  
ATOM   6083  N   VAL B 392      -8.697 -12.343  37.019  1.00  1.020          N  
ATOM   6084  CA  VAL B 392      -8.013 -11.370  37.874  1.00  1.070          C  
ATOM   6085  C   VAL B 392      -7.780 -10.045  37.132  1.00  1.040          C  
ATOM   6086  O   VAL B 392      -7.362 -10.032  35.972  1.00  1.040          O  
ATOM   6087  CB  VAL B 392      -6.685 -11.951  38.406  1.00  1.480          C  
ATOM   6088  CG1 VAL B 392      -5.964 -10.926  39.293  1.00  1.480          C  
ATOM   6089  CG2 VAL B 392      -6.959 -13.255  39.162  1.00  1.480          C  
ATOM   6090  H   VAL B 392      -8.286 -12.590  36.113  1.00  1.220          H  
ATOM   6091  HA  VAL B 392      -8.646 -11.160  38.735  1.00  1.280          H  
ATOM   6092  HB  VAL B 392      -6.056 -12.152  37.597  1.00  1.770          H  
ATOM   6093 1HG1 VAL B 392      -5.022 -11.335  39.625  1.00  1.770          H  
ATOM   6094 2HG1 VAL B 392      -5.769 -10.033  38.736  1.00  1.770          H  
ATOM   6095 3HG1 VAL B 392      -6.586 -10.680  40.156  1.00  1.770          H  
ATOM   6096 1HG2 VAL B 392      -6.035 -13.670  39.525  1.00  1.770          H  
ATOM   6097 2HG2 VAL B 392      -7.613 -13.057  39.986  1.00  1.770          H  
ATOM   6098 3HG2 VAL B 392      -7.427 -13.965  38.501  1.00  1.770          H  
ATOM   6099  N   ASP B 393      -8.075  -8.933  37.811  1.00  1.070          N  
ATOM   6100  CA  ASP B 393      -7.902  -7.569  37.286  1.00  1.090          C  
ATOM   6101  C   ASP B 393      -6.806  -6.830  38.091  1.00  1.170          C  
ATOM   6102  O   ASP B 393      -7.018  -6.481  39.266  1.00  1.280          O  
ATOM   6103  CB  ASP B 393      -9.257  -6.825  37.330  1.00  1.520          C  
ATOM   6104  CG  ASP B 393      -9.262  -5.411  36.724  1.00  1.520          C  
ATOM   6105  OD1 ASP B 393      -8.219  -4.906  36.448  1.00  1.520          O  
ATOM   6106  OD2 ASP B 393     -10.340  -4.852  36.528  1.00  1.520          O  
ATOM   6107  H   ASP B 393      -8.400  -9.056  38.773  1.00  1.280          H  
ATOM   6108  HA  ASP B 393      -7.572  -7.632  36.248  1.00  1.310          H  
ATOM   6109 1HB  ASP B 393      -9.988  -7.413  36.781  1.00  1.820          H  
ATOM   6110 2HB  ASP B 393      -9.598  -6.763  38.358  1.00  1.820          H  
ATOM   6111  N   ILE B 394      -5.601  -6.668  37.503  1.00  1.180          N  
ATOM   6112  CA  ILE B 394      -4.473  -6.081  38.225  1.00  1.310          C  
ATOM   6113  C   ILE B 394      -4.164  -4.601  37.897  1.00  1.350          C  
ATOM   6114  O   ILE B 394      -3.608  -4.282  36.830  1.00  1.330          O  
ATOM   6115  CB  ILE B 394      -3.184  -6.883  37.895  1.00  1.780          C  
ATOM   6116  CG1 ILE B 394      -3.395  -8.365  38.249  1.00  1.780          C  
ATOM   6117  CG2 ILE B 394      -1.949  -6.285  38.629  1.00  1.780          C  
ATOM   6118  CD1 ILE B 394      -2.291  -9.327  37.781  1.00  1.780          C  
ATOM   6119  H   ILE B 394      -5.451  -7.002  36.548  1.00  1.420          H  
ATOM   6120  HA  ILE B 394      -4.679  -6.161  39.286  1.00  1.570          H  
ATOM   6121  HB  ILE B 394      -3.016  -6.840  36.849  1.00  2.140          H  
ATOM   6122 1HG1 ILE B 394      -3.529  -8.445  39.300  1.00  2.140          H  
ATOM   6123 2HG1 ILE B 394      -4.301  -8.690  37.761  1.00  2.140          H  
ATOM   6124 1HG2 ILE B 394      -1.061  -6.842  38.374  1.00  2.140          H  
ATOM   6125 2HG2 ILE B 394      -1.793  -5.245  38.338  1.00  2.140          H  
ATOM   6126 3HG2 ILE B 394      -2.102  -6.324  39.701  1.00  2.140          H  
ATOM   6127 1HD1 ILE B 394      -2.567 -10.344  38.059  1.00  2.140          H  
ATOM   6128 2HD1 ILE B 394      -2.200  -9.262  36.694  1.00  2.140          H  
ATOM   6129 3HD1 ILE B 394      -1.342  -9.081  38.242  1.00  2.140          H  
ATOM   6130  N   GLY B 395      -4.444  -3.702  38.847  1.00  1.480          N  
ATOM   6131  CA  GLY B 395      -4.107  -2.302  38.728  1.00  1.570          C  
ATOM   6132  C   GLY B 395      -2.869  -2.109  39.600  1.00  1.510          C  
ATOM   6133  O   GLY B 395      -2.140  -3.068  39.851  1.00  1.780          O  
ATOM   6134  H   GLY B 395      -4.950  -3.956  39.696  1.00  1.780          H  
ATOM   6135 1HA  GLY B 395      -3.905  -2.037  37.690  1.00  1.880          H  
ATOM   6136 2HA  GLY B 395      -4.933  -1.691  39.095  1.00  1.880          H  
ATOM   6137  N   GLY B 396      -2.652  -0.894  40.089  1.00  1.490          N  
ATOM   6138  CA  GLY B 396      -1.483  -0.598  40.916  1.00  1.630          C  
ATOM   6139  C   GLY B 396      -1.772  -0.876  42.386  1.00  1.670          C  
ATOM   6140  O   GLY B 396      -1.402  -1.912  42.930  1.00  1.970          O  
ATOM   6141  H   GLY B 396      -3.299  -0.153  39.856  1.00  1.790          H  
ATOM   6142 1HA  GLY B 396      -0.632  -1.194  40.584  1.00  1.960          H  
ATOM   6143 2HA  GLY B 396      -1.206   0.449  40.797  1.00  1.960          H  
ATOM   6144  N   THR B 397      -2.460   0.063  43.023  1.00  1.590          N  
ATOM   6145  CA  THR B 397      -2.811   0.004  44.436  1.00  1.740          C  
ATOM   6146  C   THR B 397      -4.093  -0.768  44.725  1.00  1.620          C  
ATOM   6147  O   THR B 397      -4.404  -1.094  45.881  1.00  1.670          O  
ATOM   6148  CB  THR B 397      -2.986   1.445  44.943  1.00  2.380          C  
ATOM   6149  OG1 THR B 397      -4.008   2.101  44.158  1.00  2.380          O  
ATOM   6150  CG2 THR B 397      -1.667   2.200  44.810  1.00  2.380          C  
ATOM   6151  H   THR B 397      -2.742   0.893  42.516  1.00  1.910          H  
ATOM   6152  HA  THR B 397      -1.992  -0.478  44.967  1.00  2.090          H  
ATOM   6153  HB  THR B 397      -3.309   1.434  45.978  1.00  2.850          H  
ATOM   6154  HG1 THR B 397      -4.906   1.790  44.424  1.00  2.850          H  
ATOM   6155 1HG2 THR B 397      -1.798   3.221  45.164  1.00  2.850          H  
ATOM   6156 2HG2 THR B 397      -0.910   1.707  45.406  1.00  2.850          H  
ATOM   6157 3HG2 THR B 397      -1.351   2.218  43.769  1.00  2.850          H  
ATOM   6158  N   ASN B 398      -4.830  -1.083  43.666  1.00  1.610          N  
ATOM   6159  CA  ASN B 398      -6.119  -1.750  43.770  1.00  1.550          C  
ATOM   6160  C   ASN B 398      -6.286  -2.874  42.750  1.00  1.460          C  
ATOM   6161  O   ASN B 398      -6.173  -2.650  41.533  1.00  1.400          O  
ATOM   6162  CB  ASN B 398      -7.221  -0.720  43.623  1.00  2.190          C  
ATOM   6163  CG  ASN B 398      -7.257   0.271  44.781  1.00  2.190          C  
ATOM   6164  OD1 ASN B 398      -6.545   1.297  44.808  1.00  2.190          O  
ATOM   6165  ND2 ASN B 398      -8.093  -0.014  45.746  1.00  2.190          N  
ATOM   6166  H   ASN B 398      -4.474  -0.814  42.761  1.00  1.930          H  
ATOM   6167  HA  ASN B 398      -6.194  -2.208  44.759  1.00  1.860          H  
ATOM   6168 1HB  ASN B 398      -7.079  -0.170  42.693  1.00  2.630          H  
ATOM   6169 2HB  ASN B 398      -8.183  -1.228  43.561  1.00  2.630          H  
ATOM   6170 1HD2 ASN B 398      -8.169   0.594  46.536  1.00  2.630          H  
ATOM   6171 2HD2 ASN B 398      -8.656  -0.838  45.696  1.00  2.630          H  
ATOM   6172  N   THR B 399      -6.557  -4.085  43.251  1.00  1.510          N  
ATOM   6173  CA  THR B 399      -6.763  -5.233  42.370  1.00  1.490          C  
ATOM   6174  C   THR B 399      -8.036  -6.009  42.768  1.00  1.530          C  
ATOM   6175  O   THR B 399      -8.532  -5.878  43.900  1.00  1.700          O  
ATOM   6176  CB  THR B 399      -5.522  -6.147  42.409  1.00  2.090          C  
ATOM   6177  OG1 THR B 399      -5.396  -6.713  43.715  1.00  2.090          O  
ATOM   6178  CG2 THR B 399      -4.259  -5.288  42.110  1.00  2.090          C  
ATOM   6179  H   THR B 399      -6.611  -4.219  44.269  1.00  1.810          H  
ATOM   6180  HA  THR B 399      -6.901  -4.879  41.347  1.00  1.790          H  
ATOM   6181  HB  THR B 399      -5.616  -6.943  41.670  1.00  2.510          H  
ATOM   6182  HG1 THR B 399      -6.015  -7.446  43.797  1.00  2.510          H  
ATOM   6183 1HG2 THR B 399      -3.376  -5.881  42.145  1.00  2.510          H  
ATOM   6184 2HG2 THR B 399      -4.342  -4.860  41.158  1.00  2.510          H  
ATOM   6185 3HG2 THR B 399      -4.156  -4.503  42.816  1.00  2.510          H  
ATOM   6186  N   ARG B 400      -8.546  -6.839  41.837  1.00  1.410          N  
ATOM   6187  CA  ARG B 400      -9.738  -7.692  42.075  1.00  1.450          C  
ATOM   6188  C   ARG B 400      -9.622  -9.143  41.558  1.00  1.380          C  
ATOM   6189  O   ARG B 400      -8.964  -9.411  40.547  1.00  1.310          O  
ATOM   6190  CB  ARG B 400     -10.972  -7.065  41.453  1.00  2.010          C  
ATOM   6191  CG  ARG B 400     -11.465  -5.772  42.084  1.00  2.010          C  
ATOM   6192  CD  ARG B 400     -12.574  -5.169  41.289  1.00  2.010          C  
ATOM   6193  NE  ARG B 400     -12.077  -4.644  40.003  1.00  2.010          N  
ATOM   6194  CZ  ARG B 400     -11.575  -3.391  39.804  1.00  2.010          C  
ATOM   6195  NH1 ARG B 400     -11.534  -2.513  40.795  1.00  2.010          N  
ATOM   6196  NH2 ARG B 400     -11.120  -3.037  38.611  1.00  2.010          N  
ATOM   6197  H   ARG B 400      -8.082  -6.845  40.920  1.00  1.690          H  
ATOM   6198  HA  ARG B 400      -9.900  -7.743  43.153  1.00  1.740          H  
ATOM   6199 1HB  ARG B 400     -10.803  -6.889  40.400  1.00  2.420          H  
ATOM   6200 2HB  ARG B 400     -11.787  -7.780  41.547  1.00  2.420          H  
ATOM   6201 1HG  ARG B 400     -11.828  -5.989  43.083  1.00  2.420          H  
ATOM   6202 2HG  ARG B 400     -10.655  -5.053  42.140  1.00  2.420          H  
ATOM   6203 1HD  ARG B 400     -13.325  -5.933  41.076  1.00  2.420          H  
ATOM   6204 2HD  ARG B 400     -13.041  -4.363  41.847  1.00  2.420          H  
ATOM   6205  HE  ARG B 400     -12.102  -5.267  39.204  1.00  2.420          H  
ATOM   6206 1HH1 ARG B 400     -11.870  -2.762  41.711  1.00  2.420          H  
ATOM   6207 2HH1 ARG B 400     -11.161  -1.584  40.630  1.00  2.420          H  
ATOM   6208 1HH2 ARG B 400     -11.100  -3.714  37.830  1.00  2.420          H  
ATOM   6209 2HH2 ARG B 400     -10.752  -2.111  38.459  1.00  2.420          H  
ATOM   6210  N   VAL B 401     -10.287 -10.077  42.262  1.00  1.400          N  
ATOM   6211  CA  VAL B 401     -10.339 -11.501  41.873  1.00  1.340          C  
ATOM   6212  C   VAL B 401     -11.769 -12.059  41.805  1.00  1.370          C  
ATOM   6213  O   VAL B 401     -12.504 -12.020  42.792  1.00  1.480          O  
ATOM   6214  CB  VAL B 401      -9.534 -12.353  42.881  1.00  1.900          C  
ATOM   6215  CG1 VAL B 401      -9.591 -13.842  42.514  1.00  1.900          C  
ATOM   6216  CG2 VAL B 401      -8.113 -11.879  42.904  1.00  1.900          C  
ATOM   6217  H   VAL B 401     -10.804  -9.760  43.090  1.00  1.680          H  
ATOM   6218  HA  VAL B 401      -9.890 -11.604  40.884  1.00  1.610          H  
ATOM   6219  HB  VAL B 401      -9.970 -12.246  43.871  1.00  2.280          H  
ATOM   6220 1HG1 VAL B 401      -9.023 -14.411  43.244  1.00  2.280          H  
ATOM   6221 2HG1 VAL B 401     -10.621 -14.201  42.514  1.00  2.280          H  
ATOM   6222 3HG1 VAL B 401      -9.161 -13.981  41.529  1.00  2.280          H  
ATOM   6223 1HG2 VAL B 401      -7.565 -12.477  43.608  1.00  2.280          H  
ATOM   6224 2HG2 VAL B 401      -7.682 -11.985  41.928  1.00  2.280          H  
ATOM   6225 3HG2 VAL B 401      -8.067 -10.836  43.203  1.00  2.280          H  
ATOM   6226  N   ALA B 402     -12.153 -12.628  40.659  1.00  1.300          N  
ATOM   6227  CA  ALA B 402     -13.505 -13.171  40.489  1.00  1.320          C  
ATOM   6228  C   ALA B 402     -13.553 -14.683  40.358  1.00  1.300          C  
ATOM   6229  O   ALA B 402     -12.915 -15.235  39.469  1.00  1.270          O  
ATOM   6230  CB  ALA B 402     -14.133 -12.598  39.239  1.00  1.840          C  
ATOM   6231  H   ALA B 402     -11.488 -12.671  39.887  1.00  1.560          H  
ATOM   6232  HA  ALA B 402     -14.090 -12.890  41.357  1.00  1.580          H  
ATOM   6233 1HB  ALA B 402     -15.146 -12.976  39.145  1.00  2.210          H  
ATOM   6234 2HB  ALA B 402     -14.152 -11.541  39.304  1.00  2.210          H  
ATOM   6235 3HB  ALA B 402     -13.545 -12.892  38.369  1.00  2.210          H  
ATOM   6236  N   LEU B 403     -14.386 -15.342  41.173  1.00  1.400          N  
ATOM   6237  CA  LEU B 403     -14.587 -16.801  41.079  1.00  1.520          C  
ATOM   6238  C   LEU B 403     -15.955 -17.105  40.503  1.00  1.550          C  
ATOM   6239  O   LEU B 403     -16.981 -16.814  41.123  1.00  1.730          O  
ATOM   6240  CB  LEU B 403     -14.462 -17.490  42.458  1.00  2.080          C  
ATOM   6241  CG  LEU B 403     -14.513 -19.142  42.595  1.00  2.080          C  
ATOM   6242  CD1 LEU B 403     -15.889 -19.726  42.188  1.00  2.080          C  
ATOM   6243  CD2 LEU B 403     -13.432 -19.806  41.771  1.00  2.080          C  
ATOM   6244  H   LEU B 403     -14.863 -14.805  41.908  1.00  1.680          H  
ATOM   6245  HA  LEU B 403     -13.842 -17.212  40.403  1.00  1.820          H  
ATOM   6246 1HB  LEU B 403     -13.509 -17.175  42.875  1.00  2.500          H  
ATOM   6247 2HB  LEU B 403     -15.240 -17.100  43.098  1.00  2.500          H  
ATOM   6248  HG  LEU B 403     -14.365 -19.377  43.641  1.00  2.500          H  
ATOM   6249 1HD1 LEU B 403     -15.906 -20.780  42.352  1.00  2.500          H  
ATOM   6250 2HD1 LEU B 403     -16.662 -19.268  42.773  1.00  2.500          H  
ATOM   6251 3HD1 LEU B 403     -16.094 -19.573  41.170  1.00  2.500          H  
ATOM   6252 1HD2 LEU B 403     -13.467 -20.886  41.917  1.00  2.500          H  
ATOM   6253 2HD2 LEU B 403     -13.577 -19.584  40.711  1.00  2.500          H  
ATOM   6254 3HD2 LEU B 403     -12.473 -19.436  42.102  1.00  2.500          H  
ATOM   6255  N   ASP B 404     -15.954 -17.695  39.314  1.00  1.450          N  
ATOM   6256  CA  ASP B 404     -17.141 -18.070  38.553  1.00  1.500          C  
ATOM   6257  C   ASP B 404     -17.571 -19.513  38.774  1.00  1.690          C  
ATOM   6258  O   ASP B 404     -16.859 -20.443  38.368  1.00  1.670          O  
ATOM   6259  CB  ASP B 404     -16.903 -17.856  37.063  1.00  2.080          C  
ATOM   6260  CG  ASP B 404     -18.091 -18.166  36.156  1.00  2.080          C  
ATOM   6261  OD1 ASP B 404     -19.015 -18.752  36.627  1.00  2.080          O  
ATOM   6262  OD2 ASP B 404     -18.055 -17.839  34.981  1.00  2.080          O  
ATOM   6263  H   ASP B 404     -15.046 -17.911  38.909  1.00  1.740          H  
ATOM   6264  HA  ASP B 404     -17.961 -17.434  38.867  1.00  1.800          H  
ATOM   6265 1HB  ASP B 404     -16.653 -16.842  36.931  1.00  2.500          H  
ATOM   6266 2HB  ASP B 404     -16.052 -18.452  36.749  1.00  2.500          H  
ATOM   6267  N   THR B 405     -18.682 -19.705  39.482  1.00  2.040          N  
ATOM   6268  CA  THR B 405     -19.191 -21.051  39.724  1.00  2.390          C  
ATOM   6269  C   THR B 405     -20.261 -21.385  38.697  1.00  2.570          C  
ATOM   6270  O   THR B 405     -21.372 -20.825  38.701  1.00  2.770          O  
ATOM   6271  CB  THR B 405     -19.782 -21.230  41.143  1.00  3.210          C  
ATOM   6272  OG1 THR B 405     -18.753 -21.054  42.119  1.00  3.210          O  
ATOM   6273  CG2 THR B 405     -20.436 -22.614  41.279  1.00  3.210          C  
ATOM   6274  H   THR B 405     -19.197 -18.877  39.796  1.00  2.450          H  
ATOM   6275  HA  THR B 405     -18.375 -21.765  39.603  1.00  2.870          H  
ATOM   6276  HB  THR B 405     -20.541 -20.467  41.314  1.00  3.850          H  
ATOM   6277  HG1 THR B 405     -18.471 -20.137  42.109  1.00  3.850          H  
ATOM   6278 1HG2 THR B 405     -20.846 -22.724  42.280  1.00  3.850          H  
ATOM   6279 2HG2 THR B 405     -21.231 -22.721  40.561  1.00  3.850          H  
ATOM   6280 3HG2 THR B 405     -19.720 -23.377  41.099  1.00  3.850          H  
ATOM   6281  N   GLY B 406     -19.968 -22.371  37.842  1.00  2.910          N  
ATOM   6282  CA  GLY B 406     -20.858 -22.755  36.751  1.00  3.370          C  
ATOM   6283  C   GLY B 406     -21.991 -23.689  37.163  1.00  3.610          C  
ATOM   6284  O   GLY B 406     -22.128 -24.774  36.604  1.00  4.140          O  
ATOM   6285  H   GLY B 406     -19.058 -22.846  37.897  1.00  3.490          H  
ATOM   6286 1HA  GLY B 406     -21.280 -21.852  36.307  1.00  4.040          H  
ATOM   6287 2HA  GLY B 406     -20.266 -23.232  35.974  1.00  4.040          H  
ATOM   6288  N   SER B 407     -22.790 -23.270  38.146  1.00  3.630          N  
ATOM   6289  CA  SER B 407     -23.901 -24.079  38.667  1.00  3.590          C  
ATOM   6290  C   SER B 407     -25.152 -23.969  37.799  1.00  3.380          C  
ATOM   6291  O   SER B 407     -26.113 -24.725  37.956  1.00  3.750          O  
ATOM   6292  CB  SER B 407     -24.231 -23.670  40.087  1.00  5.040          C  
ATOM   6293  OG  SER B 407     -24.748 -22.369  40.128  1.00  5.040          O  
ATOM   6294  H   SER B 407     -22.608 -22.338  38.525  1.00  4.360          H  
ATOM   6295  HA  SER B 407     -23.595 -25.119  38.676  1.00  4.310          H  
ATOM   6296 1HB  SER B 407     -24.958 -24.366  40.499  1.00  6.050          H  
ATOM   6297 2HB  SER B 407     -23.341 -23.732  40.701  1.00  6.050          H  
ATOM   6298  HG  SER B 407     -24.974 -22.205  41.051  1.00  6.050          H  
ATOM   6299  N   SER B 408     -25.123 -23.005  36.893  1.00  3.250          N  
ATOM   6300  CA  SER B 408     -26.198 -22.651  35.981  1.00  3.290          C  
ATOM   6301  C   SER B 408     -25.670 -21.808  34.848  1.00  2.800          C  
ATOM   6302  O   SER B 408     -24.622 -21.172  34.972  1.00  2.780          O  
ATOM   6303  CB  SER B 408     -27.283 -21.857  36.675  1.00  4.590          C  
ATOM   6304  OG  SER B 408     -28.287 -21.473  35.746  1.00  4.590          O  
ATOM   6305  H   SER B 408     -24.279 -22.463  36.852  1.00  3.900          H  
ATOM   6306  HA  SER B 408     -26.624 -23.566  35.569  1.00  3.950          H  
ATOM   6307 1HB  SER B 408     -27.724 -22.455  37.471  1.00  5.510          H  
ATOM   6308 2HB  SER B 408     -26.845 -20.967  37.132  1.00  5.510          H  
ATOM   6309  HG  SER B 408     -28.929 -20.966  36.267  1.00  5.510          H  
ATOM   6310  N   ASP B 409     -26.438 -21.723  33.761  1.00  3.080          N  
ATOM   6311  CA  ASP B 409     -26.084 -20.811  32.674  1.00  3.250          C  
ATOM   6312  C   ASP B 409     -25.996 -19.396  33.250  1.00  3.120          C  
ATOM   6313  O   ASP B 409     -25.124 -18.596  32.887  1.00  3.520          O  
ATOM   6314  CB  ASP B 409     -27.148 -20.835  31.581  1.00  4.480          C  
ATOM   6315  CG  ASP B 409     -27.190 -22.132  30.794  1.00  4.480          C  
ATOM   6316  OD1 ASP B 409     -26.282 -22.923  30.891  1.00  4.480          O  
ATOM   6317  OD2 ASP B 409     -28.157 -22.326  30.108  1.00  4.480          O  
ATOM   6318  H   ASP B 409     -27.274 -22.292  33.698  1.00  3.700          H  
ATOM   6319  HA  ASP B 409     -25.115 -21.095  32.262  1.00  3.900          H  
ATOM   6320 1HB  ASP B 409     -28.129 -20.665  32.025  1.00  5.380          H  
ATOM   6321 2HB  ASP B 409     -26.964 -20.016  30.886  1.00  5.380          H  
ATOM   6322  N   GLU B 410     -26.883 -19.105  34.204  1.00  3.070          N  
ATOM   6323  CA  GLU B 410     -26.891 -17.828  34.897  1.00  2.970          C  
ATOM   6324  C   GLU B 410     -25.920 -17.977  36.060  1.00  2.450          C  
ATOM   6325  O   GLU B 410     -26.326 -18.112  37.218  1.00  3.110          O  
ATOM   6326  CB  GLU B 410     -28.302 -17.470  35.377  1.00  4.200          C  
ATOM   6327  CG  GLU B 410     -29.311 -17.260  34.243  1.00  4.200          C  
ATOM   6328  CD  GLU B 410     -30.708 -16.926  34.723  1.00  4.200          C  
ATOM   6329  OE1 GLU B 410     -31.089 -17.389  35.772  1.00  4.200          O  
ATOM   6330  OE2 GLU B 410     -31.390 -16.206  34.033  1.00  4.200          O  
ATOM   6331  H   GLU B 410     -27.566 -19.812  34.469  1.00  3.680          H  
ATOM   6332  HA  GLU B 410     -26.524 -17.046  34.232  1.00  3.560          H  
ATOM   6333 1HB  GLU B 410     -28.678 -18.267  36.019  1.00  5.040          H  
ATOM   6334 2HB  GLU B 410     -28.264 -16.558  35.972  1.00  5.040          H  
ATOM   6335 1HG  GLU B 410     -28.955 -16.449  33.608  1.00  5.040          H  
ATOM   6336 2HG  GLU B 410     -29.347 -18.164  33.638  1.00  5.040          H  
ATOM   6337  N   SER B 411     -24.640 -17.992  35.705  1.00  1.820          N  
ATOM   6338  CA  SER B 411     -23.538 -18.279  36.609  1.00  1.920          C  
ATOM   6339  C   SER B 411     -23.338 -17.216  37.668  1.00  1.690          C  
ATOM   6340  O   SER B 411     -23.780 -16.071  37.526  1.00  2.140          O  
ATOM   6341  CB  SER B 411     -22.256 -18.414  35.813  1.00  2.650          C  
ATOM   6342  OG  SER B 411     -21.873 -17.179  35.247  1.00  2.650          O  
ATOM   6343  H   SER B 411     -24.454 -17.872  34.706  1.00  2.180          H  
ATOM   6344  HA  SER B 411     -23.745 -19.229  37.105  1.00  2.300          H  
ATOM   6345 1HB  SER B 411     -21.465 -18.779  36.468  1.00  3.180          H  
ATOM   6346 2HB  SER B 411     -22.396 -19.155  35.026  1.00  3.180          H  
ATOM   6347  HG  SER B 411     -20.997 -17.329  34.858  1.00  3.180          H  
ATOM   6348  N   TYR B 412     -22.640 -17.589  38.744  1.00  1.710          N  
ATOM   6349  CA  TYR B 412     -22.366 -16.625  39.811  1.00  1.680          C  
ATOM   6350  C   TYR B 412     -20.907 -16.291  39.993  1.00  1.380          C  
ATOM   6351  O   TYR B 412     -20.058 -17.182  40.091  1.00  1.960          O  
ATOM   6352  CB  TYR B 412     -22.919 -17.114  41.152  1.00  2.360          C  
ATOM   6353  CG  TYR B 412     -22.501 -16.225  42.331  1.00  2.360          C  
ATOM   6354  CD1 TYR B 412     -23.068 -14.974  42.508  1.00  2.360          C  
ATOM   6355  CD2 TYR B 412     -21.545 -16.678  43.238  1.00  2.360          C  
ATOM   6356  CE1 TYR B 412     -22.674 -14.180  43.569  1.00  2.360          C  
ATOM   6357  CE2 TYR B 412     -21.169 -15.884  44.296  1.00  2.360          C  
ATOM   6358  CZ  TYR B 412     -21.720 -14.641  44.465  1.00  2.360          C  
ATOM   6359  OH  TYR B 412     -21.336 -13.841  45.532  1.00  2.360          O  
ATOM   6360  H   TYR B 412     -22.303 -18.557  38.807  1.00  2.050          H  
ATOM   6361  HA  TYR B 412     -22.873 -15.694  39.560  1.00  2.020          H  
ATOM   6362 1HB  TYR B 412     -24.009 -17.142  41.109  1.00  2.840          H  
ATOM   6363 2HB  TYR B 412     -22.568 -18.128  41.344  1.00  2.840          H  
ATOM   6364  HD1 TYR B 412     -23.818 -14.612  41.806  1.00  2.840          H  
ATOM   6365  HD2 TYR B 412     -21.094 -17.663  43.111  1.00  2.840          H  
ATOM   6366  HE1 TYR B 412     -23.115 -13.194  43.702  1.00  2.840          H  
ATOM   6367  HE2 TYR B 412     -20.437 -16.236  44.997  1.00  2.840          H  
ATOM   6368  HH  TYR B 412     -20.694 -14.313  46.103  1.00  2.840          H  
ATOM   6369  N   VAL B 413     -20.615 -14.993  40.073  1.00  1.550          N  
ATOM   6370  CA  VAL B 413     -19.246 -14.567  40.303  1.00  2.030          C  
ATOM   6371  C   VAL B 413     -19.049 -13.916  41.662  1.00  1.900          C  
ATOM   6372  O   VAL B 413     -19.644 -12.882  41.972  1.00  2.310          O  
ATOM   6373  CB  VAL B 413     -18.748 -13.632  39.175  1.00  2.650          C  
ATOM   6374  CG1 VAL B 413     -18.603 -14.428  37.917  1.00  2.650          C  
ATOM   6375  CG2 VAL B 413     -19.718 -12.475  38.934  1.00  2.650          C  
ATOM   6376  H   VAL B 413     -21.358 -14.317  39.965  1.00  1.860          H  
ATOM   6377  HA  VAL B 413     -18.623 -15.445  40.265  1.00  2.440          H  
ATOM   6378  HB  VAL B 413     -17.765 -13.240  39.445  1.00  3.180          H  
ATOM   6379 1HG1 VAL B 413     -18.237 -13.787  37.124  1.00  3.180          H  
ATOM   6380 2HG1 VAL B 413     -17.902 -15.225  38.092  1.00  3.180          H  
ATOM   6381 3HG1 VAL B 413     -19.566 -14.848  37.626  1.00  3.180          H  
ATOM   6382 1HG2 VAL B 413     -19.331 -11.846  38.130  1.00  3.180          H  
ATOM   6383 2HG2 VAL B 413     -20.689 -12.863  38.645  1.00  3.180          H  
ATOM   6384 3HG2 VAL B 413     -19.826 -11.867  39.825  1.00  3.180          H  
ATOM   6385  N   GLN B 414     -18.189 -14.538  42.455  1.00  1.840          N  
ATOM   6386  CA  GLN B 414     -17.835 -14.050  43.778  1.00  1.930          C  
ATOM   6387  C   GLN B 414     -16.631 -13.162  43.589  1.00  1.780          C  
ATOM   6388  O   GLN B 414     -15.574 -13.649  43.182  1.00  2.140          O  
ATOM   6389  CB  GLN B 414     -17.479 -15.212  44.710  1.00  2.670          C  
ATOM   6390  CG  GLN B 414     -17.069 -14.848  46.145  1.00  2.670          C  
ATOM   6391  CD  GLN B 414     -18.191 -14.255  46.947  1.00  2.670          C  
ATOM   6392  OE1 GLN B 414     -19.296 -14.816  47.013  1.00  2.670          O  
ATOM   6393  NE2 GLN B 414     -17.923 -13.120  47.582  1.00  2.670          N  
ATOM   6394  H   GLN B 414     -17.771 -15.403  42.099  1.00  2.210          H  
ATOM   6395  HA  GLN B 414     -18.659 -13.465  44.190  1.00  2.320          H  
ATOM   6396 1HB  GLN B 414     -18.301 -15.891  44.756  1.00  3.200          H  
ATOM   6397 2HB  GLN B 414     -16.649 -15.753  44.281  1.00  3.200          H  
ATOM   6398 1HG  GLN B 414     -16.744 -15.752  46.654  1.00  3.200          H  
ATOM   6399 2HG  GLN B 414     -16.249 -14.127  46.112  1.00  3.200          H  
ATOM   6400 1HE2 GLN B 414     -18.627 -12.673  48.143  1.00  3.200          H  
ATOM   6401 2HE2 GLN B 414     -17.012 -12.707  47.518  1.00  3.200          H  
ATOM   6402  N   ILE B 415     -16.766 -11.867  43.846  1.00  1.770          N  
ATOM   6403  CA  ILE B 415     -15.638 -10.995  43.572  1.00  1.930          C  
ATOM   6404  C   ILE B 415     -15.030 -10.419  44.832  1.00  1.940          C  
ATOM   6405  O   ILE B 415     -15.697  -9.757  45.628  1.00  2.420          O  
ATOM   6406  CB  ILE B 415     -16.025  -9.889  42.569  1.00  2.640          C  
ATOM   6407  CG1 ILE B 415     -16.513 -10.600  41.262  1.00  2.640          C  
ATOM   6408  CG2 ILE B 415     -14.782  -8.967  42.294  1.00  2.640          C  
ATOM   6409  CD1 ILE B 415     -17.098  -9.737  40.198  1.00  2.640          C  
ATOM   6410  H   ILE B 415     -17.644 -11.499  44.196  1.00  2.120          H  
ATOM   6411  HA  ILE B 415     -14.863 -11.579  43.097  1.00  2.320          H  
ATOM   6412  HB  ILE B 415     -16.847  -9.298  42.963  1.00  3.170          H  
ATOM   6413 1HG1 ILE B 415     -15.696 -11.120  40.864  1.00  3.170          H  
ATOM   6414 2HG1 ILE B 415     -17.281 -11.320  41.527  1.00  3.170          H  
ATOM   6415 1HG2 ILE B 415     -15.038  -8.194  41.578  1.00  3.170          H  
ATOM   6416 2HG2 ILE B 415     -14.456  -8.489  43.219  1.00  3.170          H  
ATOM   6417 3HG2 ILE B 415     -13.962  -9.572  41.898  1.00  3.170          H  
ATOM   6418 1HD1 ILE B 415     -17.398 -10.358  39.353  1.00  3.170          H  
ATOM   6419 2HD1 ILE B 415     -17.969  -9.218  40.591  1.00  3.170          H  
ATOM   6420 3HD1 ILE B 415     -16.367  -9.020  39.861  1.00  3.170          H  
ATOM   6421  N   ALA B 416     -13.747 -10.708  45.001  1.00  1.710          N  
ATOM   6422  CA  ALA B 416     -12.965 -10.264  46.130  1.00  1.820          C  
ATOM   6423  C   ALA B 416     -12.158  -9.036  45.752  1.00  1.650          C  
ATOM   6424  O   ALA B 416     -11.680  -8.908  44.618  1.00  1.520          O  
ATOM   6425  CB  ALA B 416     -12.043 -11.372  46.596  1.00  2.500          C  
ATOM   6426  H   ALA B 416     -13.292 -11.264  44.273  1.00  2.050          H  
ATOM   6427  HA  ALA B 416     -13.645  -9.991  46.937  1.00  2.180          H  
ATOM   6428 1HB  ALA B 416     -11.476 -11.016  47.454  1.00  3.000          H  
ATOM   6429 2HB  ALA B 416     -12.633 -12.242  46.880  1.00  3.000          H  
ATOM   6430 3HB  ALA B 416     -11.365 -11.640  45.790  1.00  3.000          H  
ATOM   6431  N   LYS B 417     -11.952  -8.154  46.713  1.00  1.770          N  
ATOM   6432  CA  LYS B 417     -11.117  -6.986  46.488  1.00  1.680          C  
ATOM   6433  C   LYS B 417      -9.838  -7.131  47.287  1.00  1.680          C  
ATOM   6434  O   LYS B 417      -9.842  -7.769  48.343  1.00  1.850          O  
ATOM   6435  CB  LYS B 417     -11.853  -5.719  46.918  1.00  2.390          C  
ATOM   6436  CG  LYS B 417     -13.115  -5.416  46.121  1.00  2.390          C  
ATOM   6437  CD  LYS B 417     -13.772  -4.130  46.606  1.00  2.390          C  
ATOM   6438  CE  LYS B 417     -15.039  -3.815  45.821  1.00  2.390          C  
ATOM   6439  NZ  LYS B 417     -15.692  -2.559  46.302  1.00  2.390          N  
ATOM   6440  H   LYS B 417     -12.372  -8.298  47.622  1.00  2.120          H  
ATOM   6441  HA  LYS B 417     -10.853  -6.916  45.433  1.00  2.020          H  
ATOM   6442 1HB  LYS B 417     -12.127  -5.800  47.969  1.00  2.870          H  
ATOM   6443 2HB  LYS B 417     -11.181  -4.866  46.821  1.00  2.870          H  
ATOM   6444 1HG  LYS B 417     -12.862  -5.312  45.072  1.00  2.870          H  
ATOM   6445 2HG  LYS B 417     -13.817  -6.245  46.225  1.00  2.870          H  
ATOM   6446 1HD  LYS B 417     -14.025  -4.230  47.663  1.00  2.870          H  
ATOM   6447 2HD  LYS B 417     -13.073  -3.301  46.497  1.00  2.870          H  
ATOM   6448 1HE  LYS B 417     -14.787  -3.701  44.768  1.00  2.870          H  
ATOM   6449 2HE  LYS B 417     -15.741  -4.642  45.930  1.00  2.870          H  
ATOM   6450 1HZ  LYS B 417     -16.526  -2.382  45.761  1.00  2.870          H  
ATOM   6451 2HZ  LYS B 417     -15.940  -2.659  47.277  1.00  2.870          H  
ATOM   6452 3HZ  LYS B 417     -15.053  -1.784  46.196  1.00  2.870          H  
ATOM   6453  N   PHE B 418      -8.760  -6.498  46.833  1.00  1.630          N  
ATOM   6454  CA  PHE B 418      -7.541  -6.525  47.624  1.00  1.700          C  
ATOM   6455  C   PHE B 418      -6.763  -5.210  47.617  1.00  1.700          C  
ATOM   6456  O   PHE B 418      -6.526  -4.554  46.585  1.00  1.650          O  
ATOM   6457  CB  PHE B 418      -6.613  -7.663  47.193  1.00  2.350          C  
ATOM   6458  CG  PHE B 418      -5.413  -7.752  48.085  1.00  2.350          C  
ATOM   6459  CD1 PHE B 418      -5.535  -8.315  49.341  1.00  2.350          C  
ATOM   6460  CD2 PHE B 418      -4.185  -7.267  47.702  1.00  2.350          C  
ATOM   6461  CE1 PHE B 418      -4.466  -8.369  50.195  1.00  2.350          C  
ATOM   6462  CE2 PHE B 418      -3.096  -7.330  48.575  1.00  2.350          C  
ATOM   6463  CZ  PHE B 418      -3.248  -7.874  49.817  1.00  2.350          C  
ATOM   6464  H   PHE B 418      -8.781  -6.038  45.918  1.00  1.960          H  
ATOM   6465  HA  PHE B 418      -7.826  -6.717  48.658  1.00  2.040          H  
ATOM   6466 1HB  PHE B 418      -7.141  -8.606  47.223  1.00  2.820          H  
ATOM   6467 2HB  PHE B 418      -6.277  -7.496  46.171  1.00  2.820          H  
ATOM   6468  HD1 PHE B 418      -6.506  -8.709  49.660  1.00  2.820          H  
ATOM   6469  HD2 PHE B 418      -4.080  -6.822  46.709  1.00  2.820          H  
ATOM   6470  HE1 PHE B 418      -4.590  -8.804  51.179  1.00  2.820          H  
ATOM   6471  HE2 PHE B 418      -2.120  -6.943  48.286  1.00  2.820          H  
ATOM   6472  HZ  PHE B 418      -2.403  -7.919  50.504  1.00  2.820          H  
ATOM   6473  N   ARG B 419      -6.329  -4.823  48.816  1.00  1.790          N  
ATOM   6474  CA  ARG B 419      -5.538  -3.621  49.018  1.00  1.830          C  
ATOM   6475  C   ARG B 419      -4.092  -3.858  48.621  1.00  1.870          C  
ATOM   6476  O   ARG B 419      -3.196  -3.922  49.468  1.00  2.070          O  
ATOM   6477  CB  ARG B 419      -5.596  -3.187  50.473  1.00  2.550          C  
ATOM   6478  CG  ARG B 419      -6.968  -2.755  50.960  1.00  2.550          C  
ATOM   6479  CD  ARG B 419      -6.941  -2.360  52.389  1.00  2.550          C  
ATOM   6480  NE  ARG B 419      -8.260  -1.957  52.867  1.00  2.550          N  
ATOM   6481  CZ  ARG B 419      -8.541  -1.533  54.121  1.00  2.550          C  
ATOM   6482  NH1 ARG B 419      -7.590  -1.458  55.032  1.00  2.550          N  
ATOM   6483  NH2 ARG B 419      -9.782  -1.193  54.434  1.00  2.550          N  
ATOM   6484  H   ARG B 419      -6.572  -5.384  49.621  1.00  2.150          H  
ATOM   6485  HA  ARG B 419      -5.943  -2.824  48.393  1.00  2.200          H  
ATOM   6486 1HB  ARG B 419      -5.257  -4.006  51.108  1.00  3.060          H  
ATOM   6487 2HB  ARG B 419      -4.913  -2.350  50.625  1.00  3.060          H  
ATOM   6488 1HG  ARG B 419      -7.306  -1.900  50.374  1.00  3.060          H  
ATOM   6489 2HG  ARG B 419      -7.676  -3.575  50.843  1.00  3.060          H  
ATOM   6490 1HD  ARG B 419      -6.600  -3.204  52.988  1.00  3.060          H  
ATOM   6491 2HD  ARG B 419      -6.258  -1.520  52.514  1.00  3.060          H  
ATOM   6492  HE  ARG B 419      -9.026  -1.997  52.205  1.00  3.060          H  
ATOM   6493 1HH1 ARG B 419      -6.642  -1.716  54.801  1.00  3.060          H  
ATOM   6494 2HH1 ARG B 419      -7.807  -1.140  55.966  1.00  3.060          H  
ATOM   6495 1HH2 ARG B 419     -10.513  -1.250  53.737  1.00  3.060          H  
ATOM   6496 2HH2 ARG B 419     -10.002  -0.876  55.366  1.00  3.060          H  
ATOM   6497  N   ALA B 420      -3.884  -3.917  47.307  1.00  1.800          N  
ATOM   6498  CA  ALA B 420      -2.621  -4.245  46.653  1.00  1.860          C  
ATOM   6499  C   ALA B 420      -1.505  -3.327  47.068  1.00  2.060          C  
ATOM   6500  O   ALA B 420      -0.359  -3.760  47.141  1.00  2.580          O  
ATOM   6501  CB  ALA B 420      -2.792  -4.242  45.160  1.00  2.580          C  
ATOM   6502  H   ALA B 420      -4.735  -3.839  46.743  1.00  2.160          H  
ATOM   6503  HA  ALA B 420      -2.332  -5.241  46.944  1.00  2.230          H  
ATOM   6504 1HB  ALA B 420      -1.860  -4.531  44.677  1.00  3.100          H  
ATOM   6505 2HB  ALA B 420      -3.571  -4.957  44.920  1.00  3.100          H  
ATOM   6506 3HB  ALA B 420      -3.073  -3.270  44.814  1.00  3.100          H  
ATOM   6507  N   SER B 421      -1.797  -2.086  47.429  1.00  2.130          N  
ATOM   6508  CA  SER B 421      -0.712  -1.208  47.851  1.00  2.400          C  
ATOM   6509  C   SER B 421       0.052  -1.733  49.085  1.00  2.920          C  
ATOM   6510  O   SER B 421       1.167  -1.275  49.374  1.00  3.230          O  
ATOM   6511  CB  SER B 421      -1.233   0.175  48.172  1.00  3.250          C  
ATOM   6512  OG  SER B 421      -2.054   0.160  49.301  1.00  3.250          O  
ATOM   6513  H   SER B 421      -2.752  -1.724  47.321  1.00  2.560          H  
ATOM   6514  HA  SER B 421      -0.020  -1.146  47.024  1.00  2.880          H  
ATOM   6515 1HB  SER B 421      -0.397   0.850  48.335  1.00  3.900          H  
ATOM   6516 2HB  SER B 421      -1.783   0.537  47.345  1.00  3.900          H  
ATOM   6517  HG  SER B 421      -2.295   1.077  49.468  1.00  3.900          H  
ATOM   6518  N   SER B 422      -0.545  -2.671  49.837  1.00  3.200          N  
ATOM   6519  CA  SER B 422       0.062  -3.265  51.022  1.00  3.960          C  
ATOM   6520  C   SER B 422       1.056  -4.405  50.730  1.00  3.920          C  
ATOM   6521  O   SER B 422       1.742  -4.868  51.647  1.00  4.060          O  
ATOM   6522  CB  SER B 422      -1.009  -3.804  51.954  1.00  5.240          C  
ATOM   6523  OG  SER B 422      -1.647  -4.931  51.406  1.00  5.240          O  
ATOM   6524  H   SER B 422      -1.467  -3.012  49.553  1.00  3.840          H  
ATOM   6525  HA  SER B 422       0.607  -2.477  51.543  1.00  4.750          H  
ATOM   6526 1HB  SER B 422      -0.554  -4.070  52.906  1.00  6.290          H  
ATOM   6527 2HB  SER B 422      -1.746  -3.028  52.147  1.00  6.290          H  
ATOM   6528  HG  SER B 422      -2.279  -4.591  50.743  1.00  6.290          H  
ATOM   6529  N   SER B 423       1.121  -4.889  49.481  1.00  3.860          N  
ATOM   6530  CA  SER B 423       1.976  -6.031  49.140  1.00  3.850          C  
ATOM   6531  C   SER B 423       3.027  -5.717  48.073  1.00  3.210          C  
ATOM   6532  O   SER B 423       2.952  -4.704  47.380  1.00  3.360          O  
ATOM   6533  CB  SER B 423       1.132  -7.200  48.662  1.00  5.390          C  
ATOM   6534  OG  SER B 423       0.483  -6.926  47.450  1.00  5.390          O  
ATOM   6535  H   SER B 423       0.561  -4.462  48.737  1.00  4.630          H  
ATOM   6536  HA  SER B 423       2.506  -6.345  50.040  1.00  4.620          H  
ATOM   6537 1HB  SER B 423       1.763  -8.035  48.527  1.00  6.470          H  
ATOM   6538 2HB  SER B 423       0.399  -7.462  49.423  1.00  6.470          H  
ATOM   6539  HG  SER B 423       0.281  -7.790  47.053  1.00  6.470          H  
ATOM   6540  N   LYS B 424       4.030  -6.598  47.932  1.00  2.910          N  
ATOM   6541  CA  LYS B 424       5.031  -6.423  46.882  1.00  2.670          C  
ATOM   6542  C   LYS B 424       4.530  -7.035  45.583  1.00  2.620          C  
ATOM   6543  O   LYS B 424       4.844  -6.552  44.489  1.00  3.150          O  
ATOM   6544  CB  LYS B 424       6.361  -7.083  47.245  1.00  3.830          C  
ATOM   6545  CG  LYS B 424       7.146  -6.448  48.381  1.00  3.830          C  
ATOM   6546  CD  LYS B 424       8.483  -7.182  48.560  1.00  3.830          C  
ATOM   6547  CE  LYS B 424       9.330  -6.609  49.675  1.00  3.830          C  
ATOM   6548  NZ  LYS B 424      10.695  -7.220  49.680  1.00  3.830          N  
ATOM   6549  H   LYS B 424       4.060  -7.439  48.516  1.00  3.490          H  
ATOM   6550  HA  LYS B 424       5.188  -5.356  46.718  1.00  3.200          H  
ATOM   6551 1HB  LYS B 424       6.167  -8.118  47.528  1.00  4.600          H  
ATOM   6552 2HB  LYS B 424       6.994  -7.110  46.365  1.00  4.600          H  
ATOM   6553 1HG  LYS B 424       7.335  -5.399  48.152  1.00  4.600          H  
ATOM   6554 2HG  LYS B 424       6.567  -6.508  49.302  1.00  4.600          H  
ATOM   6555 1HD  LYS B 424       8.280  -8.229  48.786  1.00  4.600          H  
ATOM   6556 2HD  LYS B 424       9.061  -7.145  47.646  1.00  4.600          H  
ATOM   6557 1HE  LYS B 424       9.419  -5.539  49.549  1.00  4.600          H  
ATOM   6558 2HE  LYS B 424       8.849  -6.813  50.630  1.00  4.600          H  
ATOM   6559 1HZ  LYS B 424      11.248  -6.830  50.425  1.00  4.600          H  
ATOM   6560 2HZ  LYS B 424      10.632  -8.220  49.796  1.00  4.600          H  
ATOM   6561 3HZ  LYS B 424      11.138  -6.991  48.752  1.00  4.600          H  
ATOM   6562  N   HIS B 425       3.741  -8.105  45.717  1.00  2.560          N  
ATOM   6563  CA  HIS B 425       3.242  -8.835  44.564  1.00  3.030          C  
ATOM   6564  C   HIS B 425       1.752  -9.162  44.640  1.00  2.620          C  
ATOM   6565  O   HIS B 425       1.184  -9.401  45.722  1.00  2.510          O  
ATOM   6566  CB  HIS B 425       4.038 -10.133  44.395  1.00  4.050          C  
ATOM   6567  CG  HIS B 425       5.486  -9.903  44.116  1.00  4.050          C  
ATOM   6568  ND1 HIS B 425       5.960  -9.598  42.860  1.00  4.050          N  
ATOM   6569  CD2 HIS B 425       6.566  -9.922  44.932  1.00  4.050          C  
ATOM   6570  CE1 HIS B 425       7.258  -9.445  42.908  1.00  4.050          C  
ATOM   6571  NE2 HIS B 425       7.663  -9.638  44.158  1.00  4.050          N  
ATOM   6572  H   HIS B 425       3.544  -8.449  46.665  1.00  3.070          H  
ATOM   6573  HA  HIS B 425       3.394  -8.230  43.670  1.00  3.640          H  
ATOM   6574 1HB  HIS B 425       3.960 -10.724  45.311  1.00  4.860          H  
ATOM   6575 2HB  HIS B 425       3.620 -10.724  43.585  1.00  4.860          H  
ATOM   6576  HD1 HIS B 425       5.416  -9.295  42.075  1.00  4.860          H  
ATOM   6577  HD2 HIS B 425       6.681 -10.111  46.000  1.00  4.860          H  
ATOM   6578  HE1 HIS B 425       7.807  -9.200  41.996  1.00  4.860          H  
ATOM   6579  N   ILE B 426       1.149  -9.299  43.452  1.00  2.480          N  
ATOM   6580  CA  ILE B 426      -0.251  -9.680  43.309  1.00  2.180          C  
ATOM   6581  C   ILE B 426      -0.477 -11.010  43.977  1.00  2.040          C  
ATOM   6582  O   ILE B 426      -1.559 -11.256  44.479  1.00  1.820          O  
ATOM   6583  CB  ILE B 426      -0.673  -9.775  41.809  1.00  3.170          C  
ATOM   6584  CG1 ILE B 426      -2.204  -9.834  41.622  1.00  3.170          C  
ATOM   6585  CG2 ILE B 426      -0.123 -11.039  41.160  1.00  3.170          C  
ATOM   6586  CD1 ILE B 426      -2.962  -8.632  42.012  1.00  3.170          C  
ATOM   6587  H   ILE B 426       1.681  -9.079  42.619  1.00  2.980          H  
ATOM   6588  HA  ILE B 426      -0.857  -8.935  43.817  1.00  2.620          H  
ATOM   6589  HB  ILE B 426      -0.287  -8.903  41.280  1.00  3.810          H  
ATOM   6590 1HG1 ILE B 426      -2.399 -10.037  40.586  1.00  3.810          H  
ATOM   6591 2HG1 ILE B 426      -2.584 -10.627  42.183  1.00  3.810          H  
ATOM   6592 1HG2 ILE B 426      -0.413 -11.057  40.110  1.00  3.810          H  
ATOM   6593 2HG2 ILE B 426       0.934 -11.055  41.237  1.00  3.810          H  
ATOM   6594 3HG2 ILE B 426      -0.519 -11.919  41.631  1.00  3.810          H  
ATOM   6595 1HD1 ILE B 426      -4.020  -8.803  41.814  1.00  3.810          H  
ATOM   6596 2HD1 ILE B 426      -2.837  -8.405  43.066  1.00  3.810          H  
ATOM   6597 3HD1 ILE B 426      -2.610  -7.809  41.422  1.00  3.810          H  
ATOM   6598  N   VAL B 427       0.564 -11.826  44.006  1.00  2.250          N  
ATOM   6599  CA  VAL B 427       0.603 -13.152  44.566  1.00  2.190          C  
ATOM   6600  C   VAL B 427       0.235 -13.157  46.027  1.00  2.100          C  
ATOM   6601  O   VAL B 427      -0.453 -14.061  46.492  1.00  2.050          O  
ATOM   6602  CB  VAL B 427       2.003 -13.734  44.367  1.00  3.090          C  
ATOM   6603  CG1 VAL B 427       2.164 -15.071  45.112  1.00  3.090          C  
ATOM   6604  CG2 VAL B 427       2.239 -13.889  42.885  1.00  3.090          C  
ATOM   6605  H   VAL B 427       1.401 -11.464  43.576  1.00  2.700          H  
ATOM   6606  HA  VAL B 427      -0.115 -13.771  44.027  1.00  2.630          H  
ATOM   6607  HB  VAL B 427       2.740 -13.050  44.781  1.00  3.710          H  
ATOM   6608 1HG1 VAL B 427       3.174 -15.451  44.946  1.00  3.710          H  
ATOM   6609 2HG1 VAL B 427       2.008 -14.940  46.184  1.00  3.710          H  
ATOM   6610 3HG1 VAL B 427       1.457 -15.795  44.746  1.00  3.710          H  
ATOM   6611 1HG2 VAL B 427       3.222 -14.285  42.726  1.00  3.710          H  
ATOM   6612 2HG2 VAL B 427       1.516 -14.559  42.498  1.00  3.710          H  
ATOM   6613 3HG2 VAL B 427       2.149 -12.936  42.382  1.00  3.710          H  
ATOM   6614  N   GLU B 428       0.754 -12.197  46.789  1.00  2.150          N  
ATOM   6615  CA  GLU B 428       0.452 -12.170  48.206  1.00  2.120          C  
ATOM   6616  C   GLU B 428      -1.043 -11.911  48.347  1.00  1.950          C  
ATOM   6617  O   GLU B 428      -1.736 -12.536  49.161  1.00  1.890          O  
ATOM   6618  CB  GLU B 428       1.279 -11.066  48.859  1.00  2.980          C  
ATOM   6619  CG  GLU B 428       2.798 -11.353  48.910  1.00  2.980          C  
ATOM   6620  CD  GLU B 428       3.640 -10.146  49.327  1.00  2.980          C  
ATOM   6621  OE1 GLU B 428       4.172 -10.162  50.402  1.00  2.980          O  
ATOM   6622  OE2 GLU B 428       3.778  -9.217  48.530  1.00  2.980          O  
ATOM   6623  H   GLU B 428       1.278 -11.429  46.372  1.00  2.580          H  
ATOM   6624  HA  GLU B 428       0.693 -13.136  48.649  1.00  2.540          H  
ATOM   6625 1HB  GLU B 428       1.133 -10.160  48.297  1.00  3.580          H  
ATOM   6626 2HB  GLU B 428       0.925 -10.890  49.874  1.00  3.580          H  
ATOM   6627 1HG  GLU B 428       2.975 -12.165  49.613  1.00  3.580          H  
ATOM   6628 2HG  GLU B 428       3.122 -11.689  47.924  1.00  3.580          H  
ATOM   6629  N   GLY B 429      -1.528 -11.001  47.501  1.00  1.930          N  
ATOM   6630  CA  GLY B 429      -2.932 -10.625  47.463  1.00  1.810          C  
ATOM   6631  C   GLY B 429      -3.831 -11.790  47.095  1.00  1.690          C  
ATOM   6632  O   GLY B 429      -4.800 -12.085  47.806  1.00  1.650          O  
ATOM   6633  H   GLY B 429      -0.854 -10.529  46.885  1.00  2.320          H  
ATOM   6634 1HA  GLY B 429      -3.223 -10.255  48.438  1.00  2.170          H  
ATOM   6635 2HA  GLY B 429      -3.066  -9.817  46.745  1.00  2.170          H  
ATOM   6636  N   LEU B 430      -3.478 -12.468  46.000  1.00  1.690          N  
ATOM   6637  CA  LEU B 430      -4.233 -13.581  45.465  1.00  1.630          C  
ATOM   6638  C   LEU B 430      -4.320 -14.705  46.459  1.00  1.640          C  
ATOM   6639  O   LEU B 430      -5.393 -15.268  46.641  1.00  1.580          O  
ATOM   6640  CB  LEU B 430      -3.540 -14.135  44.219  1.00  2.310          C  
ATOM   6641  CG  LEU B 430      -3.494 -13.251  42.978  1.00  2.310          C  
ATOM   6642  CD1 LEU B 430      -2.616 -13.892  41.973  1.00  2.310          C  
ATOM   6643  CD2 LEU B 430      -4.820 -12.985  42.422  1.00  2.310          C  
ATOM   6644  H   LEU B 430      -2.662 -12.143  45.494  1.00  2.030          H  
ATOM   6645  HA  LEU B 430      -5.234 -13.248  45.228  1.00  1.960          H  
ATOM   6646 1HB  LEU B 430      -2.509 -14.328  44.494  1.00  2.770          H  
ATOM   6647 2HB  LEU B 430      -3.997 -15.076  43.959  1.00  2.770          H  
ATOM   6648  HG  LEU B 430      -3.093 -12.351  43.239  1.00  2.770          H  
ATOM   6649 1HD1 LEU B 430      -2.552 -13.256  41.092  1.00  2.770          H  
ATOM   6650 2HD1 LEU B 430      -1.633 -14.031  42.385  1.00  2.770          H  
ATOM   6651 3HD1 LEU B 430      -3.027 -14.842  41.714  1.00  2.770          H  
ATOM   6652 1HD2 LEU B 430      -4.709 -12.340  41.574  1.00  2.770          H  
ATOM   6653 2HD2 LEU B 430      -5.298 -13.878  42.115  1.00  2.770          H  
ATOM   6654 3HD2 LEU B 430      -5.407 -12.490  43.161  1.00  2.770          H  
ATOM   6655  N   GLN B 431      -3.233 -15.011  47.171  1.00  1.780          N  
ATOM   6656  CA  GLN B 431      -3.325 -16.086  48.140  1.00  1.870          C  
ATOM   6657  C   GLN B 431      -4.309 -15.707  49.248  1.00  1.830          C  
ATOM   6658  O   GLN B 431      -5.149 -16.520  49.650  1.00  1.920          O  
ATOM   6659  CB  GLN B 431      -1.946 -16.378  48.733  1.00  2.580          C  
ATOM   6660  CG  GLN B 431      -0.955 -17.008  47.756  1.00  2.580          C  
ATOM   6661  CD  GLN B 431       0.418 -17.132  48.354  1.00  2.580          C  
ATOM   6662  OE1 GLN B 431       0.639 -16.670  49.478  1.00  2.580          O  
ATOM   6663  NE2 GLN B 431       1.354 -17.737  47.629  1.00  2.580          N  
ATOM   6664  H   GLN B 431      -2.336 -14.539  47.002  1.00  2.140          H  
ATOM   6665  HA  GLN B 431      -3.695 -16.979  47.641  1.00  2.240          H  
ATOM   6666 1HB  GLN B 431      -1.510 -15.439  49.088  1.00  3.100          H  
ATOM   6667 2HB  GLN B 431      -2.050 -17.039  49.590  1.00  3.100          H  
ATOM   6668 1HG  GLN B 431      -1.300 -17.990  47.485  1.00  3.100          H  
ATOM   6669 2HG  GLN B 431      -0.884 -16.394  46.876  1.00  3.100          H  
ATOM   6670 1HE2 GLN B 431       2.281 -17.831  47.992  1.00  3.100          H  
ATOM   6671 2HE2 GLN B 431       1.146 -18.098  46.719  1.00  3.100          H  
ATOM   6672  N   GLN B 432      -4.265 -14.453  49.721  1.00  1.780          N  
ATOM   6673  CA  GLN B 432      -5.177 -14.073  50.792  1.00  1.810          C  
ATOM   6674  C   GLN B 432      -6.646 -14.110  50.371  1.00  1.710          C  
ATOM   6675  O   GLN B 432      -7.490 -14.614  51.127  1.00  1.810          O  
ATOM   6676  CB  GLN B 432      -4.841 -12.670  51.310  1.00  2.520          C  
ATOM   6677  CG  GLN B 432      -3.529 -12.581  52.077  1.00  2.520          C  
ATOM   6678  CD  GLN B 432      -3.202 -11.161  52.505  1.00  2.520          C  
ATOM   6679  OE1 GLN B 432      -4.098 -10.407  52.901  1.00  2.520          O  
ATOM   6680  NE2 GLN B 432      -1.931 -10.789  52.431  1.00  2.520          N  
ATOM   6681  H   GLN B 432      -3.544 -13.797  49.389  1.00  2.140          H  
ATOM   6682  HA  GLN B 432      -5.049 -14.780  51.608  1.00  2.170          H  
ATOM   6683 1HB  GLN B 432      -4.773 -11.983  50.462  1.00  3.030          H  
ATOM   6684 2HB  GLN B 432      -5.645 -12.316  51.953  1.00  3.030          H  
ATOM   6685 1HG  GLN B 432      -3.603 -13.199  52.968  1.00  3.030          H  
ATOM   6686 2HG  GLN B 432      -2.724 -12.942  51.442  1.00  3.030          H  
ATOM   6687 1HE2 GLN B 432      -1.660  -9.864  52.703  1.00  3.030          H  
ATOM   6688 2HE2 GLN B 432      -1.241 -11.440  52.106  1.00  3.030          H  
ATOM   6689  N   VAL B 433      -6.955 -13.617  49.169  1.00  1.560          N  
ATOM   6690  CA  VAL B 433      -8.352 -13.609  48.764  1.00  1.550          C  
ATOM   6691  C   VAL B 433      -8.807 -14.979  48.312  1.00  1.650          C  
ATOM   6692  O   VAL B 433      -9.973 -15.317  48.495  1.00  1.800          O  
ATOM   6693  CB  VAL B 433      -8.688 -12.536  47.706  1.00  2.170          C  
ATOM   6694  CG1 VAL B 433      -8.384 -11.150  48.269  1.00  2.170          C  
ATOM   6695  CG2 VAL B 433      -7.939 -12.749  46.427  1.00  2.170          C  
ATOM   6696  H   VAL B 433      -6.212 -13.215  48.586  1.00  1.870          H  
ATOM   6697  HA  VAL B 433      -8.943 -13.343  49.640  1.00  1.860          H  
ATOM   6698  HB  VAL B 433      -9.736 -12.583  47.508  1.00  2.610          H  
ATOM   6699 1HG1 VAL B 433      -8.665 -10.390  47.542  1.00  2.610          H  
ATOM   6700 2HG1 VAL B 433      -8.958 -10.999  49.186  1.00  2.610          H  
ATOM   6701 3HG1 VAL B 433      -7.318 -11.068  48.490  1.00  2.610          H  
ATOM   6702 1HG2 VAL B 433      -8.225 -11.964  45.745  1.00  2.610          H  
ATOM   6703 2HG2 VAL B 433      -6.893 -12.688  46.628  1.00  2.610          H  
ATOM   6704 3HG2 VAL B 433      -8.169 -13.712  45.984  1.00  2.610          H  
ATOM   6705  N   ALA B 434      -7.925 -15.756  47.678  1.00  1.680          N  
ATOM   6706  CA  ALA B 434      -8.288 -17.078  47.223  1.00  1.900          C  
ATOM   6707  C   ALA B 434      -8.701 -17.940  48.390  1.00  2.090          C  
ATOM   6708  O   ALA B 434      -9.686 -18.677  48.303  1.00  2.260          O  
ATOM   6709  CB  ALA B 434      -7.123 -17.727  46.523  1.00  2.570          C  
ATOM   6710  H   ALA B 434      -6.977 -15.430  47.500  1.00  2.020          H  
ATOM   6711  HA  ALA B 434      -9.129 -16.984  46.538  1.00  2.280          H  
ATOM   6712 1HB  ALA B 434      -7.425 -18.700  46.176  1.00  3.090          H  
ATOM   6713 2HB  ALA B 434      -6.825 -17.117  45.694  1.00  3.090          H  
ATOM   6714 3HB  ALA B 434      -6.287 -17.820  47.217  1.00  3.090          H  
ATOM   6715  N   ARG B 435      -7.969 -17.821  49.504  1.00  2.120          N  
ATOM   6716  CA  ARG B 435      -8.285 -18.576  50.696  1.00  2.380          C  
ATOM   6717  C   ARG B 435      -9.642 -18.147  51.253  1.00  2.380          C  
ATOM   6718  O   ARG B 435     -10.459 -19.002  51.612  1.00  2.650          O  
ATOM   6719  CB  ARG B 435      -7.168 -18.391  51.705  1.00  3.230          C  
ATOM   6720  CG  ARG B 435      -5.859 -19.102  51.306  1.00  3.230          C  
ATOM   6721  CD  ARG B 435      -4.712 -18.729  52.180  1.00  3.230          C  
ATOM   6722  NE  ARG B 435      -3.483 -19.393  51.750  1.00  3.230          N  
ATOM   6723  CZ  ARG B 435      -2.223 -19.020  52.073  1.00  3.230          C  
ATOM   6724  NH1 ARG B 435      -1.997 -17.966  52.836  1.00  3.230          N  
ATOM   6725  NH2 ARG B 435      -1.210 -19.729  51.608  1.00  3.230          N  
ATOM   6726  H   ARG B 435      -7.135 -17.222  49.507  1.00  2.540          H  
ATOM   6727  HA  ARG B 435      -8.335 -19.631  50.432  1.00  2.860          H  
ATOM   6728 1HB  ARG B 435      -6.947 -17.326  51.810  1.00  3.870          H  
ATOM   6729 2HB  ARG B 435      -7.481 -18.765  52.678  1.00  3.870          H  
ATOM   6730 1HG  ARG B 435      -6.002 -20.177  51.388  1.00  3.870          H  
ATOM   6731 2HG  ARG B 435      -5.602 -18.862  50.276  1.00  3.870          H  
ATOM   6732 1HD  ARG B 435      -4.565 -17.651  52.120  1.00  3.870          H  
ATOM   6733 2HD  ARG B 435      -4.922 -19.020  53.209  1.00  3.870          H  
ATOM   6734  HE  ARG B 435      -3.583 -20.216  51.162  1.00  3.870          H  
ATOM   6735 1HH1 ARG B 435      -2.766 -17.421  53.192  1.00  3.870          H  
ATOM   6736 2HH1 ARG B 435      -1.047 -17.703  53.065  1.00  3.870          H  
ATOM   6737 1HH2 ARG B 435      -1.398 -20.541  51.017  1.00  3.870          H  
ATOM   6738 2HH2 ARG B 435      -0.260 -19.469  51.828  1.00  3.870          H  
ATOM   6739  N   GLN B 436      -9.918 -16.831  51.260  1.00  2.190          N  
ATOM   6740  CA  GLN B 436     -11.203 -16.355  51.754  1.00  2.360          C  
ATOM   6741  C   GLN B 436     -12.341 -16.878  50.895  1.00  2.390          C  
ATOM   6742  O   GLN B 436     -13.337 -17.357  51.434  1.00  2.630          O  
ATOM   6743  CB  GLN B 436     -11.249 -14.828  51.724  1.00  3.240          C  
ATOM   6744  CG  GLN B 436     -10.357 -14.134  52.727  1.00  3.240          C  
ATOM   6745  CD  GLN B 436     -10.291 -12.643  52.463  1.00  3.240          C  
ATOM   6746  OE1 GLN B 436     -10.727 -12.187  51.400  1.00  3.240          O  
ATOM   6747  NE2 GLN B 436      -9.753 -11.885  53.408  1.00  3.240          N  
ATOM   6748  H   GLN B 436      -9.197 -16.153  50.987  1.00  2.630          H  
ATOM   6749  HA  GLN B 436     -11.344 -16.713  52.772  1.00  2.830          H  
ATOM   6750 1HB  GLN B 436     -10.964 -14.486  50.734  1.00  3.880          H  
ATOM   6751 2HB  GLN B 436     -12.271 -14.495  51.897  1.00  3.880          H  
ATOM   6752 1HG  GLN B 436     -10.770 -14.285  53.722  1.00  3.880          H  
ATOM   6753 2HG  GLN B 436      -9.361 -14.549  52.678  1.00  3.880          H  
ATOM   6754 1HE2 GLN B 436      -9.687 -10.895  53.278  1.00  3.880          H  
ATOM   6755 2HE2 GLN B 436      -9.412 -12.299  54.253  1.00  3.880          H  
ATOM   6756  N   VAL B 437     -12.172 -16.841  49.570  1.00  2.240          N  
ATOM   6757  CA  VAL B 437     -13.198 -17.309  48.655  1.00  2.400          C  
ATOM   6758  C   VAL B 437     -13.434 -18.791  48.835  1.00  2.540          C  
ATOM   6759  O   VAL B 437     -14.581 -19.241  48.858  1.00  2.780          O  
ATOM   6760  CB  VAL B 437     -12.874 -16.952  47.195  1.00  3.300          C  
ATOM   6761  CG1 VAL B 437     -13.864 -17.641  46.239  1.00  3.300          C  
ATOM   6762  CG2 VAL B 437     -12.986 -15.422  47.027  1.00  3.300          C  
ATOM   6763  H   VAL B 437     -11.312 -16.430  49.194  1.00  2.690          H  
ATOM   6764  HA  VAL B 437     -14.120 -16.792  48.895  1.00  2.880          H  
ATOM   6765  HB  VAL B 437     -11.860 -17.286  46.955  1.00  3.960          H  
ATOM   6766 1HG1 VAL B 437     -13.620 -17.362  45.228  1.00  3.960          H  
ATOM   6767 2HG1 VAL B 437     -13.800 -18.719  46.336  1.00  3.960          H  
ATOM   6768 3HG1 VAL B 437     -14.875 -17.318  46.471  1.00  3.960          H  
ATOM   6769 1HG2 VAL B 437     -12.753 -15.146  45.997  1.00  3.960          H  
ATOM   6770 2HG2 VAL B 437     -14.000 -15.104  47.267  1.00  3.960          H  
ATOM   6771 3HG2 VAL B 437     -12.289 -14.926  47.698  1.00  3.960          H  
ATOM   6772  N   ALA B 438     -12.360 -19.574  48.986  1.00  2.530          N  
ATOM   6773  CA  ALA B 438     -12.525 -21.001  49.169  1.00  2.850          C  
ATOM   6774  C   ALA B 438     -13.442 -21.294  50.352  1.00  3.020          C  
ATOM   6775  O   ALA B 438     -14.368 -22.110  50.226  1.00  3.200          O  
ATOM   6776  CB  ALA B 438     -11.178 -21.657  49.384  1.00  3.860          C  
ATOM   6777  H   ALA B 438     -11.418 -19.176  48.928  1.00  3.040          H  
ATOM   6778  HA  ALA B 438     -12.955 -21.413  48.281  1.00  3.420          H  
ATOM   6779 1HB  ALA B 438     -11.315 -22.731  49.495  1.00  4.630          H  
ATOM   6780 2HB  ALA B 438     -10.537 -21.453  48.526  1.00  4.630          H  
ATOM   6781 3HB  ALA B 438     -10.718 -21.251  50.285  1.00  4.630          H  
ATOM   6782  N   ASP B 439     -13.264 -20.555  51.464  1.00  3.150          N  
ATOM   6783  CA  ASP B 439     -14.108 -20.727  52.649  1.00  3.540          C  
ATOM   6784  C   ASP B 439     -15.526 -20.169  52.473  1.00  3.790          C  
ATOM   6785  O   ASP B 439     -16.495 -20.772  52.939  1.00  4.180          O  
ATOM   6786  CB  ASP B 439     -13.463 -20.075  53.869  1.00  4.800          C  
ATOM   6787  CG  ASP B 439     -12.240 -20.825  54.406  1.00  4.800          C  
ATOM   6788  OD1 ASP B 439     -12.043 -21.974  54.076  1.00  4.800          O  
ATOM   6789  OD2 ASP B 439     -11.517 -20.229  55.165  1.00  4.800          O  
ATOM   6790  H   ASP B 439     -12.451 -19.924  51.507  1.00  3.780          H  
ATOM   6791  HA  ASP B 439     -14.191 -21.795  52.845  1.00  4.250          H  
ATOM   6792 1HB  ASP B 439     -13.149 -19.062  53.595  1.00  5.760          H  
ATOM   6793 2HB  ASP B 439     -14.201 -19.984  54.664  1.00  5.760          H  
ATOM   6794  N   ILE B 440     -15.655 -19.038  51.778  1.00  3.820          N  
ATOM   6795  CA  ILE B 440     -16.955 -18.413  51.526  1.00  4.330          C  
ATOM   6796  C   ILE B 440     -17.857 -19.313  50.702  1.00  4.030          C  
ATOM   6797  O   ILE B 440     -19.046 -19.448  50.992  1.00  4.440          O  
ATOM   6798  CB  ILE B 440     -16.793 -17.059  50.778  1.00  5.860          C  
ATOM   6799  CG1 ILE B 440     -16.135 -16.016  51.711  1.00  5.860          C  
ATOM   6800  CG2 ILE B 440     -18.167 -16.543  50.234  1.00  5.860          C  
ATOM   6801  CD1 ILE B 440     -15.598 -14.769  50.992  1.00  5.860          C  
ATOM   6802  H   ILE B 440     -14.803 -18.568  51.458  1.00  4.580          H  
ATOM   6803  HA  ILE B 440     -17.437 -18.228  52.483  1.00  5.200          H  
ATOM   6804  HB  ILE B 440     -16.127 -17.207  49.939  1.00  7.030          H  
ATOM   6805 1HG1 ILE B 440     -16.880 -15.689  52.431  1.00  7.030          H  
ATOM   6806 2HG1 ILE B 440     -15.339 -16.485  52.258  1.00  7.030          H  
ATOM   6807 1HG2 ILE B 440     -18.033 -15.615  49.698  1.00  7.030          H  
ATOM   6808 2HG2 ILE B 440     -18.604 -17.260  49.555  1.00  7.030          H  
ATOM   6809 3HG2 ILE B 440     -18.851 -16.381  51.067  1.00  7.030          H  
ATOM   6810 1HD1 ILE B 440     -15.166 -14.095  51.730  1.00  7.030          H  
ATOM   6811 2HD1 ILE B 440     -14.827 -15.057  50.283  1.00  7.030          H  
ATOM   6812 3HD1 ILE B 440     -16.393 -14.255  50.468  1.00  7.030          H  
ATOM   6813  N   LEU B 441     -17.308 -19.882  49.637  1.00  3.430          N  
ATOM   6814  CA  LEU B 441     -18.095 -20.701  48.740  1.00  3.280          C  
ATOM   6815  C   LEU B 441     -18.031 -22.216  48.948  1.00  3.130          C  
ATOM   6816  O   LEU B 441     -18.961 -22.910  48.536  1.00  3.370          O  
ATOM   6817  CB  LEU B 441     -17.662 -20.413  47.311  1.00  4.650          C  
ATOM   6818  CG  LEU B 441     -17.793 -18.971  46.806  1.00  4.650          C  
ATOM   6819  CD1 LEU B 441     -17.231 -18.938  45.423  1.00  4.650          C  
ATOM   6820  CD2 LEU B 441     -19.242 -18.500  46.810  1.00  4.650          C  
ATOM   6821  H   LEU B 441     -16.319 -19.710  49.437  1.00  4.120          H  
ATOM   6822  HA  LEU B 441     -19.136 -20.417  48.865  1.00  3.940          H  
ATOM   6823 1HB  LEU B 441     -16.633 -20.650  47.252  1.00  5.580          H  
ATOM   6824 2HB  LEU B 441     -18.205 -21.073  46.636  1.00  5.580          H  
ATOM   6825  HG  LEU B 441     -17.198 -18.308  47.439  1.00  5.580          H  
ATOM   6826 1HD1 LEU B 441     -17.276 -17.952  45.029  1.00  5.580          H  
ATOM   6827 2HD1 LEU B 441     -16.203 -19.264  45.443  1.00  5.580          H  
ATOM   6828 3HD1 LEU B 441     -17.811 -19.607  44.791  1.00  5.580          H  
ATOM   6829 1HD2 LEU B 441     -19.282 -17.484  46.441  1.00  5.580          H  
ATOM   6830 2HD2 LEU B 441     -19.841 -19.146  46.169  1.00  5.580          H  
ATOM   6831 3HD2 LEU B 441     -19.645 -18.519  47.815  1.00  5.580          H  
ATOM   6832  N   GLY B 442     -16.957 -22.765  49.539  1.00  3.180          N  
ATOM   6833  CA  GLY B 442     -16.848 -24.221  49.598  1.00  3.590          C  
ATOM   6834  C   GLY B 442     -16.412 -24.705  48.219  1.00  3.510          C  
ATOM   6835  O   GLY B 442     -16.922 -25.695  47.686  1.00  3.870          O  
ATOM   6836  H   GLY B 442     -16.189 -22.213  49.919  1.00  3.820          H  
ATOM   6837 1HA  GLY B 442     -16.109 -24.501  50.349  1.00  4.310          H  
ATOM   6838 2HA  GLY B 442     -17.803 -24.660  49.878  1.00  4.310          H  
ATOM   6839  N   VAL B 443     -15.485 -23.953  47.635  1.00  3.230          N  
ATOM   6840  CA  VAL B 443     -15.011 -24.212  46.278  1.00  3.250          C  
ATOM   6841  C   VAL B 443     -13.561 -24.738  46.202  1.00  3.060          C  
ATOM   6842  O   VAL B 443     -12.678 -24.202  46.870  1.00  3.250          O  
ATOM   6843  CB  VAL B 443     -15.146 -22.899  45.439  1.00  4.540          C  
ATOM   6844  CG1 VAL B 443     -14.356 -21.771  46.039  1.00  4.540          C  
ATOM   6845  CG2 VAL B 443     -14.660 -23.095  44.053  1.00  4.540          C  
ATOM   6846  H   VAL B 443     -15.119 -23.200  48.218  1.00  3.880          H  
ATOM   6847  HA  VAL B 443     -15.707 -24.924  45.859  1.00  3.900          H  
ATOM   6848  HB  VAL B 443     -16.195 -22.608  45.428  1.00  5.450          H  
ATOM   6849 1HG1 VAL B 443     -14.495 -20.885  45.444  1.00  5.450          H  
ATOM   6850 2HG1 VAL B 443     -14.700 -21.590  47.036  1.00  5.450          H  
ATOM   6851 3HG1 VAL B 443     -13.302 -22.017  46.052  1.00  5.450          H  
ATOM   6852 1HG2 VAL B 443     -14.776 -22.193  43.513  1.00  5.450          H  
ATOM   6853 2HG2 VAL B 443     -13.623 -23.354  44.057  1.00  5.450          H  
ATOM   6854 3HG2 VAL B 443     -15.216 -23.857  43.581  1.00  5.450          H  
ATOM   6855  N   PRO B 444     -13.297 -25.806  45.408  1.00  3.050          N  
ATOM   6856  CA  PRO B 444     -11.995 -26.404  45.143  1.00  3.020          C  
ATOM   6857  C   PRO B 444     -11.184 -25.531  44.197  1.00  2.780          C  
ATOM   6858  O   PRO B 444     -11.732 -24.640  43.556  1.00  3.230          O  
ATOM   6859  CB  PRO B 444     -12.355 -27.745  44.499  1.00  4.530          C  
ATOM   6860  CG  PRO B 444     -13.667 -27.492  43.812  1.00  4.530          C  
ATOM   6861  CD  PRO B 444     -14.410 -26.546  44.727  1.00  4.530          C  
ATOM   6862  HA  PRO B 444     -11.460 -26.546  46.094  1.00  3.620          H  
ATOM   6863 1HB  PRO B 444     -11.564 -28.036  43.786  1.00  5.440          H  
ATOM   6864 2HB  PRO B 444     -12.409 -28.533  45.263  1.00  5.440          H  
ATOM   6865 1HG  PRO B 444     -13.480 -27.042  42.818  1.00  5.440          H  
ATOM   6866 2HG  PRO B 444     -14.203 -28.436  43.636  1.00  5.440          H  
ATOM   6867 1HD  PRO B 444     -15.009 -25.922  44.084  1.00  5.440          H  
ATOM   6868 2HD  PRO B 444     -15.020 -27.103  45.462  1.00  5.440          H  
ATOM   6869  N   ALA B 445      -9.897 -25.817  44.047  1.00  2.670          N  
ATOM   6870  CA  ALA B 445      -9.095 -25.037  43.104  1.00  2.970          C  
ATOM   6871  C   ALA B 445      -9.747 -25.063  41.722  1.00  2.360          C  
ATOM   6872  O   ALA B 445     -10.360 -26.059  41.325  1.00  2.520          O  
ATOM   6873  CB  ALA B 445      -7.670 -25.562  43.027  1.00  4.040          C  
ATOM   6874  H   ALA B 445      -9.470 -26.557  44.585  1.00  3.200          H  
ATOM   6875  HA  ALA B 445      -9.068 -24.001  43.447  1.00  3.560          H  
ATOM   6876 1HB  ALA B 445      -7.095 -24.943  42.328  1.00  4.850          H  
ATOM   6877 2HB  ALA B 445      -7.207 -25.513  44.012  1.00  4.850          H  
ATOM   6878 3HB  ALA B 445      -7.678 -26.590  42.677  1.00  4.850          H  
ATOM   6879  N   SER B 446      -9.569 -23.955  41.009  1.00  2.010          N  
ATOM   6880  CA  SER B 446     -10.116 -23.676  39.682  1.00  1.640          C  
ATOM   6881  C   SER B 446      -9.552 -24.544  38.558  1.00  1.540          C  
ATOM   6882  O   SER B 446      -8.520 -25.205  38.701  1.00  1.850          O  
ATOM   6883  CB  SER B 446      -9.795 -22.240  39.355  1.00  2.440          C  
ATOM   6884  OG  SER B 446      -8.415 -22.133  39.198  1.00  2.440          O  
ATOM   6885  H   SER B 446      -9.019 -23.216  41.432  1.00  2.410          H  
ATOM   6886  HA  SER B 446     -11.196 -23.818  39.720  1.00  1.970          H  
ATOM   6887 1HB  SER B 446     -10.303 -21.930  38.439  1.00  2.930          H  
ATOM   6888 2HB  SER B 446     -10.129 -21.594  40.162  1.00  2.930          H  
ATOM   6889  HG  SER B 446      -8.182 -21.201  39.043  1.00  2.930          H  
ATOM   6890  N   GLY B 447     -10.256 -24.548  37.410  1.00  1.420          N  
ATOM   6891  CA  GLY B 447      -9.782 -25.269  36.226  1.00  1.600          C  
ATOM   6892  C   GLY B 447      -8.748 -24.462  35.439  1.00  1.570          C  
ATOM   6893  O   GLY B 447      -7.882 -25.026  34.771  1.00  1.780          O  
ATOM   6894  H   GLY B 447     -11.135 -24.023  37.365  1.00  1.700          H  
ATOM   6895 1HA  GLY B 447      -9.346 -26.220  36.533  1.00  1.920          H  
ATOM   6896 2HA  GLY B 447     -10.631 -25.499  35.581  1.00  1.920          H  
ATOM   6897  N   ALA B 448      -8.865 -23.137  35.504  1.00  1.570          N  
ATOM   6898  CA  ALA B 448      -7.985 -22.210  34.802  1.00  1.580          C  
ATOM   6899  C   ALA B 448      -8.158 -20.816  35.373  1.00  1.490          C  
ATOM   6900  O   ALA B 448      -9.228 -20.500  35.919  1.00  1.410          O  
ATOM   6901  CB  ALA B 448      -8.262 -22.195  33.309  1.00  2.210          C  
ATOM   6902  H   ALA B 448      -9.597 -22.745  36.075  1.00  1.880          H  
ATOM   6903  HA  ALA B 448      -6.953 -22.519  34.974  1.00  1.900          H  
ATOM   6904 1HB  ALA B 448      -7.576 -21.499  32.821  1.00  2.650          H  
ATOM   6905 2HB  ALA B 448      -8.101 -23.178  32.917  1.00  2.650          H  
ATOM   6906 3HB  ALA B 448      -9.280 -21.889  33.114  1.00  2.650          H  
ATOM   6907  N   CYS B 449      -7.140 -19.981  35.181  1.00  1.520          N  
ATOM   6908  CA  CYS B 449      -7.221 -18.585  35.602  1.00  1.420          C  
ATOM   6909  C   CYS B 449      -6.342 -17.647  34.817  1.00  1.390          C  
ATOM   6910  O   CYS B 449      -5.185 -17.953  34.486  1.00  1.470          O  
ATOM   6911  CB  CYS B 449      -6.906 -18.430  37.063  1.00  2.030          C  
ATOM   6912  SG  CYS B 449      -7.028 -16.790  37.692  1.00  2.030          S  
ATOM   6913  H   CYS B 449      -6.286 -20.357  34.753  1.00  1.820          H  
ATOM   6914  HA  CYS B 449      -8.246 -18.271  35.453  1.00  1.700          H  
ATOM   6915 1HB  CYS B 449      -7.607 -19.027  37.599  1.00  2.430          H  
ATOM   6916 2HB  CYS B 449      -5.932 -18.792  37.262  1.00  2.430          H  
ATOM   6917  HG  CYS B 449      -8.275 -16.577  37.262  1.00  2.430          H  
ATOM   6918  N   LEU B 450      -6.943 -16.508  34.492  1.00  1.280          N  
ATOM   6919  CA  LEU B 450      -6.270 -15.494  33.710  1.00  1.240          C  
ATOM   6920  C   LEU B 450      -6.035 -14.155  34.434  1.00  1.160          C  
ATOM   6921  O   LEU B 450      -6.980 -13.505  34.906  1.00  1.140          O  
ATOM   6922  CB  LEU B 450      -7.051 -15.334  32.407  1.00  1.750          C  
ATOM   6923  CG  LEU B 450      -6.571 -14.303  31.451  1.00  1.750          C  
ATOM   6924  CD1 LEU B 450      -5.230 -14.642  31.033  1.00  1.750          C  
ATOM   6925  CD2 LEU B 450      -7.398 -14.333  30.263  1.00  1.750          C  
ATOM   6926  H   LEU B 450      -7.891 -16.362  34.853  1.00  1.540          H  
ATOM   6927  HA  LEU B 450      -5.296 -15.899  33.463  1.00  1.490          H  
ATOM   6928 1HB  LEU B 450      -7.041 -16.290  31.892  1.00  2.100          H  
ATOM   6929 2HB  LEU B 450      -8.087 -15.103  32.653  1.00  2.100          H  
ATOM   6930  HG  LEU B 450      -6.601 -13.329  31.911  1.00  2.100          H  
ATOM   6931 1HD1 LEU B 450      -4.862 -13.974  30.340  1.00  2.100          H  
ATOM   6932 2HD1 LEU B 450      -4.607 -14.620  31.852  1.00  2.100          H  
ATOM   6933 3HD1 LEU B 450      -5.242 -15.625  30.596  1.00  2.100          H  
ATOM   6934 1HD2 LEU B 450      -7.064 -13.622  29.555  1.00  2.100          H  
ATOM   6935 2HD2 LEU B 450      -7.317 -15.282  29.851  1.00  2.100          H  
ATOM   6936 3HD2 LEU B 450      -8.392 -14.139  30.509  1.00  2.100          H  
ATOM   6937  N   ALA B 451      -4.739 -13.782  34.493  1.00  1.180          N  
ATOM   6938  CA  ALA B 451      -4.165 -12.589  35.126  1.00  1.150          C  
ATOM   6939  C   ALA B 451      -4.119 -11.353  34.227  1.00  1.100          C  
ATOM   6940  O   ALA B 451      -3.118 -11.119  33.538  1.00  1.170          O  
ATOM   6941  CB  ALA B 451      -2.753 -12.887  35.596  1.00  1.620          C  
ATOM   6942  H   ALA B 451      -4.070 -14.424  34.058  1.00  1.420          H  
ATOM   6943  HA  ALA B 451      -4.771 -12.340  35.975  1.00  1.380          H  
ATOM   6944 1HB  ALA B 451      -2.342 -12.016  36.093  1.00  1.950          H  
ATOM   6945 2HB  ALA B 451      -2.736 -13.705  36.270  1.00  1.950          H  
ATOM   6946 3HB  ALA B 451      -2.152 -13.139  34.747  1.00  1.950          H  
ATOM   6947  N   GLY B 452      -5.196 -10.588  34.162  1.00  1.090          N  
ATOM   6948  CA  GLY B 452      -5.179  -9.440  33.288  1.00  1.120          C  
ATOM   6949  C   GLY B 452      -4.532  -8.270  33.983  1.00  1.120          C  
ATOM   6950  O   GLY B 452      -4.614  -8.168  35.206  1.00  1.140          O  
ATOM   6951  H   GLY B 452      -6.023 -10.742  34.747  1.00  1.310          H  
ATOM   6952 1HA  GLY B 452      -4.606  -9.687  32.425  1.00  1.340          H  
ATOM   6953 2HA  GLY B 452      -6.188  -9.189  32.970  1.00  1.340          H  
ATOM   6954  N   ALA B 453      -3.944  -7.350  33.225  1.00  1.150          N  
ATOM   6955  CA  ALA B 453      -3.319  -6.212  33.894  1.00  1.190          C  
ATOM   6956  C   ALA B 453      -3.238  -4.933  33.080  1.00  1.190          C  
ATOM   6957  O   ALA B 453      -3.178  -4.935  31.841  1.00  1.200          O  
ATOM   6958  CB  ALA B 453      -1.902  -6.590  34.300  1.00  1.650          C  
ATOM   6959  H   ALA B 453      -3.881  -7.516  32.212  1.00  1.380          H  
ATOM   6960  HA  ALA B 453      -3.907  -5.991  34.786  1.00  1.430          H  
ATOM   6961 1HB  ALA B 453      -1.459  -5.764  34.841  1.00  1.980          H  
ATOM   6962 2HB  ALA B 453      -1.919  -7.474  34.929  1.00  1.980          H  
ATOM   6963 3HB  ALA B 453      -1.321  -6.798  33.409  1.00  1.980          H  
ATOM   6964  N   GLY B 454      -3.123  -3.820  33.809  1.00  1.230          N  
ATOM   6965  CA  GLY B 454      -2.905  -2.491  33.221  1.00  1.280          C  
ATOM   6966  C   GLY B 454      -1.435  -2.283  32.819  1.00  1.500          C  
ATOM   6967  O   GLY B 454      -0.769  -1.352  33.280  1.00  1.850          O  
ATOM   6968  H   GLY B 454      -3.215  -3.905  34.831  1.00  1.480          H  
ATOM   6969 1HA  GLY B 454      -3.544  -2.372  32.343  1.00  1.540          H  
ATOM   6970 2HA  GLY B 454      -3.203  -1.726  33.937  1.00  1.540          H  
ATOM   6971  N   ARG B 455      -0.935  -3.207  32.010  1.00  1.440          N  
ATOM   6972  CA  ARG B 455       0.425  -3.254  31.503  1.00  1.600          C  
ATOM   6973  C   ARG B 455       0.525  -4.178  30.303  1.00  1.590          C  
ATOM   6974  O   ARG B 455       0.066  -5.312  30.364  1.00  1.730          O  
ATOM   6975  CB  ARG B 455       1.383  -3.723  32.585  1.00  2.180          C  
ATOM   6976  CG  ARG B 455       2.804  -4.014  32.111  1.00  2.180          C  
ATOM   6977  CD  ARG B 455       3.570  -2.784  31.778  1.00  2.180          C  
ATOM   6978  NE  ARG B 455       4.906  -3.104  31.314  1.00  2.180          N  
ATOM   6979  CZ  ARG B 455       5.858  -2.201  31.006  1.00  2.180          C  
ATOM   6980  NH1 ARG B 455       5.614  -0.912  31.122  1.00  2.180          N  
ATOM   6981  NH2 ARG B 455       7.045  -2.618  30.587  1.00  2.180          N  
ATOM   6982  H   ARG B 455      -1.604  -3.913  31.697  1.00  1.730          H  
ATOM   6983  HA  ARG B 455       0.708  -2.249  31.191  1.00  1.920          H  
ATOM   6984 1HB  ARG B 455       1.464  -2.953  33.353  1.00  2.610          H  
ATOM   6985 2HB  ARG B 455       0.990  -4.603  33.066  1.00  2.610          H  
ATOM   6986 1HG  ARG B 455       3.318  -4.531  32.901  1.00  2.610          H  
ATOM   6987 2HG  ARG B 455       2.804  -4.662  31.252  1.00  2.610          H  
ATOM   6988 1HD  ARG B 455       3.066  -2.242  30.986  1.00  2.610          H  
ATOM   6989 2HD  ARG B 455       3.647  -2.148  32.655  1.00  2.610          H  
ATOM   6990  HE  ARG B 455       5.133  -4.084  31.193  1.00  2.610          H  
ATOM   6991 1HH1 ARG B 455       4.709  -0.595  31.441  1.00  2.610          H  
ATOM   6992 2HH1 ARG B 455       6.331  -0.241  30.900  1.00  2.610          H  
ATOM   6993 1HH2 ARG B 455       7.227  -3.612  30.501  1.00  2.610          H  
ATOM   6994 2HH2 ARG B 455       7.770  -1.952  30.358  1.00  2.610          H  
ATOM   6995  N   ILE B 456       1.208  -3.754  29.246  1.00  1.830          N  
ATOM   6996  CA  ILE B 456       1.383  -4.657  28.119  1.00  2.000          C  
ATOM   6997  C   ILE B 456       2.365  -5.768  28.501  1.00  1.870          C  
ATOM   6998  O   ILE B 456       3.475  -5.493  28.962  1.00  2.140          O  
ATOM   6999  CB  ILE B 456       1.879  -3.904  26.867  1.00  2.730          C  
ATOM   7000  CG1 ILE B 456       0.855  -2.778  26.440  1.00  2.730          C  
ATOM   7001  CG2 ILE B 456       2.115  -4.895  25.712  1.00  2.730          C  
ATOM   7002  CD1 ILE B 456      -0.554  -3.230  26.032  1.00  2.730          C  
ATOM   7003  H   ILE B 456       1.576  -2.815  29.216  1.00  2.200          H  
ATOM   7004  HA  ILE B 456       0.434  -5.115  27.891  1.00  2.400          H  
ATOM   7005  HB  ILE B 456       2.820  -3.406  27.093  1.00  3.280          H  
ATOM   7006 1HG1 ILE B 456       0.752  -2.079  27.265  1.00  3.280          H  
ATOM   7007 2HG1 ILE B 456       1.285  -2.247  25.605  1.00  3.280          H  
ATOM   7008 1HG2 ILE B 456       2.477  -4.357  24.843  1.00  3.280          H  
ATOM   7009 2HG2 ILE B 456       2.862  -5.638  25.998  1.00  3.280          H  
ATOM   7010 3HG2 ILE B 456       1.192  -5.406  25.458  1.00  3.280          H  
ATOM   7011 1HD1 ILE B 456      -1.144  -2.350  25.753  1.00  3.280          H  
ATOM   7012 2HD1 ILE B 456      -0.492  -3.889  25.179  1.00  3.280          H  
ATOM   7013 3HD1 ILE B 456      -1.048  -3.739  26.851  1.00  3.280          H  
ATOM   7014  N   SER B 457       1.946  -7.009  28.266  1.00  1.870          N  
ATOM   7015  CA  SER B 457       2.681  -8.227  28.570  1.00  1.960          C  
ATOM   7016  C   SER B 457       3.891  -8.509  27.681  1.00  2.130          C  
ATOM   7017  O   SER B 457       4.081  -7.903  26.625  1.00  2.380          O  
ATOM   7018  CB  SER B 457       1.725  -9.399  28.474  1.00  2.710          C  
ATOM   7019  OG  SER B 457       1.327  -9.628  27.148  1.00  2.710          O  
ATOM   7020  H   SER B 457       1.000  -7.117  27.910  1.00  2.240          H  
ATOM   7021  HA  SER B 457       3.042  -8.150  29.591  1.00  2.350          H  
ATOM   7022 1HB  SER B 457       2.200 -10.277  28.876  1.00  3.250          H  
ATOM   7023 2HB  SER B 457       0.847  -9.193  29.079  1.00  3.250          H  
ATOM   7024  HG  SER B 457       0.677 -10.339  27.177  1.00  3.250          H  
ATOM   7025  N   ASP B 458       4.703  -9.460  28.145  1.00  2.330          N  
ATOM   7026  CA  ASP B 458       5.912  -9.963  27.489  1.00  2.640          C  
ATOM   7027  C   ASP B 458       6.069 -11.420  27.899  1.00  2.580          C  
ATOM   7028  O   ASP B 458       5.239 -11.916  28.640  1.00  2.770          O  
ATOM   7029  CB  ASP B 458       7.134  -9.124  27.909  1.00  3.570          C  
ATOM   7030  CG  ASP B 458       8.321  -9.166  26.923  1.00  3.570          C  
ATOM   7031  OD1 ASP B 458       8.440 -10.143  26.215  1.00  3.570          O  
ATOM   7032  OD2 ASP B 458       9.097  -8.242  26.905  1.00  3.570          O  
ATOM   7033  H   ASP B 458       4.452  -9.876  29.025  1.00  2.800          H  
ATOM   7034  HA  ASP B 458       5.789  -9.913  26.406  1.00  3.170          H  
ATOM   7035 1HB  ASP B 458       6.825  -8.082  28.028  1.00  4.290          H  
ATOM   7036 2HB  ASP B 458       7.485  -9.468  28.880  1.00  4.290          H  
ATOM   7037  N   ASP B 459       7.101 -12.111  27.436  1.00  2.630          N  
ATOM   7038  CA  ASP B 459       7.295 -13.530  27.797  1.00  2.940          C  
ATOM   7039  C   ASP B 459       7.472 -13.785  29.291  1.00  3.010          C  
ATOM   7040  O   ASP B 459       8.076 -12.986  30.010  1.00  3.170          O  
ATOM   7041  CB  ASP B 459       8.494 -14.149  27.072  1.00  3.990          C  
ATOM   7042  CG  ASP B 459       8.239 -14.505  25.612  1.00  3.990          C  
ATOM   7043  OD1 ASP B 459       7.101 -14.495  25.201  1.00  3.990          O  
ATOM   7044  OD2 ASP B 459       9.197 -14.823  24.931  1.00  3.990          O  
ATOM   7045  H   ASP B 459       7.748 -11.630  26.807  1.00  3.160          H  
ATOM   7046  HA  ASP B 459       6.406 -14.073  27.479  1.00  3.530          H  
ATOM   7047 1HB  ASP B 459       9.329 -13.443  27.108  1.00  4.790          H  
ATOM   7048 2HB  ASP B 459       8.811 -15.047  27.601  1.00  4.790          H  
ATOM   7049  N   GLY B 460       6.913 -14.916  29.770  1.00  3.320          N  
ATOM   7050  CA  GLY B 460       7.014 -15.351  31.185  1.00  3.830          C  
ATOM   7051  C   GLY B 460       5.731 -15.409  32.101  1.00  3.390          C  
ATOM   7052  O   GLY B 460       5.614 -16.366  32.875  1.00  3.670          O  
ATOM   7053  H   GLY B 460       6.408 -15.506  29.123  1.00  3.980          H  
ATOM   7054 1HA  GLY B 460       7.472 -16.342  31.191  1.00  4.600          H  
ATOM   7055 2HA  GLY B 460       7.738 -14.698  31.676  1.00  4.600          H  
ATOM   7056  N   LEU B 461       4.757 -14.470  32.058  1.00  3.050          N  
ATOM   7057  CA  LEU B 461       4.694 -13.250  31.279  1.00  2.880          C  
ATOM   7058  C   LEU B 461       5.060 -12.087  32.167  1.00  2.700          C  
ATOM   7059  O   LEU B 461       4.310 -11.734  33.064  1.00  2.800          O  
ATOM   7060  CB  LEU B 461       3.304 -13.047  30.666  1.00  4.100          C  
ATOM   7061  CG  LEU B 461       2.945 -13.977  29.463  1.00  4.100          C  
ATOM   7062  CD1 LEU B 461       2.257 -15.261  29.963  1.00  4.100          C  
ATOM   7063  CD2 LEU B 461       2.071 -13.221  28.472  1.00  4.100          C  
ATOM   7064  H   LEU B 461       3.951 -14.610  32.648  1.00  3.660          H  
ATOM   7065  HA  LEU B 461       5.371 -13.253  30.498  1.00  3.460          H  
ATOM   7066 1HB  LEU B 461       2.586 -13.177  31.428  1.00  4.920          H  
ATOM   7067 2HB  LEU B 461       3.247 -12.026  30.314  1.00  4.920          H  
ATOM   7068  HG  LEU B 461       3.869 -14.270  28.962  1.00  4.920          H  
ATOM   7069 1HD1 LEU B 461       2.036 -15.903  29.111  1.00  4.920          H  
ATOM   7070 2HD1 LEU B 461       2.900 -15.797  30.651  1.00  4.920          H  
ATOM   7071 3HD1 LEU B 461       1.334 -15.011  30.455  1.00  4.920          H  
ATOM   7072 1HD2 LEU B 461       1.846 -13.867  27.625  1.00  4.920          H  
ATOM   7073 2HD2 LEU B 461       1.144 -12.910  28.938  1.00  4.920          H  
ATOM   7074 3HD2 LEU B 461       2.614 -12.349  28.118  1.00  4.920          H  
ATOM   7075  N   SER B 462       6.216 -11.474  31.907  1.00  2.570          N  
ATOM   7076  CA  SER B 462       6.775 -10.419  32.757  1.00  2.570          C  
ATOM   7077  C   SER B 462       5.961  -9.130  32.811  1.00  2.540          C  
ATOM   7078  O   SER B 462       6.312  -8.087  32.242  1.00  2.640          O  
ATOM   7079  CB  SER B 462       8.178 -10.073  32.281  1.00  3.600          C  
ATOM   7080  OG  SER B 462       9.079 -11.135  32.465  1.00  3.600          O  
ATOM   7081  H   SER B 462       6.805 -11.828  31.147  1.00  3.080          H  
ATOM   7082  HA  SER B 462       6.836 -10.814  33.772  1.00  3.080          H  
ATOM   7083 1HB  SER B 462       8.135  -9.822  31.223  1.00  4.320          H  
ATOM   7084 2HB  SER B 462       8.536  -9.194  32.807  1.00  4.320          H  
ATOM   7085  HG  SER B 462       9.852 -10.922  31.936  1.00  4.320          H  
ATOM   7086  N   LEU B 463       4.875  -9.189  33.557  1.00  2.480          N  
ATOM   7087  CA  LEU B 463       3.997  -8.044  33.686  1.00  2.510          C  
ATOM   7088  C   LEU B 463       4.486  -7.109  34.760  1.00  2.730          C  
ATOM   7089  O   LEU B 463       4.238  -7.316  35.945  1.00  2.970          O  
ATOM   7090  CB  LEU B 463       2.543  -8.456  34.004  1.00  3.500          C  
ATOM   7091  CG  LEU B 463       1.557  -8.786  32.816  1.00  3.500          C  
ATOM   7092  CD1 LEU B 463       1.323  -7.549  31.969  1.00  3.500          C  
ATOM   7093  CD2 LEU B 463       2.091  -9.908  31.978  1.00  3.500          C  
ATOM   7094  H   LEU B 463       4.662 -10.099  33.997  1.00  2.980          H  
ATOM   7095  HA  LEU B 463       4.017  -7.496  32.751  1.00  3.010          H  
ATOM   7096 1HB  LEU B 463       2.591  -9.354  34.626  1.00  4.200          H  
ATOM   7097 2HB  LEU B 463       2.094  -7.667  34.591  1.00  4.200          H  
ATOM   7098  HG  LEU B 463       0.601  -9.070  33.231  1.00  4.200          H  
ATOM   7099 1HD1 LEU B 463       0.606  -7.772  31.175  1.00  4.200          H  
ATOM   7100 2HD1 LEU B 463       0.915  -6.776  32.594  1.00  4.200          H  
ATOM   7101 3HD1 LEU B 463       2.231  -7.189  31.520  1.00  4.200          H  
ATOM   7102 1HD2 LEU B 463       1.388 -10.135  31.197  1.00  4.200          H  
ATOM   7103 2HD2 LEU B 463       3.046  -9.637  31.544  1.00  4.200          H  
ATOM   7104 3HD2 LEU B 463       2.218 -10.773  32.593  1.00  4.200          H  
ATOM   7105  N   ASP B 464       5.241  -6.105  34.316  1.00  2.760          N  
ATOM   7106  CA  ASP B 464       5.853  -5.078  35.176  1.00  3.070          C  
ATOM   7107  C   ASP B 464       4.784  -4.071  35.555  1.00  3.070          C  
ATOM   7108  O   ASP B 464       4.316  -3.295  34.717  1.00  3.200          O  
ATOM   7109  CB  ASP B 464       7.001  -4.366  34.425  1.00  4.170          C  
ATOM   7110  CG  ASP B 464       7.780  -3.321  35.246  1.00  4.170          C  
ATOM   7111  OD1 ASP B 464       7.331  -2.960  36.304  1.00  4.170          O  
ATOM   7112  OD2 ASP B 464       8.823  -2.898  34.792  1.00  4.170          O  
ATOM   7113  H   ASP B 464       5.434  -6.113  33.312  1.00  3.310          H  
ATOM   7114  HA  ASP B 464       6.231  -5.532  36.089  1.00  3.680          H  
ATOM   7115 1HB  ASP B 464       7.703  -5.099  34.044  1.00  5.010          H  
ATOM   7116 2HB  ASP B 464       6.586  -3.858  33.564  1.00  5.010          H  
ATOM   7117  N   ILE B 465       4.314  -4.096  36.789  1.00  3.080          N  
ATOM   7118  CA  ILE B 465       3.208  -3.190  37.036  1.00  3.160          C  
ATOM   7119  C   ILE B 465       3.727  -1.843  37.465  1.00  3.640          C  
ATOM   7120  O   ILE B 465       3.930  -1.564  38.648  1.00  3.980          O  
ATOM   7121  CB  ILE B 465       2.208  -3.747  38.064  1.00  4.390          C  
ATOM   7122  CG1 ILE B 465       1.724  -5.171  37.620  1.00  4.390          C  
ATOM   7123  CG2 ILE B 465       1.012  -2.761  38.265  1.00  4.390          C  
ATOM   7124  CD1 ILE B 465       1.053  -5.284  36.243  1.00  4.390          C  
ATOM   7125  H   ILE B 465       4.736  -4.708  37.497  1.00  3.700          H  
ATOM   7126  HA  ILE B 465       2.663  -3.033  36.110  1.00  3.790          H  
ATOM   7127  HB  ILE B 465       2.717  -3.875  39.020  1.00  5.270          H  
ATOM   7128 1HG1 ILE B 465       2.586  -5.830  37.615  1.00  5.270          H  
ATOM   7129 2HG1 ILE B 465       1.019  -5.527  38.366  1.00  5.270          H  
ATOM   7130 1HG2 ILE B 465       0.327  -3.173  39.009  1.00  5.270          H  
ATOM   7131 2HG2 ILE B 465       1.376  -1.804  38.620  1.00  5.270          H  
ATOM   7132 3HG2 ILE B 465       0.476  -2.616  37.330  1.00  5.270          H  
ATOM   7133 1HD1 ILE B 465       0.769  -6.319  36.077  1.00  5.270          H  
ATOM   7134 2HD1 ILE B 465       0.166  -4.660  36.210  1.00  5.270          H  
ATOM   7135 3HD1 ILE B 465       1.741  -4.979  35.461  1.00  5.270          H  
ATOM   7136  N   THR B 466       3.790  -0.960  36.484  1.00  3.830          N  
ATOM   7137  CA  THR B 466       4.395   0.356  36.630  1.00  4.310          C  
ATOM   7138  C   THR B 466       3.455   1.331  37.315  1.00  4.510          C  
ATOM   7139  O   THR B 466       3.797   2.486  37.558  1.00  4.930          O  
ATOM   7140  CB  THR B 466       4.837   0.911  35.263  1.00  5.840          C  
ATOM   7141  OG1 THR B 466       3.700   1.027  34.398  1.00  5.840          O  
ATOM   7142  CG2 THR B 466       5.855  -0.053  34.625  1.00  5.840          C  
ATOM   7143  H   THR B 466       3.546  -1.303  35.550  1.00  4.600          H  
ATOM   7144  HA  THR B 466       5.284   0.253  37.253  1.00  5.170          H  
ATOM   7145  HB  THR B 466       5.295   1.888  35.395  1.00  7.010          H  
ATOM   7146  HG1 THR B 466       3.155   1.775  34.683  1.00  7.010          H  
ATOM   7147 1HG2 THR B 466       6.170   0.340  33.664  1.00  7.010          H  
ATOM   7148 2HG2 THR B 466       6.725  -0.154  35.276  1.00  7.010          H  
ATOM   7149 3HG2 THR B 466       5.411  -1.031  34.481  1.00  7.010          H  
ATOM   7150  N   ASN B 467       2.270   0.843  37.665  1.00  4.540          N  
ATOM   7151  CA  ASN B 467       1.274   1.631  38.355  1.00  4.840          C  
ATOM   7152  C   ASN B 467       1.484   1.589  39.872  1.00  4.380          C  
ATOM   7153  O   ASN B 467       0.727   2.211  40.622  1.00  4.570          O  
ATOM   7154  CB  ASN B 467      -0.111   1.143  37.987  1.00  6.660          C  
ATOM   7155  CG  ASN B 467      -0.453   1.456  36.570  1.00  6.660          C  
ATOM   7156  OD1 ASN B 467      -0.055   2.504  36.042  1.00  6.660          O  
ATOM   7157  ND2 ASN B 467      -1.177   0.576  35.927  1.00  6.660          N  
ATOM   7158  H   ASN B 467       2.067  -0.111  37.406  1.00  5.450          H  
ATOM   7159  HA  ASN B 467       1.378   2.675  38.043  1.00  5.810          H  
ATOM   7160 1HB  ASN B 467      -0.178   0.070  38.138  1.00  7.990          H  
ATOM   7161 2HB  ASN B 467      -0.848   1.615  38.635  1.00  7.990          H  
ATOM   7162 1HD2 ASN B 467      -1.426   0.748  34.968  1.00  7.990          H  
ATOM   7163 2HD2 ASN B 467      -1.480  -0.266  36.372  1.00  7.990          H  
ATOM   7164  N   TYR B 468       2.514   0.873  40.332  1.00  4.020          N  
ATOM   7165  CA  TYR B 468       2.823   0.816  41.754  1.00  3.860          C  
ATOM   7166  C   TYR B 468       4.357   0.738  41.964  1.00  4.200          C  
ATOM   7167  O   TYR B 468       5.014  -0.078  41.324  1.00  4.500          O  
ATOM   7168  CB  TYR B 468       2.110  -0.370  42.394  1.00  5.470          C  
ATOM   7169  CG  TYR B 468       2.384  -0.500  43.853  1.00  5.470          C  
ATOM   7170  CD1 TYR B 468       1.752   0.332  44.746  1.00  5.470          C  
ATOM   7171  CD2 TYR B 468       3.280  -1.438  44.299  1.00  5.470          C  
ATOM   7172  CE1 TYR B 468       2.030   0.235  46.088  1.00  5.470          C  
ATOM   7173  CE2 TYR B 468       3.556  -1.546  45.640  1.00  5.470          C  
ATOM   7174  CZ  TYR B 468       2.940  -0.721  46.536  1.00  5.470          C  
ATOM   7175  OH  TYR B 468       3.249  -0.837  47.880  1.00  5.470          O  
ATOM   7176  H   TYR B 468       3.092   0.333  39.679  1.00  4.820          H  
ATOM   7177  HA  TYR B 468       2.416   1.705  42.210  1.00  4.630          H  
ATOM   7178 1HB  TYR B 468       1.046  -0.256  42.269  1.00  6.560          H  
ATOM   7179 2HB  TYR B 468       2.405  -1.292  41.899  1.00  6.560          H  
ATOM   7180  HD1 TYR B 468       1.049   1.073  44.380  1.00  6.560          H  
ATOM   7181  HD2 TYR B 468       3.784  -2.095  43.587  1.00  6.560          H  
ATOM   7182  HE1 TYR B 468       1.546   0.899  46.798  1.00  6.560          H  
ATOM   7183  HE2 TYR B 468       4.278  -2.288  45.987  1.00  6.560          H  
ATOM   7184  HH  TYR B 468       2.464  -0.627  48.426  1.00  6.560          H  
ATOM   7185  N   PRO B 469       4.969   1.559  42.852  1.00  4.520          N  
ATOM   7186  CA  PRO B 469       6.395   1.538  43.165  1.00  5.080          C  
ATOM   7187  C   PRO B 469       6.827   0.172  43.672  1.00  5.160          C  
ATOM   7188  O   PRO B 469       6.081  -0.487  44.382  1.00  5.550          O  
ATOM   7189  CB  PRO B 469       6.506   2.592  44.277  1.00  7.620          C  
ATOM   7190  CG  PRO B 469       5.346   3.531  44.032  1.00  7.620          C  
ATOM   7191  CD  PRO B 469       4.231   2.657  43.523  1.00  7.620          C  
ATOM   7192  HA  PRO B 469       6.973   1.830  42.280  1.00  6.100          H  
ATOM   7193 1HB  PRO B 469       6.449   2.097  45.261  1.00  9.140          H  
ATOM   7194 2HB  PRO B 469       7.485   3.090  44.224  1.00  9.140          H  
ATOM   7195 1HG  PRO B 469       5.082   4.052  44.967  1.00  9.140          H  
ATOM   7196 2HG  PRO B 469       5.632   4.313  43.309  1.00  9.140          H  
ATOM   7197 1HD  PRO B 469       3.642   2.282  44.357  1.00  9.140          H  
ATOM   7198 2HD  PRO B 469       3.649   3.270  42.820  1.00  9.140          H  
ATOM   7199  N   GLY B 470       8.049  -0.244  43.365  1.00  5.150          N  
ATOM   7200  CA  GLY B 470       8.494  -1.551  43.822  1.00  5.480          C  
ATOM   7201  C   GLY B 470      10.004  -1.674  43.889  1.00  5.430          C  
ATOM   7202  O   GLY B 470      10.587  -2.601  43.331  1.00  5.680          O  
ATOM   7203  H   GLY B 470       8.653   0.328  42.791  1.00  6.180          H  
ATOM   7204 1HA  GLY B 470       8.066  -1.751  44.803  1.00  6.580          H  
ATOM   7205 2HA  GLY B 470       8.098  -2.316  43.154  1.00  6.580          H  
ATOM   7206  N   THR B 471      10.653  -0.752  44.594  1.00  5.500          N  
ATOM   7207  CA  THR B 471      12.100  -0.819  44.692  1.00  5.480          C  
ATOM   7208  C   THR B 471      12.641  -2.023  45.501  1.00  5.170          C  
ATOM   7209  O   THR B 471      13.790  -2.407  45.276  1.00  5.150          O  
ATOM   7210  CB  THR B 471      12.684   0.513  45.227  1.00  7.680          C  
ATOM   7211  OG1 THR B 471      12.138   0.819  46.514  1.00  7.680          O  
ATOM   7212  CG2 THR B 471      12.339   1.633  44.263  1.00  7.680          C  
ATOM   7213  H   THR B 471      10.151  -0.008  45.060  1.00  6.600          H  
ATOM   7214  HA  THR B 471      12.486  -0.932  43.679  1.00  6.580          H  
ATOM   7215  HB  THR B 471      13.768   0.424  45.311  1.00  9.220          H  
ATOM   7216  HG1 THR B 471      12.643   1.538  46.913  1.00  9.220          H  
ATOM   7217 1HG2 THR B 471      12.757   2.573  44.629  1.00  9.220          H  
ATOM   7218 2HG2 THR B 471      12.759   1.409  43.282  1.00  9.220          H  
ATOM   7219 3HG2 THR B 471      11.262   1.729  44.180  1.00  9.220          H  
ATOM   7220  N   PRO B 472      11.900  -2.639  46.467  1.00  5.320          N  
ATOM   7221  CA  PRO B 472      12.310  -3.832  47.172  1.00  5.330          C  
ATOM   7222  C   PRO B 472      11.773  -5.114  46.504  1.00  5.110          C  
ATOM   7223  O   PRO B 472      11.625  -6.151  47.174  1.00  5.540          O  
ATOM   7224  CB  PRO B 472      11.725  -3.584  48.564  1.00  8.000          C  
ATOM   7225  CG  PRO B 472      10.416  -2.900  48.295  1.00  8.000          C  
ATOM   7226  CD  PRO B 472      10.651  -2.046  47.063  1.00  8.000          C  
ATOM   7227  HA  PRO B 472      13.409  -3.858  47.212  1.00  6.400          H  
ATOM   7228 1HB  PRO B 472      11.622  -4.522  49.101  1.00  9.590          H  
ATOM   7229 2HB  PRO B 472      12.416  -2.959  49.152  1.00  9.590          H  
ATOM   7230 1HG  PRO B 472       9.623  -3.641  48.127  1.00  9.590          H  
ATOM   7231 2HG  PRO B 472      10.116  -2.305  49.168  1.00  9.590          H  
ATOM   7232 1HD  PRO B 472       9.777  -2.235  46.463  1.00  9.590          H  
ATOM   7233 2HD  PRO B 472      10.773  -0.999  47.340  1.00  9.590          H  
ATOM   7234  N   ALA B 473      11.430  -5.059  45.204  1.00  4.840          N  
ATOM   7235  CA  ALA B 473      10.807  -6.210  44.566  1.00  5.170          C  
ATOM   7236  C   ALA B 473      11.200  -6.346  43.095  1.00  5.160          C  
ATOM   7237  O   ALA B 473      11.603  -5.390  42.444  1.00  5.580          O  
ATOM   7238  CB  ALA B 473       9.294  -6.074  44.674  1.00  7.110          C  
ATOM   7239  H   ALA B 473      11.523  -4.213  44.633  1.00  5.810          H  
ATOM   7240  HA  ALA B 473      11.135  -7.108  45.087  1.00  6.200          H  
ATOM   7241 1HB  ALA B 473       8.806  -6.942  44.235  1.00  8.530          H  
ATOM   7242 2HB  ALA B 473       9.020  -5.994  45.710  1.00  8.530          H  
ATOM   7243 3HB  ALA B 473       8.980  -5.172  44.149  1.00  8.530          H  
ATOM   7244  N   ASP B 474      11.018  -7.547  42.547  1.00  5.020          N  
ATOM   7245  CA  ASP B 474      11.285  -7.826  41.129  1.00  5.300          C  
ATOM   7246  C   ASP B 474      10.416  -6.986  40.170  1.00  4.910          C  
ATOM   7247  O   ASP B 474      10.708  -6.888  38.977  1.00  5.380          O  
ATOM   7248  CB  ASP B 474      11.064  -9.311  40.832  1.00  7.310          C  
ATOM   7249  CG  ASP B 474      12.116 -10.239  41.469  1.00  7.310          C  
ATOM   7250  OD1 ASP B 474      13.130  -9.771  41.931  1.00  7.310          O  
ATOM   7251  OD2 ASP B 474      11.872 -11.418  41.487  1.00  7.310          O  
ATOM   7252  H   ASP B 474      10.735  -8.313  43.149  1.00  6.020          H  
ATOM   7253  HA  ASP B 474      12.330  -7.587  40.928  1.00  6.360          H  
ATOM   7254 1HB  ASP B 474      10.082  -9.612  41.185  1.00  8.770          H  
ATOM   7255 2HB  ASP B 474      11.080  -9.467  39.751  1.00  8.770          H  
ATOM   7256  N   ARG B 475       9.291  -6.484  40.686  1.00  4.410          N  
ATOM   7257  CA  ARG B 475       8.268  -5.664  40.016  1.00  4.370          C  
ATOM   7258  C   ARG B 475       7.385  -6.388  38.995  1.00  3.830          C  
ATOM   7259  O   ARG B 475       6.236  -5.977  38.779  1.00  4.200          O  
ATOM   7260  CB  ARG B 475       8.916  -4.458  39.344  1.00  6.130          C  
ATOM   7261  CG  ARG B 475       9.482  -3.430  40.316  1.00  6.130          C  
ATOM   7262  CD  ARG B 475      10.284  -2.388  39.636  1.00  6.130          C  
ATOM   7263  NE  ARG B 475      11.582  -2.915  39.190  1.00  6.130          N  
ATOM   7264  CZ  ARG B 475      12.410  -2.317  38.303  1.00  6.130          C  
ATOM   7265  NH1 ARG B 475      12.080  -1.171  37.742  1.00  6.130          N  
ATOM   7266  NH2 ARG B 475      13.566  -2.890  37.997  1.00  6.130          N  
ATOM   7267  H   ARG B 475       9.175  -6.632  41.678  1.00  5.290          H  
ATOM   7268  HA  ARG B 475       7.612  -5.277  40.796  1.00  5.240          H  
ATOM   7269 1HB  ARG B 475       9.697  -4.752  38.658  1.00  7.360          H  
ATOM   7270 2HB  ARG B 475       8.159  -3.944  38.747  1.00  7.360          H  
ATOM   7271 1HG  ARG B 475       8.661  -2.937  40.830  1.00  7.360          H  
ATOM   7272 2HG  ARG B 475      10.117  -3.921  41.047  1.00  7.360          H  
ATOM   7273 1HD  ARG B 475       9.732  -2.033  38.766  1.00  7.360          H  
ATOM   7274 2HD  ARG B 475      10.464  -1.567  40.330  1.00  7.360          H  
ATOM   7275  HE  ARG B 475      11.892  -3.793  39.602  1.00  7.360          H  
ATOM   7276 1HH1 ARG B 475      11.199  -0.732  37.964  1.00  7.360          H  
ATOM   7277 2HH1 ARG B 475      12.702  -0.735  37.077  1.00  7.360          H  
ATOM   7278 1HH2 ARG B 475      13.821  -3.771  38.427  1.00  7.360          H  
ATOM   7279 2HH2 ARG B 475      14.192  -2.453  37.336  1.00  7.360          H  
ATOM   7280  N   THR B 476       7.857  -7.502  38.450  1.00  3.240          N  
ATOM   7281  CA  THR B 476       7.067  -8.226  37.483  1.00  2.860          C  
ATOM   7282  C   THR B 476       6.408  -9.423  38.074  1.00  2.790          C  
ATOM   7283  O   THR B 476       6.943 -10.073  38.977  1.00  3.170          O  
ATOM   7284  CB  THR B 476       7.931  -8.769  36.338  1.00  4.160          C  
ATOM   7285  OG1 THR B 476       8.902  -9.679  36.879  1.00  4.160          O  
ATOM   7286  CG2 THR B 476       8.622  -7.667  35.621  1.00  4.160          C  
ATOM   7287  H   THR B 476       8.807  -7.798  38.656  1.00  3.890          H  
ATOM   7288  HA  THR B 476       6.298  -7.574  37.097  1.00  3.430          H  
ATOM   7289  HB  THR B 476       7.295  -9.309  35.642  1.00  4.990          H  
ATOM   7290  HG1 THR B 476       8.457 -10.406  37.345  1.00  4.990          H  
ATOM   7291 1HG2 THR B 476       9.225  -8.078  34.819  1.00  4.990          H  
ATOM   7292 2HG2 THR B 476       7.891  -7.017  35.217  1.00  4.990          H  
ATOM   7293 3HG2 THR B 476       9.264  -7.117  36.312  1.00  4.990          H  
ATOM   7294  N   LEU B 477       5.326  -9.820  37.443  1.00  2.600          N  
ATOM   7295  CA  LEU B 477       4.685 -11.051  37.815  1.00  2.550          C  
ATOM   7296  C   LEU B 477       4.895 -12.021  36.684  1.00  2.530          C  
ATOM   7297  O   LEU B 477       4.926 -11.616  35.527  1.00  2.530          O  
ATOM   7298  CB  LEU B 477       3.177 -10.846  37.996  1.00  3.590          C  
ATOM   7299  CG  LEU B 477       2.669  -9.919  39.133  1.00  3.590          C  
ATOM   7300  CD1 LEU B 477       3.422 -10.231  40.448  1.00  3.590          C  
ATOM   7301  CD2 LEU B 477       2.765  -8.432  38.736  1.00  3.590          C  
ATOM   7302  H   LEU B 477       4.917  -9.199  36.738  1.00  3.120          H  
ATOM   7303  HA  LEU B 477       5.143 -11.465  38.710  1.00  3.060          H  
ATOM   7304 1HB  LEU B 477       2.794 -10.439  37.062  1.00  4.310          H  
ATOM   7305 2HB  LEU B 477       2.721 -11.823  38.148  1.00  4.310          H  
ATOM   7306  HG  LEU B 477       1.636 -10.134  39.278  1.00  4.310          H  
ATOM   7307 1HD1 LEU B 477       3.029  -9.615  41.240  1.00  4.310          H  
ATOM   7308 2HD1 LEU B 477       3.297 -11.283  40.705  1.00  4.310          H  
ATOM   7309 3HD1 LEU B 477       4.478 -10.011  40.325  1.00  4.310          H  
ATOM   7310 1HD2 LEU B 477       2.348  -7.821  39.535  1.00  4.310          H  
ATOM   7311 2HD2 LEU B 477       3.785  -8.118  38.572  1.00  4.310          H  
ATOM   7312 3HD2 LEU B 477       2.195  -8.264  37.820  1.00  4.310          H  
ATOM   7313  N   THR B 478       5.019 -13.300  37.013  1.00  2.610          N  
ATOM   7314  CA  THR B 478       5.129 -14.373  36.026  1.00  2.630          C  
ATOM   7315  C   THR B 478       4.230 -15.532  36.438  1.00  2.580          C  
ATOM   7316  O   THR B 478       3.739 -15.578  37.579  1.00  2.570          O  
ATOM   7317  CB  THR B 478       6.586 -14.852  35.825  1.00  3.670          C  
ATOM   7318  OG1 THR B 478       7.078 -15.449  37.034  1.00  3.670          O  
ATOM   7319  CG2 THR B 478       7.473 -13.681  35.412  1.00  3.670          C  
ATOM   7320  H   THR B 478       5.029 -13.551  37.990  1.00  3.130          H  
ATOM   7321  HA  THR B 478       4.770 -13.998  35.066  1.00  3.160          H  
ATOM   7322  HB  THR B 478       6.608 -15.600  35.041  1.00  4.410          H  
ATOM   7323  HG1 THR B 478       7.926 -15.888  36.849  1.00  4.410          H  
ATOM   7324 1HG2 THR B 478       8.491 -14.036  35.250  1.00  4.410          H  
ATOM   7325 2HG2 THR B 478       7.090 -13.253  34.487  1.00  4.410          H  
ATOM   7326 3HG2 THR B 478       7.480 -12.920  36.185  1.00  4.410          H  
ATOM   7327  N   SER B 479       4.069 -16.513  35.545  1.00  2.600          N  
ATOM   7328  CA  SER B 479       3.201 -17.660  35.813  1.00  2.640          C  
ATOM   7329  C   SER B 479       3.800 -18.617  36.832  1.00  2.650          C  
ATOM   7330  O   SER B 479       3.109 -19.457  37.400  1.00  2.760          O  
ATOM   7331  CB  SER B 479       2.899 -18.390  34.516  1.00  3.680          C  
ATOM   7332  OG  SER B 479       2.112 -17.599  33.654  1.00  3.680          O  
ATOM   7333  H   SER B 479       4.527 -16.452  34.627  1.00  3.120          H  
ATOM   7334  HA  SER B 479       2.260 -17.288  36.214  1.00  3.170          H  
ATOM   7335 1HB  SER B 479       3.837 -18.648  34.019  1.00  4.420          H  
ATOM   7336 2HB  SER B 479       2.384 -19.315  34.738  1.00  4.420          H  
ATOM   7337  HG  SER B 479       2.012 -18.117  32.845  1.00  4.420          H  
ATOM   7338  N   ASP B 480       5.083 -18.436  37.117  1.00  2.620          N  
ATOM   7339  CA  ASP B 480       5.809 -19.258  38.066  1.00  2.650          C  
ATOM   7340  C   ASP B 480       5.603 -18.759  39.493  1.00  2.600          C  
ATOM   7341  O   ASP B 480       6.048 -19.398  40.448  1.00  2.610          O  
ATOM   7342  CB  ASP B 480       7.300 -19.204  37.754  1.00  3.700          C  
ATOM   7343  CG  ASP B 480       7.677 -19.822  36.421  1.00  3.700          C  
ATOM   7344  OD1 ASP B 480       7.002 -20.701  35.940  1.00  3.700          O  
ATOM   7345  OD2 ASP B 480       8.639 -19.354  35.871  1.00  3.700          O  
ATOM   7346  H   ASP B 480       5.578 -17.711  36.616  1.00  3.140          H  
ATOM   7347  HA  ASP B 480       5.450 -20.285  37.990  1.00  3.180          H  
ATOM   7348 1HB  ASP B 480       7.627 -18.167  37.766  1.00  4.440          H  
ATOM   7349 2HB  ASP B 480       7.846 -19.726  38.541  1.00  4.440          H  
ATOM   7350  N   GLN B 481       4.980 -17.585  39.637  1.00  2.590          N  
ATOM   7351  CA  GLN B 481       4.746 -17.004  40.948  1.00  2.590          C  
ATOM   7352  C   GLN B 481       3.260 -17.041  41.294  1.00  2.470          C  
ATOM   7353  O   GLN B 481       2.887 -17.243  42.450  1.00  2.580          O  
ATOM   7354  CB  GLN B 481       5.276 -15.572  40.985  1.00  3.630          C  
ATOM   7355  CG  GLN B 481       6.762 -15.465  40.715  1.00  3.630          C  
ATOM   7356  CD  GLN B 481       7.573 -16.177  41.769  1.00  3.630          C  
ATOM   7357  OE1 GLN B 481       7.407 -15.917  42.964  1.00  3.630          O  
ATOM   7358  NE2 GLN B 481       8.445 -17.078  41.345  1.00  3.630          N  
ATOM   7359  H   GLN B 481       4.631 -17.090  38.818  1.00  3.110          H  
ATOM   7360  HA  GLN B 481       5.272 -17.596  41.696  1.00  3.110          H  
ATOM   7361 1HB  GLN B 481       4.736 -14.962  40.259  1.00  4.350          H  
ATOM   7362 2HB  GLN B 481       5.110 -15.156  41.964  1.00  4.350          H  
ATOM   7363 1HG  GLN B 481       6.981 -15.916  39.748  1.00  4.350          H  
ATOM   7364 2HG  GLN B 481       7.048 -14.415  40.711  1.00  4.350          H  
ATOM   7365 1HE2 GLN B 481       9.002 -17.584  42.003  1.00  4.350          H  
ATOM   7366 2HE2 GLN B 481       8.543 -17.261  40.368  1.00  4.350          H  
ATOM   7367  N   LEU B 482       2.401 -16.902  40.284  1.00  2.300          N  
ATOM   7368  CA  LEU B 482       0.967 -16.883  40.541  1.00  2.190          C  
ATOM   7369  C   LEU B 482       0.563 -18.193  41.243  1.00  2.250          C  
ATOM   7370  O   LEU B 482       0.930 -19.263  40.765  1.00  1.990          O  
ATOM   7371  CB  LEU B 482       0.216 -16.742  39.227  1.00  3.110          C  
ATOM   7372  CG  LEU B 482       0.371 -15.415  38.452  1.00  3.110          C  
ATOM   7373  CD1 LEU B 482      -0.318 -15.582  37.149  1.00  3.110          C  
ATOM   7374  CD2 LEU B 482      -0.240 -14.248  39.219  1.00  3.110          C  
ATOM   7375  H   LEU B 482       2.760 -16.730  39.344  1.00  2.760          H  
ATOM   7376  HA  LEU B 482       0.756 -16.039  41.157  1.00  2.630          H  
ATOM   7377 1HB  LEU B 482       0.531 -17.550  38.565  1.00  3.730          H  
ATOM   7378 2HB  LEU B 482      -0.811 -16.869  39.432  1.00  3.730          H  
ATOM   7379  HG  LEU B 482       1.413 -15.211  38.269  1.00  3.730          H  
ATOM   7380 1HD1 LEU B 482      -0.259 -14.693  36.575  1.00  3.730          H  
ATOM   7381 2HD1 LEU B 482       0.114 -16.405  36.590  1.00  3.730          H  
ATOM   7382 3HD1 LEU B 482      -1.313 -15.780  37.340  1.00  3.730          H  
ATOM   7383 1HD2 LEU B 482      -0.130 -13.338  38.629  1.00  3.730          H  
ATOM   7384 2HD2 LEU B 482      -1.293 -14.444  39.386  1.00  3.730          H  
ATOM   7385 3HD2 LEU B 482       0.260 -14.113  40.169  1.00  3.730          H  
ATOM   7386  N   PRO B 483      -0.200 -18.143  42.361  1.00  2.870          N  
ATOM   7387  CA  PRO B 483      -0.597 -19.286  43.172  1.00  3.050          C  
ATOM   7388  C   PRO B 483      -1.608 -20.197  42.507  1.00  2.530          C  
ATOM   7389  O   PRO B 483      -2.612 -19.698  41.968  1.00  2.400          O  
ATOM   7390  CB  PRO B 483      -1.225 -18.608  44.389  1.00  4.570          C  
ATOM   7391  CG  PRO B 483      -1.747 -17.282  43.866  1.00  4.570          C  
ATOM   7392  CD  PRO B 483      -0.784 -16.876  42.784  1.00  4.570          C  
ATOM   7393  HA  PRO B 483       0.306 -19.849  43.456  1.00  3.660          H  
ATOM   7394 1HB  PRO B 483      -2.005 -19.244  44.803  1.00  5.490          H  
ATOM   7395 2HB  PRO B 483      -0.468 -18.486  45.168  1.00  5.490          H  
ATOM   7396 1HG  PRO B 483      -2.781 -17.395  43.496  1.00  5.490          H  
ATOM   7397 2HG  PRO B 483      -1.781 -16.552  44.684  1.00  5.490          H  
ATOM   7398 1HD  PRO B 483      -1.332 -16.429  41.953  1.00  5.490          H  
ATOM   7399 2HD  PRO B 483      -0.034 -16.218  43.196  1.00  5.490          H  
ATOM   7400  N   THR B 484      -1.451 -21.511  42.741  1.00  2.610          N  
ATOM   7401  CA  THR B 484      -2.313 -22.572  42.212  1.00  2.590          C  
ATOM   7402  C   THR B 484      -3.673 -22.698  42.877  1.00  2.600          C  
ATOM   7403  O   THR B 484      -4.438 -23.618  42.592  1.00  2.820          O  
ATOM   7404  CB  THR B 484      -1.583 -23.922  42.255  1.00  3.630          C  
ATOM   7405  OG1 THR B 484      -1.175 -24.200  43.604  1.00  3.630          O  
ATOM   7406  CG2 THR B 484      -0.364 -23.877  41.331  1.00  3.630          C  
ATOM   7407  H   THR B 484      -0.631 -21.820  43.252  1.00  3.130          H  
ATOM   7408  HA  THR B 484      -2.492 -22.348  41.169  1.00  3.110          H  
ATOM   7409  HB  THR B 484      -2.255 -24.710  41.919  1.00  4.360          H  
ATOM   7410  HG1 THR B 484      -1.950 -24.447  44.126  1.00  4.360          H  
ATOM   7411 1HG2 THR B 484       0.149 -24.838  41.360  1.00  4.360          H  
ATOM   7412 2HG2 THR B 484      -0.686 -23.667  40.311  1.00  4.360          H  
ATOM   7413 3HG2 THR B 484       0.318 -23.095  41.656  1.00  4.360          H  
ATOM   7414  N   TYR B 485      -3.997 -21.753  43.746  1.00  2.560          N  
ATOM   7415  CA  TYR B 485      -5.317 -21.716  44.333  1.00  2.610          C  
ATOM   7416  C   TYR B 485      -6.255 -21.203  43.255  1.00  2.270          C  
ATOM   7417  O   TYR B 485      -7.449 -21.510  43.240  1.00  2.340          O  
ATOM   7418  CB  TYR B 485      -5.400 -20.743  45.511  1.00  3.630          C  
ATOM   7419  CG  TYR B 485      -4.582 -21.080  46.720  1.00  3.630          C  
ATOM   7420  CD1 TYR B 485      -3.585 -20.205  47.135  1.00  3.630          C  
ATOM   7421  CD2 TYR B 485      -4.810 -22.250  47.417  1.00  3.630          C  
ATOM   7422  CE1 TYR B 485      -2.826 -20.503  48.244  1.00  3.630          C  
ATOM   7423  CE2 TYR B 485      -4.046 -22.549  48.527  1.00  3.630          C  
ATOM   7424  CZ  TYR B 485      -3.058 -21.680  48.939  1.00  3.630          C  
ATOM   7425  OH  TYR B 485      -2.292 -21.980  50.046  1.00  3.630          O  
ATOM   7426  H   TYR B 485      -3.309 -21.058  43.995  1.00  3.070          H  
ATOM   7427  HA  TYR B 485      -5.624 -22.720  44.627  1.00  3.130          H  
ATOM   7428 1HB  TYR B 485      -5.110 -19.749  45.169  1.00  4.360          H  
ATOM   7429 2HB  TYR B 485      -6.436 -20.690  45.824  1.00  4.360          H  
ATOM   7430  HD1 TYR B 485      -3.409 -19.282  46.590  1.00  4.360          H  
ATOM   7431  HD2 TYR B 485      -5.590 -22.938  47.092  1.00  4.360          H  
ATOM   7432  HE1 TYR B 485      -2.048 -19.824  48.577  1.00  4.360          H  
ATOM   7433  HE2 TYR B 485      -4.224 -23.473  49.078  1.00  4.360          H  
ATOM   7434  HH  TYR B 485      -2.548 -22.846  50.389  1.00  4.360          H  
ATOM   7435  N   LEU B 486      -5.709 -20.341  42.387  1.00  2.040          N  
ATOM   7436  CA  LEU B 486      -6.481 -19.726  41.333  1.00  1.850          C  
ATOM   7437  C   LEU B 486      -5.886 -20.135  39.989  1.00  1.740          C  
ATOM   7438  O   LEU B 486      -6.609 -20.496  39.068  1.00  2.140          O  
ATOM   7439  CB  LEU B 486      -6.397 -18.212  41.484  1.00  2.670          C  
ATOM   7440  CG  LEU B 486      -6.863 -17.623  42.835  1.00  2.670          C  
ATOM   7441  CD1 LEU B 486      -6.594 -16.163  42.782  1.00  2.670          C  
ATOM   7442  CD2 LEU B 486      -8.336 -17.919  43.153  1.00  2.670          C  
ATOM   7443  H   LEU B 486      -4.713 -20.126  42.437  1.00  2.450          H  
ATOM   7444  HA  LEU B 486      -7.513 -20.070  41.377  1.00  2.220          H  
ATOM   7445 1HB  LEU B 486      -5.369 -17.925  41.359  1.00  3.200          H  
ATOM   7446 2HB  LEU B 486      -6.975 -17.754  40.686  1.00  3.200          H  
ATOM   7447  HG  LEU B 486      -6.249 -18.049  43.622  1.00  3.200          H  
ATOM   7448 1HD1 LEU B 486      -6.847 -15.694  43.735  1.00  3.200          H  
ATOM   7449 2HD1 LEU B 486      -5.541 -16.036  42.582  1.00  3.200          H  
ATOM   7450 3HD1 LEU B 486      -7.173 -15.703  41.989  1.00  3.200          H  
ATOM   7451 1HD2 LEU B 486      -8.597 -17.482  44.105  1.00  3.200          H  
ATOM   7452 2HD2 LEU B 486      -8.958 -17.500  42.420  1.00  3.200          H  
ATOM   7453 3HD2 LEU B 486      -8.503 -18.994  43.201  1.00  3.200          H  
ATOM   7454  N   PHE B 487      -4.543 -20.096  39.897  1.00  1.660          N  
ATOM   7455  CA  PHE B 487      -3.748 -20.352  38.690  1.00  1.650          C  
ATOM   7456  C   PHE B 487      -3.062 -21.727  38.608  1.00  1.760          C  
ATOM   7457  O   PHE B 487      -1.843 -21.788  38.770  1.00  2.040          O  
ATOM   7458  CB  PHE B 487      -2.666 -19.280  38.596  1.00  2.310          C  
ATOM   7459  CG  PHE B 487      -3.193 -17.917  38.369  1.00  2.310          C  
ATOM   7460  CD1 PHE B 487      -3.484 -17.062  39.421  1.00  2.310          C  
ATOM   7461  CD2 PHE B 487      -3.387 -17.474  37.091  1.00  2.310          C  
ATOM   7462  CE1 PHE B 487      -3.957 -15.797  39.173  1.00  2.310          C  
ATOM   7463  CE2 PHE B 487      -3.844 -16.224  36.849  1.00  2.310          C  
ATOM   7464  CZ  PHE B 487      -4.129 -15.374  37.898  1.00  2.310          C  
ATOM   7465  H   PHE B 487      -4.005 -19.820  40.713  1.00  1.990          H  
ATOM   7466  HA  PHE B 487      -4.387 -20.233  37.829  1.00  1.980          H  
ATOM   7467 1HB  PHE B 487      -2.083 -19.269  39.517  1.00  2.780          H  
ATOM   7468 2HB  PHE B 487      -1.991 -19.510  37.805  1.00  2.780          H  
ATOM   7469  HD1 PHE B 487      -3.330 -17.405  40.445  1.00  2.780          H  
ATOM   7470  HD2 PHE B 487      -3.167 -18.132  36.254  1.00  2.780          H  
ATOM   7471  HE1 PHE B 487      -4.198 -15.134  39.977  1.00  2.780          H  
ATOM   7472  HE2 PHE B 487      -3.982 -15.908  35.828  1.00  2.780          H  
ATOM   7473  HZ  PHE B 487      -4.506 -14.377  37.702  1.00  2.780          H  
ATOM   7474  N   PRO B 488      -3.768 -22.835  38.318  1.00  1.750          N  
ATOM   7475  CA  PRO B 488      -3.236 -24.184  38.282  1.00  1.960          C  
ATOM   7476  C   PRO B 488      -2.181 -24.333  37.204  1.00  2.040          C  
ATOM   7477  O   PRO B 488      -2.241 -23.654  36.175  1.00  2.130          O  
ATOM   7478  CB  PRO B 488      -4.473 -25.029  37.976  1.00  2.940          C  
ATOM   7479  CG  PRO B 488      -5.453 -24.071  37.353  1.00  2.940          C  
ATOM   7480  CD  PRO B 488      -5.201 -22.772  37.999  1.00  2.940          C  
ATOM   7481  HA  PRO B 488      -2.825 -24.437  39.270  1.00  2.350          H  
ATOM   7482 1HB  PRO B 488      -4.199 -25.853  37.291  1.00  3.530          H  
ATOM   7483 2HB  PRO B 488      -4.860 -25.490  38.898  1.00  3.530          H  
ATOM   7484 1HG  PRO B 488      -5.323 -23.999  36.303  1.00  3.530          H  
ATOM   7485 2HG  PRO B 488      -6.482 -24.422  37.511  1.00  3.530          H  
ATOM   7486 1HD  PRO B 488      -5.457 -21.985  37.285  1.00  3.530          H  
ATOM   7487 2HD  PRO B 488      -5.798 -22.737  38.917  1.00  3.530          H  
ATOM   7488  N   ALA B 489      -1.238 -25.241  37.431  1.00  2.230          N  
ATOM   7489  CA  ALA B 489      -0.167 -25.451  36.479  1.00  2.410          C  
ATOM   7490  C   ALA B 489      -0.723 -25.779  35.114  1.00  2.330          C  
ATOM   7491  O   ALA B 489      -1.716 -26.497  34.977  1.00  2.330          O  
ATOM   7492  CB  ALA B 489       0.744 -26.568  36.947  1.00  3.300          C  
ATOM   7493  H   ALA B 489      -1.256 -25.785  38.282  1.00  2.680          H  
ATOM   7494  HA  ALA B 489       0.406 -24.527  36.399  1.00  2.890          H  
ATOM   7495 1HB  ALA B 489       1.554 -26.702  36.224  1.00  3.960          H  
ATOM   7496 2HB  ALA B 489       1.162 -26.315  37.920  1.00  3.960          H  
ATOM   7497 3HB  ALA B 489       0.175 -27.494  37.023  1.00  3.960          H  
ATOM   7498  N   ASP B 490      -0.074 -25.208  34.106  1.00  2.350          N  
ATOM   7499  CA  ASP B 490      -0.386 -25.359  32.691  1.00  2.430          C  
ATOM   7500  C   ASP B 490      -1.769 -24.830  32.282  1.00  2.130          C  
ATOM   7501  O   ASP B 490      -2.186 -25.005  31.137  1.00  2.180          O  
ATOM   7502  CB  ASP B 490      -0.228 -26.819  32.276  1.00  3.370          C  
ATOM   7503  CG  ASP B 490       1.211 -27.305  32.461  1.00  3.370          C  
ATOM   7504  OD1 ASP B 490       2.121 -26.526  32.247  1.00  3.370          O  
ATOM   7505  OD2 ASP B 490       1.393 -28.447  32.814  1.00  3.370          O  
ATOM   7506  H   ASP B 490       0.745 -24.660  34.334  1.00  2.820          H  
ATOM   7507  HA  ASP B 490       0.353 -24.785  32.132  1.00  2.920          H  
ATOM   7508 1HB  ASP B 490      -0.900 -27.453  32.853  1.00  4.040          H  
ATOM   7509 2HB  ASP B 490      -0.501 -26.929  31.227  1.00  4.040          H  
ATOM   7510  N   ALA B 491      -2.461 -24.135  33.188  1.00  2.050          N  
ATOM   7511  CA  ALA B 491      -3.748 -23.521  32.908  1.00  1.940          C  
ATOM   7512  C   ALA B 491      -3.751 -22.160  33.591  1.00  1.820          C  
ATOM   7513  O   ALA B 491      -4.751 -21.703  34.167  1.00  1.900          O  
ATOM   7514  CB  ALA B 491      -4.865 -24.430  33.370  1.00  2.760          C  
ATOM   7515  H   ALA B 491      -2.117 -24.036  34.152  1.00  2.460          H  
ATOM   7516  HA  ALA B 491      -3.845 -23.355  31.835  1.00  2.330          H  
ATOM   7517 1HB  ALA B 491      -5.825 -23.976  33.172  1.00  3.310          H  
ATOM   7518 2HB  ALA B 491      -4.800 -25.376  32.836  1.00  3.310          H  
ATOM   7519 3HB  ALA B 491      -4.755 -24.615  34.405  1.00  3.310          H  
ATOM   7520  N   THR B 492      -2.584 -21.539  33.498  1.00  1.700          N  
ATOM   7521  CA  THR B 492      -2.249 -20.235  34.046  1.00  1.620          C  
ATOM   7522  C   THR B 492      -1.759 -19.338  32.921  1.00  1.590          C  
ATOM   7523  O   THR B 492      -0.908 -19.742  32.121  1.00  1.690          O  
ATOM   7524  CB  THR B 492      -1.194 -20.378  35.161  1.00  2.300          C  
ATOM   7525  OG1 THR B 492      -0.787 -19.082  35.606  1.00  2.300          O  
ATOM   7526  CG2 THR B 492       0.019 -21.166  34.694  1.00  2.300          C  
ATOM   7527  H   THR B 492      -1.865 -22.021  32.976  1.00  2.040          H  
ATOM   7528  HA  THR B 492      -3.148 -19.787  34.473  1.00  1.940          H  
ATOM   7529  HB  THR B 492      -1.645 -20.914  35.996  1.00  2.760          H  
ATOM   7530  HG1 THR B 492      -0.339 -19.193  36.455  1.00  2.760          H  
ATOM   7531 1HG2 THR B 492       0.723 -21.254  35.522  1.00  2.760          H  
ATOM   7532 2HG2 THR B 492      -0.293 -22.160  34.383  1.00  2.760          H  
ATOM   7533 3HG2 THR B 492       0.505 -20.665  33.869  1.00  2.760          H  
ATOM   7534  N   HIS B 493      -2.299 -18.127  32.855  1.00  1.520          N  
ATOM   7535  CA  HIS B 493      -1.968 -17.199  31.773  1.00  1.530          C  
ATOM   7536  C   HIS B 493      -2.218 -15.742  32.151  1.00  1.470          C  
ATOM   7537  O   HIS B 493      -2.865 -15.484  33.170  1.00  1.490          O  
ATOM   7538  CB  HIS B 493      -2.772 -17.591  30.519  1.00  2.140          C  
ATOM   7539  CG  HIS B 493      -2.397 -16.861  29.278  1.00  2.140          C  
ATOM   7540  ND1 HIS B 493      -1.130 -16.922  28.744  1.00  2.140          N  
ATOM   7541  CD2 HIS B 493      -3.125 -16.080  28.439  1.00  2.140          C  
ATOM   7542  CE1 HIS B 493      -1.085 -16.184  27.646  1.00  2.140          C  
ATOM   7543  NE2 HIS B 493      -2.282 -15.671  27.442  1.00  2.140          N  
ATOM   7544  H   HIS B 493      -3.024 -17.888  33.538  1.00  1.820          H  
ATOM   7545  HA  HIS B 493      -0.909 -17.292  31.534  1.00  1.840          H  
ATOM   7546 1HB  HIS B 493      -2.634 -18.654  30.326  1.00  2.570          H  
ATOM   7547 2HB  HIS B 493      -3.830 -17.441  30.705  1.00  2.570          H  
ATOM   7548  HD2 HIS B 493      -4.175 -15.815  28.529  1.00  2.570          H  
ATOM   7549  HE1 HIS B 493      -0.211 -16.031  27.014  1.00  2.570          H  
ATOM   7550  HE2 HIS B 493      -2.544 -15.067  26.679  1.00  2.570          H  
ATOM   7551  N   PHE B 494      -1.583 -14.816  31.413  1.00  1.450          N  
ATOM   7552  CA  PHE B 494      -1.760 -13.354  31.548  1.00  1.420          C  
ATOM   7553  C   PHE B 494      -2.378 -12.721  30.296  1.00  1.410          C  
ATOM   7554  O   PHE B 494      -2.198 -13.215  29.185  1.00  1.610          O  
ATOM   7555  CB  PHE B 494      -0.442 -12.649  31.801  1.00  2.000          C  
ATOM   7556  CG  PHE B 494       0.222 -12.882  33.114  1.00  2.000          C  
ATOM   7557  CD1 PHE B 494       0.930 -14.021  33.363  1.00  2.000          C  
ATOM   7558  CD2 PHE B 494       0.193 -11.898  34.088  1.00  2.000          C  
ATOM   7559  CE1 PHE B 494       1.585 -14.183  34.520  1.00  2.000          C  
ATOM   7560  CE2 PHE B 494       0.863 -12.054  35.268  1.00  2.000          C  
ATOM   7561  CZ  PHE B 494       1.570 -13.202  35.482  1.00  2.000          C  
ATOM   7562  H   PHE B 494      -0.990 -15.156  30.659  1.00  1.740          H  
ATOM   7563  HA  PHE B 494      -2.429 -13.165  32.383  1.00  1.700          H  
ATOM   7564 1HB  PHE B 494       0.245 -12.919  31.030  1.00  2.400          H  
ATOM   7565 2HB  PHE B 494      -0.610 -11.579  31.710  1.00  2.400          H  
ATOM   7566  HD1 PHE B 494       0.967 -14.805  32.621  1.00  2.400          H  
ATOM   7567  HD2 PHE B 494      -0.373 -10.985  33.896  1.00  2.400          H  
ATOM   7568  HE1 PHE B 494       2.116 -15.094  34.676  1.00  2.400          H  
ATOM   7569  HE2 PHE B 494       0.836 -11.273  36.022  1.00  2.400          H  
ATOM   7570  HZ  PHE B 494       2.108 -13.352  36.413  1.00  2.400          H  
ATOM   7571  N   ILE B 495      -3.090 -11.610  30.478  1.00  1.260          N  
ATOM   7572  CA  ILE B 495      -3.747 -10.889  29.364  1.00  1.250          C  
ATOM   7573  C   ILE B 495      -3.674  -9.365  29.502  1.00  1.240          C  
ATOM   7574  O   ILE B 495      -3.661  -8.824  30.607  1.00  1.270          O  
ATOM   7575  CB  ILE B 495      -5.213 -11.376  29.229  1.00  1.750          C  
ATOM   7576  CG1 ILE B 495      -5.910 -10.831  28.016  1.00  1.750          C  
ATOM   7577  CG2 ILE B 495      -5.962 -11.025  30.472  1.00  1.750          C  
ATOM   7578  CD1 ILE B 495      -7.209 -11.557  27.651  1.00  1.750          C  
ATOM   7579  H   ILE B 495      -3.168 -11.268  31.442  1.00  1.510          H  
ATOM   7580  HA  ILE B 495      -3.229 -11.153  28.442  1.00  1.500          H  
ATOM   7581  HB  ILE B 495      -5.190 -12.407  29.068  1.00  2.100          H  
ATOM   7582 1HG1 ILE B 495      -6.163  -9.801  28.204  1.00  2.100          H  
ATOM   7583 2HG1 ILE B 495      -5.235 -10.887  27.164  1.00  2.100          H  
ATOM   7584 1HG2 ILE B 495      -6.977 -11.382  30.440  1.00  2.100          H  
ATOM   7585 2HG2 ILE B 495      -5.460 -11.475  31.314  1.00  2.100          H  
ATOM   7586 3HG2 ILE B 495      -5.978  -9.950  30.578  1.00  2.100          H  
ATOM   7587 1HD1 ILE B 495      -7.652 -11.112  26.778  1.00  2.100          H  
ATOM   7588 2HD1 ILE B 495      -6.973 -12.594  27.442  1.00  2.100          H  
ATOM   7589 3HD1 ILE B 495      -7.925 -11.501  28.460  1.00  2.100          H  
ATOM   7590  N   ASN B 496      -3.623  -8.656  28.390  1.00  1.280          N  
ATOM   7591  CA  ASN B 496      -3.607  -7.209  28.504  1.00  1.330          C  
ATOM   7592  C   ASN B 496      -5.018  -6.720  28.888  1.00  1.190          C  
ATOM   7593  O   ASN B 496      -6.020  -7.302  28.469  1.00  1.180          O  
ATOM   7594  CB  ASN B 496      -3.083  -6.640  27.207  1.00  1.840          C  
ATOM   7595  CG  ASN B 496      -1.616  -7.081  26.995  1.00  1.840          C  
ATOM   7596  OD1 ASN B 496      -0.847  -7.139  27.953  1.00  1.840          O  
ATOM   7597  ND2 ASN B 496      -1.243  -7.424  25.798  1.00  1.840          N  
ATOM   7598  H   ASN B 496      -3.615  -9.108  27.460  1.00  1.540          H  
ATOM   7599  HA  ASN B 496      -2.927  -6.919  29.310  1.00  1.600          H  
ATOM   7600 1HB  ASN B 496      -3.692  -7.012  26.400  1.00  2.210          H  
ATOM   7601 2HB  ASN B 496      -3.147  -5.550  27.211  1.00  2.210          H  
ATOM   7602 1HD2 ASN B 496      -0.306  -7.733  25.626  1.00  2.210          H  
ATOM   7603 2HD2 ASN B 496      -1.895  -7.410  25.039  1.00  2.210          H  
ATOM   7604  N   ASP B 497      -5.114  -5.641  29.668  1.00  1.140          N  
ATOM   7605  CA  ASP B 497      -6.413  -5.072  30.051  1.00  1.100          C  
ATOM   7606  C   ASP B 497      -7.424  -4.916  28.904  1.00  1.080          C  
ATOM   7607  O   ASP B 497      -8.596  -5.290  29.049  1.00  1.070          O  
ATOM   7608  CB  ASP B 497      -6.198  -3.707  30.711  1.00  1.560          C  
ATOM   7609  CG  ASP B 497      -5.383  -2.689  29.842  1.00  1.560          C  
ATOM   7610  OD1 ASP B 497      -4.974  -3.021  28.730  1.00  1.560          O  
ATOM   7611  OD2 ASP B 497      -5.179  -1.596  30.311  1.00  1.560          O  
ATOM   7612  H   ASP B 497      -4.267  -5.219  30.054  1.00  1.370          H  
ATOM   7613  HA  ASP B 497      -6.856  -5.738  30.791  1.00  1.320          H  
ATOM   7614 1HB  ASP B 497      -7.167  -3.264  30.938  1.00  1.870          H  
ATOM   7615 2HB  ASP B 497      -5.680  -3.847  31.656  1.00  1.870          H  
ATOM   7616  N   LEU B 498      -6.997  -4.361  27.778  1.00  1.130          N  
ATOM   7617  CA  LEU B 498      -7.919  -4.189  26.657  1.00  1.190          C  
ATOM   7618  C   LEU B 498      -8.357  -5.524  26.076  1.00  1.110          C  
ATOM   7619  O   LEU B 498      -9.539  -5.722  25.797  1.00  1.090          O  
ATOM   7620  CB  LEU B 498      -7.311  -3.294  25.589  1.00  1.640          C  
ATOM   7621  CG  LEU B 498      -7.152  -1.797  25.974  1.00  1.640          C  
ATOM   7622  CD1 LEU B 498      -6.349  -1.107  24.901  1.00  1.640          C  
ATOM   7623  CD2 LEU B 498      -8.540  -1.121  26.117  1.00  1.640          C  
ATOM   7624  H   LEU B 498      -6.031  -4.027  27.766  1.00  1.360          H  
ATOM   7625  HA  LEU B 498      -8.811  -3.709  27.038  1.00  1.430          H  
ATOM   7626 1HB  LEU B 498      -6.332  -3.674  25.351  1.00  1.970          H  
ATOM   7627 2HB  LEU B 498      -7.921  -3.350  24.690  1.00  1.970          H  
ATOM   7628  HG  LEU B 498      -6.602  -1.717  26.918  1.00  1.970          H  
ATOM   7629 1HD1 LEU B 498      -6.210  -0.059  25.162  1.00  1.970          H  
ATOM   7630 2HD1 LEU B 498      -5.377  -1.582  24.827  1.00  1.970          H  
ATOM   7631 3HD1 LEU B 498      -6.866  -1.177  23.946  1.00  1.970          H  
ATOM   7632 1HD2 LEU B 498      -8.399  -0.072  26.372  1.00  1.970          H  
ATOM   7633 2HD2 LEU B 498      -9.080  -1.194  25.172  1.00  1.970          H  
ATOM   7634 3HD2 LEU B 498      -9.127  -1.587  26.897  1.00  1.970          H  
ATOM   7635  N   GLU B 499      -7.447  -6.484  26.000  1.00  1.130          N  
ATOM   7636  CA  GLU B 499      -7.798  -7.811  25.515  1.00  1.160          C  
ATOM   7637  C   GLU B 499      -8.872  -8.436  26.440  1.00  1.110          C  
ATOM   7638  O   GLU B 499      -9.799  -9.100  25.952  1.00  1.160          O  
ATOM   7639  CB  GLU B 499      -6.549  -8.681  25.423  1.00  1.610          C  
ATOM   7640  CG  GLU B 499      -5.585  -8.329  24.335  1.00  1.610          C  
ATOM   7641  CD  GLU B 499      -4.266  -9.139  24.424  1.00  1.610          C  
ATOM   7642  OE1 GLU B 499      -3.850  -9.527  25.523  1.00  1.610          O  
ATOM   7643  OE2 GLU B 499      -3.699  -9.395  23.390  1.00  1.610          O  
ATOM   7644  H   GLU B 499      -6.491  -6.268  26.248  1.00  1.360          H  
ATOM   7645  HA  GLU B 499      -8.222  -7.716  24.515  1.00  1.390          H  
ATOM   7646 1HB  GLU B 499      -6.001  -8.600  26.335  1.00  1.930          H  
ATOM   7647 2HB  GLU B 499      -6.829  -9.709  25.274  1.00  1.930          H  
ATOM   7648 1HG  GLU B 499      -6.058  -8.528  23.375  1.00  1.930          H  
ATOM   7649 2HG  GLU B 499      -5.383  -7.268  24.392  1.00  1.930          H  
ATOM   7650  N   SER B 500      -8.770  -8.200  27.767  1.00  1.070          N  
ATOM   7651  CA  SER B 500      -9.805  -8.680  28.688  1.00  1.090          C  
ATOM   7652  C   SER B 500     -11.118  -7.978  28.357  1.00  1.020          C  
ATOM   7653  O   SER B 500     -12.158  -8.625  28.276  1.00  1.050          O  
ATOM   7654  CB  SER B 500      -9.483  -8.418  30.152  1.00  1.520          C  
ATOM   7655  OG  SER B 500      -8.397  -9.155  30.593  1.00  1.520          O  
ATOM   7656  H   SER B 500      -7.929  -7.727  28.118  1.00  1.280          H  
ATOM   7657  HA  SER B 500      -9.935  -9.753  28.548  1.00  1.310          H  
ATOM   7658 1HB  SER B 500      -9.292  -7.360  30.301  1.00  1.820          H  
ATOM   7659 2HB  SER B 500     -10.353  -8.673  30.749  1.00  1.820          H  
ATOM   7660  HG  SER B 500      -8.328  -8.970  31.533  1.00  1.820          H  
ATOM   7661  N   THR B 501     -11.065  -6.671  28.078  1.00  0.980          N  
ATOM   7662  CA  THR B 501     -12.269  -5.923  27.712  1.00  0.970          C  
ATOM   7663  C   THR B 501     -12.907  -6.551  26.477  1.00  1.040          C  
ATOM   7664  O   THR B 501     -14.123  -6.718  26.442  1.00  1.070          O  
ATOM   7665  CB  THR B 501     -12.004  -4.414  27.484  1.00  1.360          C  
ATOM   7666  OG1 THR B 501     -11.562  -3.809  28.708  1.00  1.360          O  
ATOM   7667  CG2 THR B 501     -13.280  -3.712  27.014  1.00  1.360          C  
ATOM   7668  H   THR B 501     -10.171  -6.186  28.204  1.00  1.180          H  
ATOM   7669  HA  THR B 501     -12.981  -5.999  28.534  1.00  1.160          H  
ATOM   7670  HB  THR B 501     -11.244  -4.282  26.732  1.00  1.630          H  
ATOM   7671  HG1 THR B 501     -10.732  -4.221  29.002  1.00  1.630          H  
ATOM   7672 1HG2 THR B 501     -13.064  -2.658  26.870  1.00  1.630          H  
ATOM   7673 2HG2 THR B 501     -13.623  -4.139  26.075  1.00  1.630          H  
ATOM   7674 3HG2 THR B 501     -14.055  -3.828  27.768  1.00  1.630          H  
ATOM   7675  N   CYS B 502     -12.103  -6.933  25.482  1.00  1.100          N  
ATOM   7676  CA  CYS B 502     -12.644  -7.557  24.275  1.00  1.180          C  
ATOM   7677  C   CYS B 502     -13.510  -8.762  24.632  1.00  1.170          C  
ATOM   7678  O   CYS B 502     -14.649  -8.888  24.162  1.00  1.210          O  
ATOM   7679  CB  CYS B 502     -11.533  -8.087  23.372  1.00  1.620          C  
ATOM   7680  SG  CYS B 502     -12.136  -8.750  21.807  1.00  1.620          S  
ATOM   7681  H   CYS B 502     -11.105  -6.719  25.573  1.00  1.320          H  
ATOM   7682  HA  CYS B 502     -13.242  -6.825  23.738  1.00  1.420          H  
ATOM   7683 1HB  CYS B 502     -10.783  -7.337  23.197  1.00  1.940          H  
ATOM   7684 2HB  CYS B 502     -11.030  -8.898  23.876  1.00  1.940          H  
ATOM   7685  HG  CYS B 502     -12.780  -7.650  21.430  1.00  1.940          H  
ATOM   7686  N   TYR B 503     -12.971  -9.654  25.465  1.00  1.160          N  
ATOM   7687  CA  TYR B 503     -13.715 -10.835  25.887  1.00  1.210          C  
ATOM   7688  C   TYR B 503     -14.925 -10.419  26.723  1.00  1.190          C  
ATOM   7689  O   TYR B 503     -16.013 -11.008  26.646  1.00  1.290          O  
ATOM   7690  CB  TYR B 503     -12.799 -11.760  26.676  1.00  1.670          C  
ATOM   7691  CG  TYR B 503     -11.718 -12.479  25.871  1.00  1.670          C  
ATOM   7692  CD1 TYR B 503     -10.512 -12.761  26.485  1.00  1.670          C  
ATOM   7693  CD2 TYR B 503     -11.917 -12.872  24.542  1.00  1.670          C  
ATOM   7694  CE1 TYR B 503      -9.522 -13.417  25.784  1.00  1.670          C  
ATOM   7695  CE2 TYR B 503     -10.925 -13.525  23.862  1.00  1.670          C  
ATOM   7696  CZ  TYR B 503      -9.732 -13.795  24.475  1.00  1.670          C  
ATOM   7697  OH  TYR B 503      -8.740 -14.451  23.783  1.00  1.670          O  
ATOM   7698  H   TYR B 503     -12.002  -9.501  25.779  1.00  1.390          H  
ATOM   7699  HA  TYR B 503     -14.104 -11.340  25.012  1.00  1.450          H  
ATOM   7700 1HB  TYR B 503     -12.296 -11.175  27.442  1.00  2.010          H  
ATOM   7701 2HB  TYR B 503     -13.392 -12.494  27.182  1.00  2.010          H  
ATOM   7702  HD1 TYR B 503     -10.345 -12.467  27.524  1.00  2.010          H  
ATOM   7703  HD2 TYR B 503     -12.840 -12.679  24.031  1.00  2.010          H  
ATOM   7704  HE1 TYR B 503      -8.579 -13.645  26.261  1.00  2.010          H  
ATOM   7705  HE2 TYR B 503     -11.085 -13.831  22.828  1.00  2.010          H  
ATOM   7706  HH  TYR B 503      -7.935 -14.462  24.307  1.00  2.010          H  
ATOM   7707  N   GLY B 504     -14.721  -9.405  27.553  1.00  1.120          N  
ATOM   7708  CA  GLY B 504     -15.748  -8.867  28.415  1.00  1.150          C  
ATOM   7709  C   GLY B 504     -16.923  -8.353  27.595  1.00  1.180          C  
ATOM   7710  O   GLY B 504     -18.065  -8.453  28.037  1.00  1.290          O  
ATOM   7711  H   GLY B 504     -13.788  -8.997  27.602  1.00  1.340          H  
ATOM   7712 1HA  GLY B 504     -16.084  -9.631  29.114  1.00  1.380          H  
ATOM   7713 2HA  GLY B 504     -15.312  -8.069  28.999  1.00  1.380          H  
ATOM   7714  N   LEU B 505     -16.633  -7.788  26.411  1.00  1.130          N  
ATOM   7715  CA  LEU B 505     -17.640  -7.299  25.483  1.00  1.160          C  
ATOM   7716  C   LEU B 505     -18.394  -8.422  24.828  1.00  1.300          C  
ATOM   7717  O   LEU B 505     -19.619  -8.373  24.736  1.00  1.540          O  
ATOM   7718  CB  LEU B 505     -17.016  -6.400  24.418  1.00  1.610          C  
ATOM   7719  CG  LEU B 505     -16.544  -5.050  24.897  1.00  1.610          C  
ATOM   7720  CD1 LEU B 505     -15.751  -4.397  23.818  1.00  1.610          C  
ATOM   7721  CD2 LEU B 505     -17.743  -4.219  25.231  1.00  1.610          C  
ATOM   7722  H   LEU B 505     -15.650  -7.676  26.166  1.00  1.360          H  
ATOM   7723  HA  LEU B 505     -18.351  -6.738  26.048  1.00  1.390          H  
ATOM   7724 1HB  LEU B 505     -16.158  -6.914  23.997  1.00  1.930          H  
ATOM   7725 2HB  LEU B 505     -17.745  -6.242  23.622  1.00  1.930          H  
ATOM   7726  HG  LEU B 505     -15.914  -5.158  25.770  1.00  1.930          H  
ATOM   7727 1HD1 LEU B 505     -15.407  -3.431  24.151  1.00  1.930          H  
ATOM   7728 2HD1 LEU B 505     -14.906  -5.026  23.593  1.00  1.930          H  
ATOM   7729 3HD1 LEU B 505     -16.369  -4.277  22.929  1.00  1.930          H  
ATOM   7730 1HD2 LEU B 505     -17.441  -3.284  25.541  1.00  1.930          H  
ATOM   7731 2HD2 LEU B 505     -18.367  -4.117  24.357  1.00  1.930          H  
ATOM   7732 3HD2 LEU B 505     -18.301  -4.661  26.009  1.00  1.930          H  
ATOM   7733  N   LYS B 506     -17.711  -9.510  24.489  1.00  1.260          N  
ATOM   7734  CA  LYS B 506     -18.409 -10.649  23.895  1.00  1.420          C  
ATOM   7735  C   LYS B 506     -19.507 -11.095  24.877  1.00  1.540          C  
ATOM   7736  O   LYS B 506     -20.613 -11.467  24.476  1.00  1.730          O  
ATOM   7737  CB  LYS B 506     -17.443 -11.814  23.627  1.00  1.920          C  
ATOM   7738  CG  LYS B 506     -16.420 -11.571  22.512  1.00  1.920          C  
ATOM   7739  CD  LYS B 506     -15.499 -12.793  22.333  1.00  1.920          C  
ATOM   7740  CE  LYS B 506     -14.365 -12.526  21.335  1.00  1.920          C  
ATOM   7741  NZ  LYS B 506     -14.860 -12.358  19.930  1.00  1.920          N  
ATOM   7742  H   LYS B 506     -16.686  -9.483  24.554  1.00  1.510          H  
ATOM   7743  HA  LYS B 506     -18.881 -10.338  22.963  1.00  1.700          H  
ATOM   7744 1HB  LYS B 506     -16.896 -12.047  24.538  1.00  2.310          H  
ATOM   7745 2HB  LYS B 506     -18.018 -12.700  23.365  1.00  2.310          H  
ATOM   7746 1HG  LYS B 506     -16.948 -11.362  21.586  1.00  2.310          H  
ATOM   7747 2HG  LYS B 506     -15.813 -10.704  22.770  1.00  2.310          H  
ATOM   7748 1HD  LYS B 506     -15.069 -13.061  23.297  1.00  2.310          H  
ATOM   7749 2HD  LYS B 506     -16.086 -13.642  21.979  1.00  2.310          H  
ATOM   7750 1HE  LYS B 506     -13.839 -11.619  21.636  1.00  2.310          H  
ATOM   7751 2HE  LYS B 506     -13.668 -13.363  21.367  1.00  2.310          H  
ATOM   7752 1HZ  LYS B 506     -14.074 -12.188  19.316  1.00  2.310          H  
ATOM   7753 2HZ  LYS B 506     -15.338 -13.201  19.637  1.00  2.310          H  
ATOM   7754 3HZ  LYS B 506     -15.495 -11.578  19.881  1.00  2.310          H  
ATOM   7755  N   SER B 507     -19.182 -11.003  26.171  1.00  1.520          N  
ATOM   7756  CA  SER B 507     -20.054 -11.334  27.293  1.00  1.650          C  
ATOM   7757  C   SER B 507     -20.828 -10.133  27.920  1.00  1.750          C  
ATOM   7758  O   SER B 507     -21.444 -10.295  28.980  1.00  2.100          O  
ATOM   7759  CB  SER B 507     -19.240 -12.035  28.372  1.00  2.260          C  
ATOM   7760  OG  SER B 507     -18.743 -13.278  27.920  1.00  2.260          O  
ATOM   7761  H   SER B 507     -18.210 -10.747  26.379  1.00  1.820          H  
ATOM   7762  HA  SER B 507     -20.796 -12.042  26.927  1.00  1.980          H  
ATOM   7763 1HB  SER B 507     -18.401 -11.391  28.658  1.00  2.710          H  
ATOM   7764 2HB  SER B 507     -19.853 -12.184  29.257  1.00  2.710          H  
ATOM   7765  HG  SER B 507     -18.239 -13.637  28.652  1.00  2.710          H  
ATOM   7766  N   LEU B 508     -20.779  -8.932  27.314  1.00  1.680          N  
ATOM   7767  CA  LEU B 508     -21.463  -7.746  27.862  1.00  1.840          C  
ATOM   7768  C   LEU B 508     -22.858  -7.632  27.289  1.00  1.950          C  
ATOM   7769  O   LEU B 508     -23.035  -7.361  26.099  1.00  2.040          O  
ATOM   7770  CB  LEU B 508     -20.701  -6.435  27.522  1.00  2.510          C  
ATOM   7771  CG  LEU B 508     -21.337  -5.051  28.010  1.00  2.510          C  
ATOM   7772  CD1 LEU B 508     -21.367  -4.998  29.505  1.00  2.510          C  
ATOM   7773  CD2 LEU B 508     -20.518  -3.865  27.473  1.00  2.510          C  
ATOM   7774  H   LEU B 508     -20.282  -8.846  26.430  1.00  2.020          H  
ATOM   7775  HA  LEU B 508     -21.533  -7.862  28.940  1.00  2.210          H  
ATOM   7776 1HB  LEU B 508     -19.706  -6.505  27.953  1.00  3.010          H  
ATOM   7777 2HB  LEU B 508     -20.605  -6.381  26.441  1.00  3.010          H  
ATOM   7778  HG  LEU B 508     -22.366  -4.975  27.640  1.00  3.010          H  
ATOM   7779 1HD1 LEU B 508     -21.808  -4.056  29.827  1.00  3.010          H  
ATOM   7780 2HD1 LEU B 508     -21.956  -5.815  29.896  1.00  3.010          H  
ATOM   7781 3HD1 LEU B 508     -20.351  -5.073  29.881  1.00  3.010          H  
ATOM   7782 1HD2 LEU B 508     -20.971  -2.925  27.802  1.00  3.010          H  
ATOM   7783 2HD2 LEU B 508     -19.505  -3.919  27.843  1.00  3.010          H  
ATOM   7784 3HD2 LEU B 508     -20.503  -3.901  26.393  1.00  3.010          H  
ATOM   7785  N   ASN B 509     -23.860  -7.752  28.151  1.00  2.360          N  
ATOM   7786  CA  ASN B 509     -25.253  -7.733  27.720  1.00  2.750          C  
ATOM   7787  C   ASN B 509     -25.552  -6.465  26.946  1.00  2.730          C  
ATOM   7788  O   ASN B 509     -25.091  -5.386  27.314  1.00  2.870          O  
ATOM   7789  CB  ASN B 509     -26.200  -7.848  28.901  1.00  3.690          C  
ATOM   7790  CG  ASN B 509     -27.648  -8.136  28.476  1.00  3.690          C  
ATOM   7791  OD1 ASN B 509     -28.384  -7.302  27.904  1.00  3.690          O  
ATOM   7792  ND2 ASN B 509     -28.072  -9.349  28.759  1.00  3.690          N  
ATOM   7793  H   ASN B 509     -23.640  -7.927  29.125  1.00  2.830          H  
ATOM   7794  HA  ASN B 509     -25.425  -8.573  27.042  1.00  3.300          H  
ATOM   7795 1HB  ASN B 509     -25.860  -8.642  29.566  1.00  4.430          H  
ATOM   7796 2HB  ASN B 509     -26.180  -6.916  29.468  1.00  4.430          H  
ATOM   7797 1HD2 ASN B 509     -29.005  -9.624  28.515  1.00  4.430          H  
ATOM   7798 2HD2 ASN B 509     -27.466 -10.001  29.216  1.00  4.430          H  
ATOM   7799  N   GLU B 510     -26.321  -6.589  25.867  1.00  3.010          N  
ATOM   7800  CA  GLU B 510     -26.655  -5.450  25.023  1.00  3.400          C  
ATOM   7801  C   GLU B 510     -27.341  -4.314  25.778  1.00  3.680          C  
ATOM   7802  O   GLU B 510     -27.182  -3.149  25.417  1.00  3.980          O  
ATOM   7803  CB  GLU B 510     -27.556  -5.907  23.875  1.00  4.600          C  
ATOM   7804  CG  GLU B 510     -26.885  -6.869  22.894  1.00  4.600          C  
ATOM   7805  CD  GLU B 510     -26.931  -8.318  23.335  1.00  4.600          C  
ATOM   7806  OE1 GLU B 510     -27.398  -8.586  24.429  1.00  4.600          O  
ATOM   7807  OE2 GLU B 510     -26.499  -9.154  22.583  1.00  4.600          O  
ATOM   7808  H   GLU B 510     -26.682  -7.511  25.602  1.00  3.610          H  
ATOM   7809  HA  GLU B 510     -25.730  -5.064  24.600  1.00  4.080          H  
ATOM   7810 1HB  GLU B 510     -28.441  -6.397  24.281  1.00  5.520          H  
ATOM   7811 2HB  GLU B 510     -27.893  -5.037  23.313  1.00  5.520          H  
ATOM   7812 1HG  GLU B 510     -27.372  -6.778  21.925  1.00  5.520          H  
ATOM   7813 2HG  GLU B 510     -25.842  -6.568  22.775  1.00  5.520          H  
ATOM   7814  N   SER B 511     -28.082  -4.627  26.844  1.00  3.770          N  
ATOM   7815  CA  SER B 511     -28.795  -3.613  27.611  1.00  4.150          C  
ATOM   7816  C   SER B 511     -27.840  -2.727  28.402  1.00  3.960          C  
ATOM   7817  O   SER B 511     -28.238  -1.689  28.934  1.00  4.280          O  
ATOM   7818  CB  SER B 511     -29.781  -4.265  28.565  1.00  5.660          C  
ATOM   7819  OG  SER B 511     -29.124  -4.949  29.602  1.00  5.660          O  
ATOM   7820  H   SER B 511     -28.198  -5.602  27.127  1.00  4.520          H  
ATOM   7821  HA  SER B 511     -29.348  -2.983  26.915  1.00  4.980          H  
ATOM   7822 1HB  SER B 511     -30.437  -3.505  28.984  1.00  6.790          H  
ATOM   7823 2HB  SER B 511     -30.403  -4.965  28.009  1.00  6.790          H  
ATOM   7824  HG  SER B 511     -29.810  -5.425  30.079  1.00  6.790          H  
ATOM   7825  N   GLN B 512     -26.580  -3.153  28.508  1.00  3.640          N  
ATOM   7826  CA  GLN B 512     -25.557  -2.438  29.241  1.00  3.810          C  
ATOM   7827  C   GLN B 512     -24.603  -1.680  28.313  1.00  3.600          C  
ATOM   7828  O   GLN B 512     -23.601  -1.120  28.779  1.00  4.080          O  
ATOM   7829  CB  GLN B 512     -24.783  -3.414  30.115  1.00  5.270          C  
ATOM   7830  CG  GLN B 512     -25.636  -4.083  31.183  1.00  5.270          C  
ATOM   7831  CD  GLN B 512     -24.813  -4.995  32.058  1.00  5.270          C  
ATOM   7832  OE1 GLN B 512     -23.752  -5.436  31.622  1.00  5.270          O  
ATOM   7833  NE2 GLN B 512     -25.262  -5.262  33.279  1.00  5.270          N  
ATOM   7834  H   GLN B 512     -26.298  -4.011  28.031  1.00  4.370          H  
ATOM   7835  HA  GLN B 512     -26.045  -1.710  29.889  1.00  4.570          H  
ATOM   7836 1HB  GLN B 512     -24.361  -4.197  29.483  1.00  6.320          H  
ATOM   7837 2HB  GLN B 512     -23.962  -2.903  30.607  1.00  6.320          H  
ATOM   7838 1HG  GLN B 512     -26.099  -3.316  31.804  1.00  6.320          H  
ATOM   7839 2HG  GLN B 512     -26.410  -4.678  30.693  1.00  6.320          H  
ATOM   7840 1HE2 GLN B 512     -24.745  -5.854  33.901  1.00  6.320          H  
ATOM   7841 2HE2 GLN B 512     -26.126  -4.819  33.618  1.00  6.320          H  
ATOM   7842  N   GLN B 513     -24.911  -1.674  27.010  1.00  3.200          N  
ATOM   7843  CA  GLN B 513     -24.100  -1.005  26.000  1.00  3.290          C  
ATOM   7844  C   GLN B 513     -24.779   0.293  25.581  1.00  3.230          C  
ATOM   7845  O   GLN B 513     -25.779   0.259  24.864  1.00  3.110          O  
ATOM   7846  CB  GLN B 513     -23.935  -1.911  24.770  1.00  4.570          C  
ATOM   7847  CG  GLN B 513     -23.166  -3.206  25.017  1.00  4.570          C  
ATOM   7848  CD  GLN B 513     -23.023  -4.039  23.742  1.00  4.570          C  
ATOM   7849  OE1 GLN B 513     -23.133  -3.473  22.650  1.00  4.570          O  
ATOM   7850  NE2 GLN B 513     -22.788  -5.355  23.840  1.00  4.570          N  
ATOM   7851  H   GLN B 513     -25.760  -2.151  26.687  1.00  3.840          H  
ATOM   7852  HA  GLN B 513     -23.123  -0.765  26.421  1.00  3.950          H  
ATOM   7853 1HB  GLN B 513     -24.924  -2.192  24.406  1.00  5.480          H  
ATOM   7854 2HB  GLN B 513     -23.451  -1.361  23.973  1.00  5.480          H  
ATOM   7855 1HG  GLN B 513     -22.198  -2.935  25.362  1.00  5.480          H  
ATOM   7856 2HG  GLN B 513     -23.685  -3.802  25.770  1.00  5.480          H  
ATOM   7857 1HE2 GLN B 513     -22.699  -5.903  23.008  1.00  5.480          H  
ATOM   7858 2HE2 GLN B 513     -22.695  -5.844  24.739  1.00  5.480          H  
ATOM   7859  N   LEU B 514     -24.272   1.435  26.035  1.00  3.770          N  
ATOM   7860  CA  LEU B 514     -24.970   2.686  25.742  1.00  4.130          C  
ATOM   7861  C   LEU B 514     -24.606   3.352  24.446  1.00  4.110          C  
ATOM   7862  O   LEU B 514     -23.460   3.758  24.252  1.00  4.520          O  
ATOM   7863  CB  LEU B 514     -24.686   3.727  26.810  1.00  5.640          C  
ATOM   7864  CG  LEU B 514     -25.252   5.170  26.530  1.00  5.640          C  
ATOM   7865  CD1 LEU B 514     -26.786   5.175  26.547  1.00  5.640          C  
ATOM   7866  CD2 LEU B 514     -24.669   6.095  27.528  1.00  5.640          C  
ATOM   7867  H   LEU B 514     -23.420   1.431  26.611  1.00  4.520          H  
ATOM   7868  HA  LEU B 514     -26.035   2.468  25.723  1.00  4.960          H  
ATOM   7869 1HB  LEU B 514     -25.094   3.381  27.757  1.00  6.770          H  
ATOM   7870 2HB  LEU B 514     -23.630   3.797  26.911  1.00  6.770          H  
ATOM   7871  HG  LEU B 514     -24.933   5.508  25.551  1.00  6.770          H  
ATOM   7872 1HD1 LEU B 514     -27.145   6.184  26.346  1.00  6.770          H  
ATOM   7873 2HD1 LEU B 514     -27.183   4.509  25.790  1.00  6.770          H  
ATOM   7874 3HD1 LEU B 514     -27.135   4.856  27.531  1.00  6.770          H  
ATOM   7875 1HD2 LEU B 514     -25.014   7.104  27.332  1.00  6.770          H  
ATOM   7876 2HD2 LEU B 514     -24.977   5.784  28.521  1.00  6.770          H  
ATOM   7877 3HD2 LEU B 514     -23.591   6.065  27.453  1.00  6.770          H  
ATOM   7878  N   SER B 515     -25.606   3.565  23.596  1.00  4.090          N  
ATOM   7879  CA  SER B 515     -25.394   4.215  22.315  1.00  4.440          C  
ATOM   7880  C   SER B 515     -26.670   4.862  21.804  1.00  4.550          C  
ATOM   7881  O   SER B 515     -27.771   4.603  22.298  1.00  4.470          O  
ATOM   7882  CB  SER B 515     -24.925   3.224  21.275  1.00  6.080          C  
ATOM   7883  OG  SER B 515     -25.943   2.338  20.925  1.00  6.080          O  
ATOM   7884  H   SER B 515     -26.529   3.219  23.821  1.00  4.910          H  
ATOM   7885  HA  SER B 515     -24.636   4.989  22.440  1.00  5.330          H  
ATOM   7886 1HB  SER B 515     -24.558   3.744  20.388  1.00  7.290          H  
ATOM   7887 2HB  SER B 515     -24.120   2.674  21.674  1.00  7.290          H  
ATOM   7888  HG  SER B 515     -25.510   1.653  20.357  1.00  7.290          H  
ATOM   7889  N   SER B 516     -26.488   5.718  20.813  1.00  5.040          N  
ATOM   7890  CA  SER B 516     -27.542   6.397  20.072  1.00  5.590          C  
ATOM   7891  C   SER B 516     -26.946   6.833  18.740  1.00  5.840          C  
ATOM   7892  O   SER B 516     -25.724   7.032  18.662  1.00  6.420          O  
ATOM   7893  CB  SER B 516     -28.098   7.569  20.868  1.00  7.610          C  
ATOM   7894  OG  SER B 516     -27.138   8.566  21.062  1.00  7.610          O  
ATOM   7895  H   SER B 516     -25.540   5.866  20.512  1.00  6.050          H  
ATOM   7896  HA  SER B 516     -28.350   5.692  19.874  1.00  6.710          H  
ATOM   7897 1HB  SER B 516     -28.953   7.989  20.338  1.00  9.130          H  
ATOM   7898 2HB  SER B 516     -28.458   7.214  21.832  1.00  9.130          H  
ATOM   7899  HG  SER B 516     -27.566   9.239  21.599  1.00  9.130          H  
ATOM   7900  N   PHE B 517     -27.808   7.074  17.736  1.00  5.710          N  
ATOM   7901  CA  PHE B 517     -27.393   7.477  16.380  1.00  6.240          C  
ATOM   7902  C   PHE B 517     -26.619   6.309  15.747  1.00  5.810          C  
ATOM   7903  O   PHE B 517     -26.577   5.228  16.334  1.00  6.120          O  
ATOM   7904  CB  PHE B 517     -26.509   8.744  16.394  1.00  8.520          C  
ATOM   7905  CG  PHE B 517     -27.179  10.009  16.903  1.00  8.520          C  
ATOM   7906  CD1 PHE B 517     -27.132  10.339  18.251  1.00  8.520          C  
ATOM   7907  CD2 PHE B 517     -27.815  10.885  16.038  1.00  8.520          C  
ATOM   7908  CE1 PHE B 517     -27.699  11.502  18.725  1.00  8.520          C  
ATOM   7909  CE2 PHE B 517     -28.388  12.055  16.512  1.00  8.520          C  
ATOM   7910  CZ  PHE B 517     -28.326  12.362  17.858  1.00  8.520          C  
ATOM   7911  H   PHE B 517     -28.792   6.923  17.909  1.00  6.850          H  
ATOM   7912  HA  PHE B 517     -28.282   7.671  15.777  1.00  7.490          H  
ATOM   7913 1HB  PHE B 517     -25.612   8.585  16.950  1.00 10.230          H  
ATOM   7914 2HB  PHE B 517     -26.186   8.953  15.386  1.00 10.230          H  
ATOM   7915  HD1 PHE B 517     -26.624   9.668  18.940  1.00 10.230          H  
ATOM   7916  HD2 PHE B 517     -27.860  10.654  14.974  1.00 10.230          H  
ATOM   7917  HE1 PHE B 517     -27.643  11.742  19.786  1.00 10.230          H  
ATOM   7918  HE2 PHE B 517     -28.885  12.737  15.821  1.00 10.230          H  
ATOM   7919  HZ  PHE B 517     -28.773  13.283  18.229  1.00 10.230          H  
ATOM   7920  N   PHE B 518     -26.039   6.535  14.553  1.00  5.420          N  
ATOM   7921  CA  PHE B 518     -25.225   5.577  13.765  1.00  5.290          C  
ATOM   7922  C   PHE B 518     -26.003   4.626  12.864  1.00  5.110          C  
ATOM   7923  O   PHE B 518     -27.181   4.329  13.080  1.00  5.310          O  
ATOM   7924  CB  PHE B 518     -24.333   4.679  14.640  1.00  7.460          C  
ATOM   7925  CG  PHE B 518     -23.335   5.406  15.427  1.00  7.460          C  
ATOM   7926  CD1 PHE B 518     -23.467   5.555  16.789  1.00  7.460          C  
ATOM   7927  CD2 PHE B 518     -22.280   5.959  14.811  1.00  7.460          C  
ATOM   7928  CE1 PHE B 518     -22.546   6.241  17.507  1.00  7.460          C  
ATOM   7929  CE2 PHE B 518     -21.355   6.658  15.509  1.00  7.460          C  
ATOM   7930  CZ  PHE B 518     -21.489   6.802  16.877  1.00  7.460          C  
ATOM   7931  H   PHE B 518     -26.160   7.447  14.146  1.00  6.500          H  
ATOM   7932  HA  PHE B 518     -24.569   6.161  13.116  1.00  6.350          H  
ATOM   7933 1HB  PHE B 518     -24.910   4.040  15.291  1.00  8.950          H  
ATOM   7934 2HB  PHE B 518     -23.787   4.001  13.975  1.00  8.950          H  
ATOM   7935  HD1 PHE B 518     -24.326   5.110  17.296  1.00  8.950          H  
ATOM   7936  HD2 PHE B 518     -22.183   5.824  13.754  1.00  8.950          H  
ATOM   7937  HE1 PHE B 518     -22.666   6.337  18.583  1.00  8.950          H  
ATOM   7938  HE2 PHE B 518     -20.506   7.086  14.976  1.00  8.950          H  
ATOM   7939  HZ  PHE B 518     -20.762   7.350  17.456  1.00  8.950          H  
ATOM   7940  N   LYS B 519     -25.316   4.159  11.820  1.00  5.120          N  
ATOM   7941  CA  LYS B 519     -25.869   3.185  10.898  1.00  5.280          C  
ATOM   7942  C   LYS B 519     -25.632   1.763  11.422  1.00  5.040          C  
ATOM   7943  O   LYS B 519     -24.661   1.541  12.149  1.00  5.290          O  
ATOM   7944  CB  LYS B 519     -25.224   3.339   9.518  1.00  7.330          C  
ATOM   7945  CG  LYS B 519     -25.543   4.645   8.795  1.00  7.330          C  
ATOM   7946  CD  LYS B 519     -24.875   4.669   7.410  1.00  7.330          C  
ATOM   7947  CE  LYS B 519     -25.322   5.863   6.542  1.00  7.330          C  
ATOM   7948  NZ  LYS B 519     -24.816   7.168   7.046  1.00  7.330          N  
ATOM   7949  H   LYS B 519     -24.350   4.474  11.676  1.00  6.140          H  
ATOM   7950  HA  LYS B 519     -26.933   3.386  10.822  1.00  6.340          H  
ATOM   7951 1HB  LYS B 519     -24.135   3.298   9.633  1.00  8.790          H  
ATOM   7952 2HB  LYS B 519     -25.508   2.507   8.878  1.00  8.790          H  
ATOM   7953 1HG  LYS B 519     -26.621   4.750   8.689  1.00  8.790          H  
ATOM   7954 2HG  LYS B 519     -25.164   5.479   9.390  1.00  8.790          H  
ATOM   7955 1HD  LYS B 519     -23.790   4.745   7.554  1.00  8.790          H  
ATOM   7956 2HD  LYS B 519     -25.089   3.744   6.880  1.00  8.790          H  
ATOM   7957 1HE  LYS B 519     -24.948   5.714   5.530  1.00  8.790          H  
ATOM   7958 2HE  LYS B 519     -26.411   5.898   6.511  1.00  8.790          H  
ATOM   7959 1HZ  LYS B 519     -25.111   7.917   6.453  1.00  8.790          H  
ATOM   7960 2HZ  LYS B 519     -25.138   7.361   7.989  1.00  8.790          H  
ATOM   7961 3HZ  LYS B 519     -23.785   7.170   7.086  1.00  8.790          H  
ATOM   7962  N   PRO B 520     -26.526   0.797  11.130  1.00  4.820          N  
ATOM   7963  CA  PRO B 520     -26.373  -0.619  11.423  1.00  4.810          C  
ATOM   7964  C   PRO B 520     -25.334  -1.243  10.505  1.00  4.950          C  
ATOM   7965  O   PRO B 520     -25.189  -0.799   9.362  1.00  5.260          O  
ATOM   7966  CB  PRO B 520     -27.774  -1.166  11.154  1.00  7.210          C  
ATOM   7967  CG  PRO B 520     -28.356  -0.212  10.122  1.00  7.210          C  
ATOM   7968  CD  PRO B 520     -27.801   1.140  10.472  1.00  7.210          C  
ATOM   7969  HA  PRO B 520     -26.084  -0.743  12.479  1.00  5.770          H  
ATOM   7970 1HB  PRO B 520     -27.702  -2.206  10.792  1.00  8.660          H  
ATOM   7971 2HB  PRO B 520     -28.353  -1.193  12.087  1.00  8.660          H  
ATOM   7972 1HG  PRO B 520     -28.029  -0.500   9.122  1.00  8.660          H  
ATOM   7973 2HG  PRO B 520     -29.456  -0.253  10.126  1.00  8.660          H  
ATOM   7974 1HD  PRO B 520     -27.640   1.687   9.534  1.00  8.660          H  
ATOM   7975 2HD  PRO B 520     -28.472   1.677  11.167  1.00  8.660          H  
ATOM   7976  N   LEU B 521     -24.655  -2.285  10.976  1.00  5.000          N  
ATOM   7977  CA  LEU B 521     -23.697  -3.018  10.159  1.00  5.310          C  
ATOM   7978  C   LEU B 521     -23.911  -4.518  10.209  1.00  4.830          C  
ATOM   7979  O   LEU B 521     -24.449  -5.051  11.181  1.00  4.950          O  
ATOM   7980  CB  LEU B 521     -22.263  -2.689  10.555  1.00  7.310          C  
ATOM   7981  CG  LEU B 521     -21.871  -1.234  10.321  1.00  7.310          C  
ATOM   7982  CD1 LEU B 521     -21.943  -0.455  11.652  1.00  7.310          C  
ATOM   7983  CD2 LEU B 521     -20.498  -1.171   9.683  1.00  7.310          C  
ATOM   7984  H   LEU B 521     -24.817  -2.586  11.927  1.00  6.000          H  
ATOM   7985  HA  LEU B 521     -23.830  -2.707   9.124  1.00  6.370          H  
ATOM   7986 1HB  LEU B 521     -22.131  -2.909  11.611  1.00  8.770          H  
ATOM   7987 2HB  LEU B 521     -21.588  -3.325   9.984  1.00  8.770          H  
ATOM   7988  HG  LEU B 521     -22.589  -0.777   9.643  1.00  8.770          H  
ATOM   7989 1HD1 LEU B 521     -21.702   0.582  11.473  1.00  8.770          H  
ATOM   7990 2HD1 LEU B 521     -22.939  -0.502  12.074  1.00  8.770          H  
ATOM   7991 3HD1 LEU B 521     -21.232  -0.872  12.367  1.00  8.770          H  
ATOM   7992 1HD2 LEU B 521     -20.253  -0.138   9.509  1.00  8.770          H  
ATOM   7993 2HD2 LEU B 521     -19.761  -1.604  10.325  1.00  8.770          H  
ATOM   7994 3HD2 LEU B 521     -20.510  -1.708   8.736  1.00  8.770          H  
ATOM   7995  N   TRP B 522     -23.453  -5.195   9.163  1.00  4.660          N  
ATOM   7996  CA  TRP B 522     -23.548  -6.637   9.042  1.00  4.440          C  
ATOM   7997  C   TRP B 522     -22.203  -7.248   8.677  1.00  4.300          C  
ATOM   7998  O   TRP B 522     -21.332  -6.556   8.154  1.00  4.410          O  
ATOM   7999  CB  TRP B 522     -24.596  -7.007   7.991  1.00  6.300          C  
ATOM   8000  CG  TRP B 522     -25.979  -6.539   8.347  1.00  6.300          C  
ATOM   8001  CD1 TRP B 522     -26.941  -7.269   8.972  1.00  6.300          C  
ATOM   8002  CD2 TRP B 522     -26.569  -5.234   8.098  1.00  6.300          C  
ATOM   8003  NE1 TRP B 522     -28.077  -6.519   9.133  1.00  6.300          N  
ATOM   8004  CE2 TRP B 522     -27.867  -5.273   8.603  1.00  6.300          C  
ATOM   8005  CE3 TRP B 522     -26.106  -4.057   7.496  1.00  6.300          C  
ATOM   8006  CZ2 TRP B 522     -28.710  -4.188   8.526  1.00  6.300          C  
ATOM   8007  CZ3 TRP B 522     -26.953  -2.971   7.425  1.00  6.300          C  
ATOM   8008  CH2 TRP B 522     -28.222  -3.041   7.923  1.00  6.300          C  
ATOM   8009  H   TRP B 522     -23.019  -4.677   8.408  1.00  5.590          H  
ATOM   8010  HA  TRP B 522     -23.863  -7.046  10.002  1.00  5.330          H  
ATOM   8011 1HB  TRP B 522     -24.318  -6.577   7.031  1.00  7.560          H  
ATOM   8012 2HB  TRP B 522     -24.621  -8.088   7.866  1.00  7.560          H  
ATOM   8013  HD1 TRP B 522     -26.824  -8.300   9.301  1.00  7.560          H  
ATOM   8014  HE1 TRP B 522     -28.931  -6.834   9.569  1.00  7.560          H  
ATOM   8015  HE3 TRP B 522     -25.099  -3.996   7.095  1.00  7.560          H  
ATOM   8016  HZ2 TRP B 522     -29.727  -4.214   8.917  1.00  7.560          H  
ATOM   8017  HZ3 TRP B 522     -26.585  -2.057   6.959  1.00  7.560          H  
ATOM   8018  HH2 TRP B 522     -28.868  -2.172   7.843  1.00  7.560          H  
ATOM   8019  N   SER B 523     -22.034  -8.539   8.993  1.00  4.330          N  
ATOM   8020  CA  SER B 523     -20.838  -9.327   8.657  1.00  4.360          C  
ATOM   8021  C   SER B 523     -19.535  -8.723   9.178  1.00  4.070          C  
ATOM   8022  O   SER B 523     -18.505  -8.750   8.502  1.00  4.490          O  
ATOM   8023  CB  SER B 523     -20.728  -9.492   7.144  1.00  6.090          C  
ATOM   8024  OG  SER B 523     -21.835 -10.168   6.600  1.00  6.090          O  
ATOM   8025  H   SER B 523     -22.795  -9.017   9.451  1.00  5.200          H  
ATOM   8026  HA  SER B 523     -20.950 -10.315   9.104  1.00  5.230          H  
ATOM   8027 1HB  SER B 523     -20.630  -8.518   6.669  1.00  7.310          H  
ATOM   8028 2HB  SER B 523     -19.823 -10.049   6.907  1.00  7.310          H  
ATOM   8029  HG  SER B 523     -21.677 -10.163   5.614  1.00  7.310          H  
ATOM   8030  N   THR B 524     -19.576  -8.203  10.395  1.00  3.540          N  
ATOM   8031  CA  THR B 524     -18.407  -7.605  11.015  1.00  3.390          C  
ATOM   8032  C   THR B 524     -18.359  -7.728  12.532  1.00  2.880          C  
ATOM   8033  O   THR B 524     -19.191  -8.409  13.139  1.00  3.200          O  
ATOM   8034  CB  THR B 524     -18.284  -6.149  10.574  1.00  4.810          C  
ATOM   8035  OG1 THR B 524     -17.023  -5.630  11.045  1.00  4.810          O  
ATOM   8036  CG2 THR B 524     -19.487  -5.332  11.057  1.00  4.810          C  
ATOM   8037  H   THR B 524     -20.450  -8.225  10.898  1.00  4.250          H  
ATOM   8038  HA  THR B 524     -17.529  -8.125  10.631  1.00  4.070          H  
ATOM   8039  HB  THR B 524     -18.270  -6.114   9.483  1.00  5.770          H  
ATOM   8040  HG1 THR B 524     -16.794  -4.834  10.543  1.00  5.770          H  
ATOM   8041 1HG2 THR B 524     -19.386  -4.308  10.717  1.00  5.770          H  
ATOM   8042 2HG2 THR B 524     -20.400  -5.756  10.646  1.00  5.770          H  
ATOM   8043 3HG2 THR B 524     -19.549  -5.357  12.120  1.00  5.770          H  
ATOM   8044  N   SER B 525     -17.376  -7.065  13.141  1.00  2.550          N  
ATOM   8045  CA  SER B 525     -17.179  -7.132  14.593  1.00  2.400          C  
ATOM   8046  C   SER B 525     -16.447  -5.920  15.193  1.00  2.170          C  
ATOM   8047  O   SER B 525     -15.744  -5.175  14.504  1.00  2.200          O  
ATOM   8048  CB  SER B 525     -16.424  -8.402  14.939  1.00  3.420          C  
ATOM   8049  OG  SER B 525     -15.119  -8.377  14.427  1.00  3.420          O  
ATOM   8050  H   SER B 525     -16.751  -6.511  12.559  1.00  3.060          H  
ATOM   8051  HA  SER B 525     -18.159  -7.191  15.060  1.00  2.880          H  
ATOM   8052 1HB  SER B 525     -16.386  -8.516  16.021  1.00  4.100          H  
ATOM   8053 2HB  SER B 525     -16.958  -9.262  14.539  1.00  4.100          H  
ATOM   8054  HG  SER B 525     -14.726  -9.219  14.665  1.00  4.100          H  
ATOM   8055  N   ASP B 526     -16.646  -5.703  16.496  1.00  2.470          N  
ATOM   8056  CA  ASP B 526     -15.939  -4.656  17.238  1.00  2.760          C  
ATOM   8057  C   ASP B 526     -14.457  -4.980  17.309  1.00  2.670          C  
ATOM   8058  O   ASP B 526     -14.093  -6.140  17.524  1.00  2.820          O  
ATOM   8059  CB  ASP B 526     -16.496  -4.523  18.656  1.00  3.750          C  
ATOM   8060  CG  ASP B 526     -17.881  -3.880  18.723  1.00  3.750          C  
ATOM   8061  OD1 ASP B 526     -18.303  -3.281  17.775  1.00  3.750          O  
ATOM   8062  OD2 ASP B 526     -18.524  -4.039  19.724  1.00  3.750          O  
ATOM   8063  H   ASP B 526     -17.269  -6.317  17.000  1.00  2.960          H  
ATOM   8064  HA  ASP B 526     -16.061  -3.705  16.717  1.00  3.310          H  
ATOM   8065 1HB  ASP B 526     -16.544  -5.508  19.119  1.00  4.500          H  
ATOM   8066 2HB  ASP B 526     -15.805  -3.920  19.250  1.00  4.500          H  
ATOM   8067  N   THR B 527     -13.592  -3.970  17.217  1.00  2.680          N  
ATOM   8068  CA  THR B 527     -12.166  -4.261  17.334  1.00  2.750          C  
ATOM   8069  C   THR B 527     -11.546  -3.719  18.597  1.00  3.110          C  
ATOM   8070  O   THR B 527     -11.566  -2.517  18.871  1.00  3.490          O  
ATOM   8071  CB  THR B 527     -11.367  -3.741  16.118  1.00  3.820          C  
ATOM   8072  OG1 THR B 527     -11.824  -4.394  14.940  1.00  3.820          O  
ATOM   8073  CG2 THR B 527      -9.860  -4.022  16.285  1.00  3.820          C  
ATOM   8074  H   THR B 527     -13.922  -3.023  17.063  1.00  3.220          H  
ATOM   8075  HA  THR B 527     -12.040  -5.343  17.354  1.00  3.300          H  
ATOM   8076  HB  THR B 527     -11.522  -2.667  16.010  1.00  4.590          H  
ATOM   8077  HG1 THR B 527     -12.712  -4.093  14.731  1.00  4.590          H  
ATOM   8078 1HG2 THR B 527      -9.338  -3.656  15.405  1.00  4.590          H  
ATOM   8079 2HG2 THR B 527      -9.470  -3.516  17.168  1.00  4.590          H  
ATOM   8080 3HG2 THR B 527      -9.695  -5.093  16.382  1.00  4.590          H  
ATOM   8081  N   VAL B 528     -10.977  -4.637  19.360  1.00  3.210          N  
ATOM   8082  CA  VAL B 528     -10.284  -4.335  20.590  1.00  3.250          C  
ATOM   8083  C   VAL B 528      -8.932  -5.029  20.554  1.00  3.450          C  
ATOM   8084  O   VAL B 528      -8.848  -6.234  20.326  1.00  3.650          O  
ATOM   8085  CB  VAL B 528     -11.104  -4.766  21.809  1.00  4.530          C  
ATOM   8086  CG1 VAL B 528     -10.332  -4.466  23.098  1.00  4.530          C  
ATOM   8087  CG2 VAL B 528     -12.437  -4.042  21.828  1.00  4.530          C  
ATOM   8088  H   VAL B 528     -11.022  -5.601  19.049  1.00  3.850          H  
ATOM   8089  HA  VAL B 528     -10.120  -3.258  20.649  1.00  3.900          H  
ATOM   8090  HB  VAL B 528     -11.282  -5.807  21.746  1.00  5.440          H  
ATOM   8091 1HG1 VAL B 528     -10.926  -4.780  23.948  1.00  5.440          H  
ATOM   8092 2HG1 VAL B 528      -9.381  -5.003  23.110  1.00  5.440          H  
ATOM   8093 3HG1 VAL B 528     -10.141  -3.398  23.174  1.00  5.440          H  
ATOM   8094 1HG2 VAL B 528     -12.988  -4.365  22.690  1.00  5.440          H  
ATOM   8095 2HG2 VAL B 528     -12.269  -2.967  21.883  1.00  5.440          H  
ATOM   8096 3HG2 VAL B 528     -13.004  -4.273  20.930  1.00  5.440          H  
ATOM   8097  N   MET B 529      -7.886  -4.257  20.774  1.00  3.570          N  
ATOM   8098  CA  MET B 529      -6.512  -4.726  20.747  1.00  3.790          C  
ATOM   8099  C   MET B 529      -5.755  -4.193  21.950  1.00  3.340          C  
ATOM   8100  O   MET B 529      -6.157  -3.179  22.514  1.00  3.110          O  
ATOM   8101  CB  MET B 529      -5.867  -4.281  19.427  1.00  5.220          C  
ATOM   8102  CG  MET B 529      -6.392  -4.963  18.203  1.00  5.220          C  
ATOM   8103  SD  MET B 529      -5.542  -4.445  16.717  1.00  5.220          S  
ATOM   8104  CE  MET B 529      -3.924  -5.220  16.828  1.00  5.220          C  
ATOM   8105  H   MET B 529      -8.060  -3.279  20.963  1.00  4.280          H  
ATOM   8106  HA  MET B 529      -6.526  -5.813  20.793  1.00  4.550          H  
ATOM   8107 1HB  MET B 529      -6.143  -3.250  19.259  1.00  6.260          H  
ATOM   8108 2HB  MET B 529      -4.797  -4.296  19.459  1.00  6.260          H  
ATOM   8109 1HG  MET B 529      -6.286  -6.041  18.313  1.00  6.260          H  
ATOM   8110 2HG  MET B 529      -7.445  -4.739  18.085  1.00  6.260          H  
ATOM   8111 1HE  MET B 529      -3.343  -4.969  15.945  1.00  6.260          H  
ATOM   8112 2HE  MET B 529      -3.396  -4.870  17.711  1.00  6.260          H  
ATOM   8113 3HE  MET B 529      -4.041  -6.303  16.879  1.00  6.260          H  
ATOM   8114  N   PRO B 530      -4.619  -4.797  22.342  1.00  3.460          N  
ATOM   8115  CA  PRO B 530      -3.763  -4.367  23.438  1.00  3.270          C  
ATOM   8116  C   PRO B 530      -2.947  -3.161  23.040  1.00  2.780          C  
ATOM   8117  O   PRO B 530      -1.731  -3.233  22.918  1.00  2.920          O  
ATOM   8118  CB  PRO B 530      -2.877  -5.585  23.640  1.00  4.910          C  
ATOM   8119  CG  PRO B 530      -2.753  -6.201  22.275  1.00  4.910          C  
ATOM   8120  CD  PRO B 530      -4.124  -6.023  21.654  1.00  4.910          C  
ATOM   8121  HA  PRO B 530      -4.364  -4.155  24.329  1.00  3.920          H  
ATOM   8122 1HB  PRO B 530      -1.915  -5.293  24.060  1.00  5.890          H  
ATOM   8123 2HB  PRO B 530      -3.342  -6.254  24.333  1.00  5.890          H  
ATOM   8124 1HG  PRO B 530      -1.950  -5.704  21.705  1.00  5.890          H  
ATOM   8125 2HG  PRO B 530      -2.472  -7.267  22.369  1.00  5.890          H  
ATOM   8126 1HD  PRO B 530      -3.989  -5.909  20.588  1.00  5.890          H  
ATOM   8127 2HD  PRO B 530      -4.754  -6.892  21.895  1.00  5.890          H  
ATOM   8128  N   MET B 531      -3.651  -2.088  22.772  1.00  2.500          N  
ATOM   8129  CA  MET B 531      -3.093  -0.849  22.296  1.00  2.160          C  
ATOM   8130  C   MET B 531      -2.634   0.058  23.429  1.00  1.630          C  
ATOM   8131  O   MET B 531      -3.208   0.040  24.516  1.00  1.530          O  
ATOM   8132  CB  MET B 531      -4.173  -0.117  21.491  1.00  3.160          C  
ATOM   8133  CG  MET B 531      -4.693  -0.888  20.269  1.00  3.160          C  
ATOM   8134  SD  MET B 531      -5.891   0.032  19.281  1.00  3.160          S  
ATOM   8135  CE  MET B 531      -4.836   1.133  18.342  1.00  3.160          C  
ATOM   8136  H   MET B 531      -4.661  -2.158  22.898  1.00  3.000          H  
ATOM   8137  HA  MET B 531      -2.231  -1.076  21.669  1.00  2.590          H  
ATOM   8138 1HB  MET B 531      -5.027   0.082  22.134  1.00  3.790          H  
ATOM   8139 2HB  MET B 531      -3.786   0.826  21.156  1.00  3.790          H  
ATOM   8140 1HG  MET B 531      -3.891  -1.235  19.629  1.00  3.790          H  
ATOM   8141 2HG  MET B 531      -5.187  -1.747  20.650  1.00  3.790          H  
ATOM   8142 1HE  MET B 531      -5.443   1.766  17.704  1.00  3.790          H  
ATOM   8143 2HE  MET B 531      -4.267   1.740  19.000  1.00  3.790          H  
ATOM   8144 3HE  MET B 531      -4.154   0.542  17.728  1.00  3.790          H  
ATOM   8145  N   GLU B 532      -1.653   0.919  23.155  1.00  1.820          N  
ATOM   8146  CA  GLU B 532      -1.285   1.987  24.084  1.00  1.780          C  
ATOM   8147  C   GLU B 532      -1.568   3.304  23.415  1.00  1.450          C  
ATOM   8148  O   GLU B 532      -0.912   4.297  23.699  1.00  1.760          O  
ATOM   8149  CB  GLU B 532       0.157   1.937  24.586  1.00  2.510          C  
ATOM   8150  CG  GLU B 532       0.466   0.773  25.515  1.00  2.510          C  
ATOM   8151  CD  GLU B 532       1.877   0.832  26.107  1.00  2.510          C  
ATOM   8152  OE1 GLU B 532       2.830   0.851  25.358  1.00  2.510          O  
ATOM   8153  OE2 GLU B 532       1.982   0.864  27.313  1.00  2.510          O  
ATOM   8154  H   GLU B 532      -1.147   0.881  22.260  1.00  2.180          H  
ATOM   8155  HA  GLU B 532      -1.925   1.922  24.964  1.00  2.140          H  
ATOM   8156 1HB  GLU B 532       0.826   1.903  23.736  1.00  3.010          H  
ATOM   8157 2HB  GLU B 532       0.383   2.851  25.125  1.00  3.010          H  
ATOM   8158 1HG  GLU B 532      -0.251   0.791  26.333  1.00  3.010          H  
ATOM   8159 2HG  GLU B 532       0.315  -0.154  24.979  1.00  3.010          H  
ATOM   8160  N   PHE B 533      -2.583   3.292  22.553  1.00  1.050          N  
ATOM   8161  CA  PHE B 533      -3.052   4.401  21.729  1.00  1.050          C  
ATOM   8162  C   PHE B 533      -3.158   5.680  22.526  1.00  1.030          C  
ATOM   8163  O   PHE B 533      -2.842   6.745  22.029  1.00  1.090          O  
ATOM   8164  CB  PHE B 533      -4.416   4.082  21.123  1.00  1.470          C  
ATOM   8165  CG  PHE B 533      -4.877   5.077  20.092  1.00  1.470          C  
ATOM   8166  CD1 PHE B 533      -4.403   4.969  18.791  1.00  1.470          C  
ATOM   8167  CD2 PHE B 533      -5.763   6.096  20.383  1.00  1.470          C  
ATOM   8168  CE1 PHE B 533      -4.798   5.845  17.817  1.00  1.470          C  
ATOM   8169  CE2 PHE B 533      -6.157   6.977  19.389  1.00  1.470          C  
ATOM   8170  CZ  PHE B 533      -5.674   6.845  18.119  1.00  1.470          C  
ATOM   8171  H   PHE B 533      -3.051   2.405  22.441  1.00  1.260          H  
ATOM   8172  HA  PHE B 533      -2.335   4.570  20.924  1.00  1.260          H  
ATOM   8173 1HB  PHE B 533      -4.397   3.115  20.682  1.00  1.760          H  
ATOM   8174 2HB  PHE B 533      -5.161   4.053  21.915  1.00  1.760          H  
ATOM   8175  HD1 PHE B 533      -3.710   4.176  18.545  1.00  1.760          H  
ATOM   8176  HD2 PHE B 533      -6.147   6.199  21.396  1.00  1.760          H  
ATOM   8177  HE1 PHE B 533      -4.415   5.743  16.801  1.00  1.760          H  
ATOM   8178  HE2 PHE B 533      -6.854   7.779  19.602  1.00  1.760          H  
ATOM   8179  HZ  PHE B 533      -5.989   7.537  17.353  1.00  1.760          H  
ATOM   8180  N   GLY B 534      -3.609   5.613  23.772  1.00  1.390          N  
ATOM   8181  CA  GLY B 534      -3.742   6.817  24.582  1.00  1.980          C  
ATOM   8182  C   GLY B 534      -2.411   7.602  24.733  1.00  2.150          C  
ATOM   8183  O   GLY B 534      -2.411   8.795  25.065  1.00  2.580          O  
ATOM   8184  H   GLY B 534      -3.884   4.727  24.171  1.00  1.670          H  
ATOM   8185 1HA  GLY B 534      -4.502   7.453  24.141  1.00  2.380          H  
ATOM   8186 2HA  GLY B 534      -4.111   6.530  25.567  1.00  2.380          H  
ATOM   8187  N   HIS B 535      -1.268   6.954  24.474  1.00  2.060          N  
ATOM   8188  CA  HIS B 535       0.025   7.616  24.579  1.00  2.540          C  
ATOM   8189  C   HIS B 535       0.521   8.103  23.216  1.00  2.220          C  
ATOM   8190  O   HIS B 535       1.633   8.623  23.087  1.00  2.690          O  
ATOM   8191  CB  HIS B 535       1.027   6.684  25.246  1.00  3.360          C  
ATOM   8192  CG  HIS B 535       0.650   6.422  26.659  1.00  3.360          C  
ATOM   8193  ND1 HIS B 535       0.788   7.376  27.644  1.00  3.360          N  
ATOM   8194  CD2 HIS B 535       0.112   5.337  27.257  1.00  3.360          C  
ATOM   8195  CE1 HIS B 535       0.354   6.892  28.786  1.00  3.360          C  
ATOM   8196  NE2 HIS B 535      -0.060   5.652  28.586  1.00  3.360          N  
ATOM   8197  H   HIS B 535      -1.293   5.978  24.188  1.00  2.470          H  
ATOM   8198  HA  HIS B 535      -0.069   8.488  25.219  1.00  3.050          H  
ATOM   8199 1HB  HIS B 535       1.070   5.734  24.712  1.00  4.040          H  
ATOM   8200 2HB  HIS B 535       2.015   7.133  25.226  1.00  4.040          H  
ATOM   8201  HD1 HIS B 535       1.360   8.227  27.567  1.00  4.040          H  
ATOM   8202  HD2 HIS B 535      -0.181   4.356  26.885  1.00  4.040          H  
ATOM   8203  HE1 HIS B 535       0.379   7.507  29.686  1.00  4.040          H  
ATOM   8204  N   ALA B 536      -0.311   7.920  22.199  1.00  1.540          N  
ATOM   8205  CA  ALA B 536      -0.062   8.410  20.864  1.00  1.430          C  
ATOM   8206  C   ALA B 536      -0.433   9.873  20.971  1.00  1.380          C  
ATOM   8207  O   ALA B 536      -1.144  10.248  21.916  1.00  1.380          O  
ATOM   8208  CB  ALA B 536      -0.860   7.649  19.812  1.00  2.050          C  
ATOM   8209  H   ALA B 536      -1.202   7.460  22.366  1.00  1.850          H  
ATOM   8210  HA  ALA B 536       1.001   8.336  20.633  1.00  1.720          H  
ATOM   8211 1HB  ALA B 536      -0.673   8.073  18.841  1.00  2.460          H  
ATOM   8212 2HB  ALA B 536      -0.560   6.600  19.815  1.00  2.460          H  
ATOM   8213 3HB  ALA B 536      -1.907   7.713  20.031  1.00  2.460          H  
ATOM   8214  N   LEU B 537       0.048  10.715  20.076  1.00  1.720          N  
ATOM   8215  CA  LEU B 537      -0.270  12.117  20.255  1.00  1.720          C  
ATOM   8216  C   LEU B 537      -1.603  12.567  19.714  1.00  1.370          C  
ATOM   8217  O   LEU B 537      -2.109  12.051  18.715  1.00  1.590          O  
ATOM   8218  CB  LEU B 537       0.762  12.995  19.593  1.00  2.410          C  
ATOM   8219  CG  LEU B 537       2.179  12.866  20.013  1.00  2.410          C  
ATOM   8220  CD1 LEU B 537       2.932  13.919  19.214  1.00  2.410          C  
ATOM   8221  CD2 LEU B 537       2.348  13.009  21.520  1.00  2.410          C  
ATOM   8222  H   LEU B 537       0.627  10.407  19.295  1.00  2.060          H  
ATOM   8223  HA  LEU B 537      -0.288  12.327  21.319  1.00  2.060          H  
ATOM   8224 1HB  LEU B 537       0.730  12.781  18.536  1.00  2.890          H  
ATOM   8225 2HB  LEU B 537       0.465  14.033  19.747  1.00  2.890          H  
ATOM   8226  HG  LEU B 537       2.551  11.891  19.731  1.00  2.890          H  
ATOM   8227 1HD1 LEU B 537       3.971  13.888  19.440  1.00  2.890          H  
ATOM   8228 2HD1 LEU B 537       2.789  13.738  18.150  1.00  2.890          H  
ATOM   8229 3HD1 LEU B 537       2.547  14.900  19.462  1.00  2.890          H  
ATOM   8230 1HD2 LEU B 537       3.386  12.901  21.776  1.00  2.890          H  
ATOM   8231 2HD2 LEU B 537       1.997  13.975  21.816  1.00  2.890          H  
ATOM   8232 3HD2 LEU B 537       1.792  12.238  22.048  1.00  2.890          H  
ATOM   8233  N   TYR B 538      -2.125  13.582  20.388  1.00  1.280          N  
ATOM   8234  CA  TYR B 538      -3.340  14.285  20.012  1.00  1.420          C  
ATOM   8235  C   TYR B 538      -3.177  15.053  18.716  1.00  1.360          C  
ATOM   8236  O   TYR B 538      -2.145  15.688  18.509  1.00  1.590          O  
ATOM   8237  CB  TYR B 538      -3.793  15.208  21.122  1.00  1.930          C  
ATOM   8238  CG  TYR B 538      -5.049  15.972  20.768  1.00  1.930          C  
ATOM   8239  CD1 TYR B 538      -6.218  15.289  20.515  1.00  1.930          C  
ATOM   8240  CD2 TYR B 538      -5.054  17.353  20.745  1.00  1.930          C  
ATOM   8241  CE1 TYR B 538      -7.362  15.966  20.247  1.00  1.930          C  
ATOM   8242  CE2 TYR B 538      -6.219  18.022  20.457  1.00  1.930          C  
ATOM   8243  CZ  TYR B 538      -7.372  17.317  20.212  1.00  1.930          C  
ATOM   8244  OH  TYR B 538      -8.551  17.959  19.939  1.00  1.930          O  
ATOM   8245  H   TYR B 538      -1.597  13.899  21.211  1.00  1.540          H  
ATOM   8246  HA  TYR B 538      -4.110  13.544  19.847  1.00  1.700          H  
ATOM   8247 1HB  TYR B 538      -3.967  14.627  22.019  1.00  2.320          H  
ATOM   8248 2HB  TYR B 538      -3.001  15.927  21.347  1.00  2.320          H  
ATOM   8249  HD1 TYR B 538      -6.242  14.214  20.553  1.00  2.320          H  
ATOM   8250  HD2 TYR B 538      -4.143  17.912  20.955  1.00  2.320          H  
ATOM   8251  HE1 TYR B 538      -8.271  15.429  20.086  1.00  2.320          H  
ATOM   8252  HE2 TYR B 538      -6.236  19.109  20.436  1.00  2.320          H  
ATOM   8253  HH  TYR B 538      -8.381  18.916  19.812  1.00  2.320          H  
ATOM   8254  N   SER B 539      -4.203  14.999  17.859  1.00  1.710          N  
ATOM   8255  CA  SER B 539      -4.286  15.642  16.545  1.00  2.160          C  
ATOM   8256  C   SER B 539      -4.923  17.059  16.350  1.00  1.980          C  
ATOM   8257  O   SER B 539      -5.870  17.170  15.561  1.00  2.140          O  
ATOM   8258  CB  SER B 539      -5.033  14.694  15.651  1.00  2.840          C  
ATOM   8259  OG  SER B 539      -6.319  14.407  16.174  1.00  2.840          O  
ATOM   8260  H   SER B 539      -4.996  14.426  18.110  1.00  2.050          H  
ATOM   8261  HA  SER B 539      -3.295  15.686  16.169  1.00  2.590          H  
ATOM   8262 1HB  SER B 539      -5.112  15.135  14.670  1.00  3.410          H  
ATOM   8263 2HB  SER B 539      -4.461  13.769  15.544  1.00  3.410          H  
ATOM   8264  HG  SER B 539      -6.709  13.775  15.557  1.00  3.410          H  
ATOM   8265  N   PRO B 540      -4.429  18.187  16.933  1.00  2.290          N  
ATOM   8266  CA  PRO B 540      -5.030  19.515  16.812  1.00  2.410          C  
ATOM   8267  C   PRO B 540      -4.742  20.203  15.474  1.00  2.460          C  
ATOM   8268  O   PRO B 540      -4.077  21.233  15.436  1.00  2.720          O  
ATOM   8269  CB  PRO B 540      -4.347  20.288  17.945  1.00  3.620          C  
ATOM   8270  CG  PRO B 540      -2.978  19.669  18.023  1.00  3.620          C  
ATOM   8271  CD  PRO B 540      -3.214  18.195  17.752  1.00  3.620          C  
ATOM   8272  HA  PRO B 540      -6.115  19.445  16.991  1.00  2.890          H  
ATOM   8273 1HB  PRO B 540      -4.321  21.373  17.713  1.00  4.340          H  
ATOM   8274 2HB  PRO B 540      -4.926  20.190  18.867  1.00  4.340          H  
ATOM   8275 1HG  PRO B 540      -2.306  20.145  17.286  1.00  4.340          H  
ATOM   8276 2HG  PRO B 540      -2.534  19.850  19.013  1.00  4.340          H  
ATOM   8277 1HD  PRO B 540      -2.373  17.766  17.245  1.00  4.340          H  
ATOM   8278 2HD  PRO B 540      -3.397  17.730  18.683  1.00  4.340          H  
ATOM   8279  N   ALA B 541      -5.183  19.615  14.374  1.00  2.960          N  
ATOM   8280  CA  ALA B 541      -4.983  20.253  13.074  1.00  3.590          C  
ATOM   8281  C   ALA B 541      -6.058  21.328  12.904  1.00  3.530          C  
ATOM   8282  O   ALA B 541      -7.247  20.997  12.841  1.00  3.730          O  
ATOM   8283  CB  ALA B 541      -5.038  19.221  11.958  1.00  4.770          C  
ATOM   8284  H   ALA B 541      -5.694  18.737  14.472  1.00  3.550          H  
ATOM   8285  HA  ALA B 541      -4.008  20.740  13.065  1.00  4.310          H  
ATOM   8286 1HB  ALA B 541      -4.886  19.728  11.020  1.00  5.730          H  
ATOM   8287 2HB  ALA B 541      -4.250  18.472  12.109  1.00  5.730          H  
ATOM   8288 3HB  ALA B 541      -6.002  18.730  11.966  1.00  5.730          H  
ATOM   8289  N   THR B 542      -5.649  22.603  12.828  1.00  3.790          N  
ATOM   8290  CA  THR B 542      -6.600  23.718  12.783  1.00  4.050          C  
ATOM   8291  C   THR B 542      -6.374  24.742  11.658  1.00  3.830          C  
ATOM   8292  O   THR B 542      -5.305  24.805  11.048  1.00  4.190          O  
ATOM   8293  CB  THR B 542      -6.566  24.475  14.148  1.00  5.570          C  
ATOM   8294  OG1 THR B 542      -5.260  25.058  14.358  1.00  5.570          O  
ATOM   8295  CG2 THR B 542      -6.846  23.516  15.291  1.00  5.570          C  
ATOM   8296  H   THR B 542      -4.661  22.817  12.877  1.00  4.550          H  
ATOM   8297  HA  THR B 542      -7.597  23.303  12.646  1.00  4.860          H  
ATOM   8298  HB  THR B 542      -7.309  25.261  14.140  1.00  6.680          H  
ATOM   8299  HG1 THR B 542      -5.225  25.545  15.247  1.00  6.680          H  
ATOM   8300 1HG2 THR B 542      -6.815  24.076  16.226  1.00  6.680          H  
ATOM   8301 2HG2 THR B 542      -7.819  23.062  15.165  1.00  6.680          H  
ATOM   8302 3HG2 THR B 542      -6.098  22.749  15.323  1.00  6.680          H  
ATOM   8303  N   ASP B 543      -7.434  25.518  11.383  1.00  3.730          N  
ATOM   8304  CA  ASP B 543      -7.499  26.660  10.457  1.00  3.620          C  
ATOM   8305  C   ASP B 543      -6.648  27.812  10.992  1.00  3.720          C  
ATOM   8306  O   ASP B 543      -6.593  27.984  12.217  1.00  3.680          O  
ATOM   8307  CB  ASP B 543      -8.968  27.141  10.313  1.00  5.110          C  
ATOM   8308  CG  ASP B 543      -9.217  28.208   9.239  1.00  5.110          C  
ATOM   8309  OD1 ASP B 543      -9.504  27.852   8.131  1.00  5.110          O  
ATOM   8310  OD2 ASP B 543      -9.027  29.381   9.525  1.00  5.110          O  
ATOM   8311  H   ASP B 543      -8.268  25.321  11.913  1.00  4.480          H  
ATOM   8312  HA  ASP B 543      -7.131  26.339   9.493  1.00  4.340          H  
ATOM   8313 1HB  ASP B 543      -9.611  26.282  10.095  1.00  6.130          H  
ATOM   8314 2HB  ASP B 543      -9.305  27.558  11.239  1.00  6.130          H  
ATOM   8315  N   PRO B 544      -6.011  28.658  10.147  1.00  4.310          N  
ATOM   8316  CA  PRO B 544      -5.288  29.839  10.578  1.00  4.860          C  
ATOM   8317  C   PRO B 544      -6.078  30.675  11.596  1.00  4.580          C  
ATOM   8318  O   PRO B 544      -5.473  31.267  12.490  1.00  5.070          O  
ATOM   8319  CB  PRO B 544      -5.087  30.603   9.268  1.00  7.290          C  
ATOM   8320  CG  PRO B 544      -5.010  29.533   8.205  1.00  7.290          C  
ATOM   8321  CD  PRO B 544      -5.975  28.448   8.661  1.00  7.290          C  
ATOM   8322  HA  PRO B 544      -4.320  29.529  11.011  1.00  5.830          H  
ATOM   8323 1HB  PRO B 544      -5.937  31.292   9.114  1.00  8.750          H  
ATOM   8324 2HB  PRO B 544      -4.183  31.221   9.327  1.00  8.750          H  
ATOM   8325 1HG  PRO B 544      -5.332  29.963   7.253  1.00  8.750          H  
ATOM   8326 2HG  PRO B 544      -3.995  29.187   8.036  1.00  8.750          H  
ATOM   8327 1HD  PRO B 544      -6.925  28.631   8.176  1.00  8.750          H  
ATOM   8328 2HD  PRO B 544      -5.563  27.469   8.410  1.00  8.750          H  
ATOM   8329  N   SER B 545      -7.428  30.720  11.482  1.00  4.190          N  
ATOM   8330  CA  SER B 545      -8.207  31.486  12.443  1.00  4.290          C  
ATOM   8331  C   SER B 545      -9.365  30.670  13.036  1.00  3.570          C  
ATOM   8332  O   SER B 545     -10.504  31.145  13.102  1.00  3.570          O  
ATOM   8333  CB  SER B 545      -8.765  32.742  11.790  1.00  5.970          C  
ATOM   8334  OG  SER B 545      -7.741  33.602  11.346  1.00  5.970          O  
ATOM   8335  H   SER B 545      -7.951  30.251  10.728  1.00  5.030          H  
ATOM   8336  HA  SER B 545      -7.555  31.779  13.265  1.00  5.150          H  
ATOM   8337 1HB  SER B 545      -9.390  32.453  10.944  1.00  7.160          H  
ATOM   8338 2HB  SER B 545      -9.400  33.267  12.500  1.00  7.160          H  
ATOM   8339  HG  SER B 545      -8.184  34.353  10.950  1.00  7.160          H  
ATOM   8340  N   LYS B 546      -9.058  29.472  13.537  1.00  3.520          N  
ATOM   8341  CA  LYS B 546     -10.055  28.641  14.218  1.00  3.370          C  
ATOM   8342  C   LYS B 546     -10.163  29.164  15.640  1.00  2.830          C  
ATOM   8343  O   LYS B 546      -9.219  29.786  16.130  1.00  3.140          O  
ATOM   8344  CB  LYS B 546      -9.672  27.149  14.248  1.00  4.780          C  
ATOM   8345  CG  LYS B 546     -10.813  26.200  14.728  1.00  4.780          C  
ATOM   8346  CD  LYS B 546     -10.455  24.724  14.607  1.00  4.780          C  
ATOM   8347  CE  LYS B 546     -11.674  23.842  14.941  1.00  4.780          C  
ATOM   8348  NZ  LYS B 546     -11.383  22.378  14.821  1.00  4.780          N  
ATOM   8349  H   LYS B 546      -8.107  29.116  13.392  1.00  4.220          H  
ATOM   8350  HA  LYS B 546     -11.023  28.760  13.731  1.00  4.040          H  
ATOM   8351 1HB  LYS B 546      -9.328  26.826  13.291  1.00  5.730          H  
ATOM   8352 2HB  LYS B 546      -8.843  27.025  14.948  1.00  5.730          H  
ATOM   8353 1HG  LYS B 546     -11.016  26.374  15.783  1.00  5.730          H  
ATOM   8354 2HG  LYS B 546     -11.719  26.402  14.159  1.00  5.730          H  
ATOM   8355 1HD  LYS B 546     -10.097  24.497  13.601  1.00  5.730          H  
ATOM   8356 2HD  LYS B 546      -9.666  24.501  15.319  1.00  5.730          H  
ATOM   8357 1HE  LYS B 546     -12.005  24.057  15.957  1.00  5.730          H  
ATOM   8358 2HE  LYS B 546     -12.477  24.093  14.249  1.00  5.730          H  
ATOM   8359 1HZ  LYS B 546     -12.222  21.853  15.033  1.00  5.730          H  
ATOM   8360 2HZ  LYS B 546     -11.084  22.172  13.879  1.00  5.730          H  
ATOM   8361 3HZ  LYS B 546     -10.652  22.103  15.466  1.00  5.730          H  
ATOM   8362  N   LYS B 547     -11.289  28.927  16.324  1.00  2.600          N  
ATOM   8363  CA  LYS B 547     -11.340  29.340  17.720  1.00  2.670          C  
ATOM   8364  C   LYS B 547     -10.062  28.824  18.358  1.00  2.340          C  
ATOM   8365  O   LYS B 547      -9.760  27.622  18.307  1.00  2.240          O  
ATOM   8366  CB  LYS B 547     -12.562  28.765  18.444  1.00  3.710          C  
ATOM   8367  CG  LYS B 547     -13.907  29.315  17.987  1.00  3.710          C  
ATOM   8368  CD  LYS B 547     -15.048  28.706  18.807  1.00  3.710          C  
ATOM   8369  CE  LYS B 547     -16.411  29.236  18.372  1.00  3.710          C  
ATOM   8370  NZ  LYS B 547     -17.519  28.631  19.167  1.00  3.710          N  
ATOM   8371  H   LYS B 547     -12.065  28.454  15.888  1.00  3.120          H  
ATOM   8372  HA  LYS B 547     -11.346  30.429  17.782  1.00  3.200          H  
ATOM   8373 1HB  LYS B 547     -12.580  27.682  18.314  1.00  4.450          H  
ATOM   8374 2HB  LYS B 547     -12.469  28.960  19.515  1.00  4.450          H  
ATOM   8375 1HG  LYS B 547     -13.917  30.399  18.106  1.00  4.450          H  
ATOM   8376 2HG  LYS B 547     -14.059  29.082  16.935  1.00  4.450          H  
ATOM   8377 1HD  LYS B 547     -15.038  27.621  18.689  1.00  4.450          H  
ATOM   8378 2HD  LYS B 547     -14.902  28.938  19.864  1.00  4.450          H  
ATOM   8379 1HE  LYS B 547     -16.432  30.317  18.501  1.00  4.450          H  
ATOM   8380 2HE  LYS B 547     -16.566  29.003  17.318  1.00  4.450          H  
ATOM   8381 1HZ  LYS B 547     -18.404  29.004  18.852  1.00  4.450          H  
ATOM   8382 2HZ  LYS B 547     -17.516  27.628  19.045  1.00  4.450          H  
ATOM   8383 3HZ  LYS B 547     -17.392  28.850  20.145  1.00  4.450          H  
ATOM   8384  N   ASP B 548      -9.348  29.713  19.038  1.00  2.310          N  
ATOM   8385  CA  ASP B 548      -8.050  29.392  19.572  1.00  2.140          C  
ATOM   8386  C   ASP B 548      -8.030  28.590  20.845  1.00  1.900          C  
ATOM   8387  O   ASP B 548      -6.960  28.222  21.323  1.00  1.730          O  
ATOM   8388  CB  ASP B 548      -7.253  30.688  19.673  1.00  3.060          C  
ATOM   8389  CG  ASP B 548      -7.955  31.719  20.518  1.00  3.060          C  
ATOM   8390  OD1 ASP B 548      -9.105  31.497  20.835  1.00  3.060          O  
ATOM   8391  OD2 ASP B 548      -7.356  32.725  20.847  1.00  3.060          O  
ATOM   8392  H   ASP B 548      -9.675  30.671  19.152  1.00  2.770          H  
ATOM   8393  HA  ASP B 548      -7.543  28.791  18.814  1.00  2.570          H  
ATOM   8394 1HB  ASP B 548      -6.271  30.482  20.097  1.00  3.680          H  
ATOM   8395 2HB  ASP B 548      -7.102  31.097  18.673  1.00  3.680          H  
ATOM   8396  N   GLU B 549      -9.194  28.183  21.322  1.00  1.920          N  
ATOM   8397  CA  GLU B 549      -9.268  27.339  22.498  1.00  1.750          C  
ATOM   8398  C   GLU B 549      -8.531  26.026  22.247  1.00  1.540          C  
ATOM   8399  O   GLU B 549      -7.887  25.486  23.150  1.00  1.380          O  
ATOM   8400  CB  GLU B 549     -10.723  27.023  22.851  1.00  2.520          C  
ATOM   8401  CG  GLU B 549     -11.524  28.188  23.393  1.00  2.520          C  
ATOM   8402  CD  GLU B 549     -12.955  27.817  23.669  1.00  2.520          C  
ATOM   8403  OE1 GLU B 549     -13.329  26.710  23.355  1.00  2.520          O  
ATOM   8404  OE2 GLU B 549     -13.673  28.637  24.185  1.00  2.520          O  
ATOM   8405  H   GLU B 549     -10.035  28.516  20.869  1.00  2.300          H  
ATOM   8406  HA  GLU B 549      -8.799  27.855  23.333  1.00  2.100          H  
ATOM   8407 1HB  GLU B 549     -11.233  26.670  21.953  1.00  3.020          H  
ATOM   8408 2HB  GLU B 549     -10.757  26.214  23.576  1.00  3.020          H  
ATOM   8409 1HG  GLU B 549     -11.061  28.534  24.317  1.00  3.020          H  
ATOM   8410 2HG  GLU B 549     -11.493  29.006  22.673  1.00  3.020          H  
ATOM   8411  N   GLU B 550      -8.584  25.524  21.002  1.00  1.580          N  
ATOM   8412  CA  GLU B 550      -7.958  24.241  20.695  1.00  1.460          C  
ATOM   8413  C   GLU B 550      -6.437  24.303  20.863  1.00  1.310          C  
ATOM   8414  O   GLU B 550      -5.818  23.440  21.509  1.00  1.170          O  
ATOM   8415  CB  GLU B 550      -8.303  23.882  19.243  1.00  2.090          C  
ATOM   8416  CG  GLU B 550      -7.798  22.552  18.725  1.00  2.090          C  
ATOM   8417  CD  GLU B 550      -8.431  21.396  19.352  1.00  2.090          C  
ATOM   8418  OE1 GLU B 550      -9.440  21.546  19.990  1.00  2.090          O  
ATOM   8419  OE2 GLU B 550      -7.930  20.331  19.160  1.00  2.090          O  
ATOM   8420  H   GLU B 550      -9.093  26.024  20.260  1.00  1.900          H  
ATOM   8421  HA  GLU B 550      -8.359  23.484  21.372  1.00  1.750          H  
ATOM   8422 1HB  GLU B 550      -9.386  23.893  19.122  1.00  2.510          H  
ATOM   8423 2HB  GLU B 550      -7.903  24.655  18.582  1.00  2.510          H  
ATOM   8424 1HG  GLU B 550      -7.997  22.498  17.666  1.00  2.510          H  
ATOM   8425 2HG  GLU B 550      -6.717  22.494  18.864  1.00  2.510          H  
ATOM   8426  N   ASP B 551      -5.860  25.393  20.374  1.00  1.400          N  
ATOM   8427  CA  ASP B 551      -4.428  25.581  20.401  1.00  1.360          C  
ATOM   8428  C   ASP B 551      -3.951  26.118  21.741  1.00  1.280          C  
ATOM   8429  O   ASP B 551      -2.822  25.832  22.146  1.00  1.210          O  
ATOM   8430  CB  ASP B 551      -4.018  26.487  19.243  1.00  1.920          C  
ATOM   8431  CG  ASP B 551      -4.235  25.791  17.861  1.00  1.920          C  
ATOM   8432  OD1 ASP B 551      -3.668  24.750  17.675  1.00  1.920          O  
ATOM   8433  OD2 ASP B 551      -4.959  26.305  17.022  1.00  1.920          O  
ATOM   8434  H   ASP B 551      -6.443  26.055  19.879  1.00  1.680          H  
ATOM   8435  HA  ASP B 551      -3.958  24.611  20.243  1.00  1.630          H  
ATOM   8436 1HB  ASP B 551      -4.609  27.407  19.278  1.00  2.300          H  
ATOM   8437 2HB  ASP B 551      -2.969  26.763  19.346  1.00  2.300          H  
ATOM   8438  N   ARG B 552      -4.777  26.915  22.424  1.00  1.340          N  
ATOM   8439  CA  ARG B 552      -4.401  27.432  23.731  1.00  1.330          C  
ATOM   8440  C   ARG B 552      -4.298  26.300  24.738  1.00  1.170          C  
ATOM   8441  O   ARG B 552      -3.371  26.288  25.551  1.00  1.160          O  
ATOM   8442  CB  ARG B 552      -5.369  28.496  24.216  1.00  1.870          C  
ATOM   8443  CG  ARG B 552      -5.241  29.851  23.522  1.00  1.870          C  
ATOM   8444  CD  ARG B 552      -6.240  30.823  24.018  1.00  1.870          C  
ATOM   8445  NE  ARG B 552      -6.152  32.077  23.301  1.00  1.870          N  
ATOM   8446  CZ  ARG B 552      -5.346  33.113  23.560  1.00  1.870          C  
ATOM   8447  NH1 ARG B 552      -4.502  33.123  24.577  1.00  1.870          N  
ATOM   8448  NH2 ARG B 552      -5.438  34.131  22.736  1.00  1.870          N  
ATOM   8449  H   ARG B 552      -5.679  27.169  22.027  1.00  1.610          H  
ATOM   8450  HA  ARG B 552      -3.422  27.900  23.643  1.00  1.600          H  
ATOM   8451 1HB  ARG B 552      -6.381  28.145  24.039  1.00  2.240          H  
ATOM   8452 2HB  ARG B 552      -5.251  28.646  25.284  1.00  2.240          H  
ATOM   8453 1HG  ARG B 552      -4.250  30.253  23.717  1.00  2.240          H  
ATOM   8454 2HG  ARG B 552      -5.370  29.739  22.451  1.00  2.240          H  
ATOM   8455 1HD  ARG B 552      -7.240  30.413  23.847  1.00  2.240          H  
ATOM   8456 2HD  ARG B 552      -6.102  31.010  25.080  1.00  2.240          H  
ATOM   8457  HE  ARG B 552      -6.754  32.198  22.478  1.00  2.240          H  
ATOM   8458 1HH1 ARG B 552      -4.445  32.333  25.196  1.00  2.240          H  
ATOM   8459 2HH1 ARG B 552      -3.911  33.926  24.733  1.00  2.240          H  
ATOM   8460 1HH2 ARG B 552      -6.115  34.039  21.954  1.00  2.240          H  
ATOM   8461 2HH2 ARG B 552      -4.869  34.953  22.851  1.00  2.240          H  
ATOM   8462  N   LEU B 553      -5.235  25.340  24.697  1.00  1.100          N  
ATOM   8463  CA  LEU B 553      -5.143  24.219  25.615  1.00  0.990          C  
ATOM   8464  C   LEU B 553      -3.915  23.399  25.317  1.00  0.940          C  
ATOM   8465  O   LEU B 553      -3.172  23.051  26.237  1.00  0.940          O  
ATOM   8466  CB  LEU B 553      -6.399  23.338  25.568  1.00  1.430          C  
ATOM   8467  CG  LEU B 553      -6.372  22.000  26.428  1.00  1.430          C  
ATOM   8468  CD1 LEU B 553      -6.116  22.267  27.919  1.00  1.430          C  
ATOM   8469  CD2 LEU B 553      -7.725  21.319  26.271  1.00  1.430          C  
ATOM   8470  H   LEU B 553      -6.031  25.396  24.051  1.00  1.320          H  
ATOM   8471  HA  LEU B 553      -5.049  24.618  26.621  1.00  1.190          H  
ATOM   8472 1HB  LEU B 553      -7.238  23.932  25.899  1.00  1.720          H  
ATOM   8473 2HB  LEU B 553      -6.579  23.066  24.524  1.00  1.720          H  
ATOM   8474  HG  LEU B 553      -5.579  21.353  26.058  1.00  1.720          H  
ATOM   8475 1HD1 LEU B 553      -6.106  21.328  28.454  1.00  1.720          H  
ATOM   8476 2HD1 LEU B 553      -5.155  22.758  28.059  1.00  1.720          H  
ATOM   8477 3HD1 LEU B 553      -6.885  22.879  28.310  1.00  1.720          H  
ATOM   8478 1HD2 LEU B 553      -7.735  20.392  26.828  1.00  1.720          H  
ATOM   8479 2HD2 LEU B 553      -8.511  21.977  26.647  1.00  1.720          H  
ATOM   8480 3HD2 LEU B 553      -7.903  21.109  25.217  1.00  1.720          H  
ATOM   8481  N   ALA B 554      -3.685  23.059  24.046  1.00  0.950          N  
ATOM   8482  CA  ALA B 554      -2.511  22.267  23.761  1.00  0.960          C  
ATOM   8483  C   ALA B 554      -1.228  23.010  24.145  1.00  1.050          C  
ATOM   8484  O   ALA B 554      -0.329  22.428  24.744  1.00  1.100          O  
ATOM   8485  CB  ALA B 554      -2.483  21.907  22.290  1.00  1.340          C  
ATOM   8486  H   ALA B 554      -4.325  23.335  23.290  1.00  1.140          H  
ATOM   8487  HA  ALA B 554      -2.566  21.357  24.354  1.00  1.150          H  
ATOM   8488 1HB  ALA B 554      -1.611  21.291  22.081  1.00  1.610          H  
ATOM   8489 2HB  ALA B 554      -3.390  21.360  22.032  1.00  1.610          H  
ATOM   8490 3HB  ALA B 554      -2.433  22.824  21.699  1.00  1.610          H  
ATOM   8491  N   ALA B 555      -1.130  24.308  23.845  1.00  1.140          N  
ATOM   8492  CA  ALA B 555       0.091  25.024  24.178  1.00  1.280          C  
ATOM   8493  C   ALA B 555       0.319  25.038  25.694  1.00  1.270          C  
ATOM   8494  O   ALA B 555       1.447  24.829  26.166  1.00  1.380          O  
ATOM   8495  CB  ALA B 555       0.021  26.425  23.609  1.00  1.740          C  
ATOM   8496  H   ALA B 555      -1.871  24.797  23.338  1.00  1.370          H  
ATOM   8497  HA  ALA B 555       0.928  24.499  23.713  1.00  1.540          H  
ATOM   8498 1HB  ALA B 555       0.925  26.953  23.803  1.00  2.080          H  
ATOM   8499 2HB  ALA B 555      -0.128  26.360  22.531  1.00  2.080          H  
ATOM   8500 3HB  ALA B 555      -0.820  26.951  24.062  1.00  2.080          H  
ATOM   8501  N   TYR B 556      -0.761  25.226  26.466  1.00  1.170          N  
ATOM   8502  CA  TYR B 556      -0.687  25.220  27.916  1.00  1.170          C  
ATOM   8503  C   TYR B 556      -0.112  23.916  28.410  1.00  1.150          C  
ATOM   8504  O   TYR B 556       0.834  23.899  29.196  1.00  1.260          O  
ATOM   8505  CB  TYR B 556      -2.078  25.410  28.513  1.00  1.640          C  
ATOM   8506  CG  TYR B 556      -2.163  25.286  30.024  1.00  1.640          C  
ATOM   8507  CD1 TYR B 556      -1.893  26.369  30.839  1.00  1.640          C  
ATOM   8508  CD2 TYR B 556      -2.525  24.071  30.584  1.00  1.640          C  
ATOM   8509  CE1 TYR B 556      -1.986  26.236  32.208  1.00  1.640          C  
ATOM   8510  CE2 TYR B 556      -2.615  23.935  31.944  1.00  1.640          C  
ATOM   8511  CZ  TYR B 556      -2.345  25.015  32.757  1.00  1.640          C  
ATOM   8512  OH  TYR B 556      -2.426  24.875  34.112  1.00  1.640          O  
ATOM   8513  H   TYR B 556      -1.670  25.426  26.035  1.00  1.400          H  
ATOM   8514  HA  TYR B 556      -0.032  26.026  28.240  1.00  1.400          H  
ATOM   8515 1HB  TYR B 556      -2.442  26.395  28.229  1.00  1.970          H  
ATOM   8516 2HB  TYR B 556      -2.760  24.687  28.080  1.00  1.970          H  
ATOM   8517  HD1 TYR B 556      -1.609  27.325  30.401  1.00  1.970          H  
ATOM   8518  HD2 TYR B 556      -2.742  23.222  29.942  1.00  1.970          H  
ATOM   8519  HE1 TYR B 556      -1.776  27.085  32.855  1.00  1.970          H  
ATOM   8520  HE2 TYR B 556      -2.903  22.974  32.381  1.00  1.970          H  
ATOM   8521  HH  TYR B 556      -2.692  23.973  34.310  1.00  1.970          H  
ATOM   8522  N   LEU B 557      -0.680  22.807  27.949  1.00  1.050          N  
ATOM   8523  CA  LEU B 557      -0.249  21.513  28.433  1.00  1.090          C  
ATOM   8524  C   LEU B 557       1.218  21.238  28.067  1.00  1.230          C  
ATOM   8525  O   LEU B 557       1.997  20.755  28.910  1.00  1.310          O  
ATOM   8526  CB  LEU B 557      -1.160  20.441  27.836  1.00  1.510          C  
ATOM   8527  CG  LEU B 557      -2.675  20.468  28.272  1.00  1.510          C  
ATOM   8528  CD1 LEU B 557      -3.408  19.463  27.454  1.00  1.510          C  
ATOM   8529  CD2 LEU B 557      -2.866  20.175  29.741  1.00  1.510          C  
ATOM   8530  H   LEU B 557      -1.456  22.879  27.280  1.00  1.260          H  
ATOM   8531  HA  LEU B 557      -0.331  21.509  29.514  1.00  1.310          H  
ATOM   8532 1HB  LEU B 557      -1.142  20.568  26.763  1.00  1.810          H  
ATOM   8533 2HB  LEU B 557      -0.753  19.452  28.079  1.00  1.810          H  
ATOM   8534  HG  LEU B 557      -3.086  21.441  28.062  1.00  1.810          H  
ATOM   8535 1HD1 LEU B 557      -4.454  19.494  27.732  1.00  1.810          H  
ATOM   8536 2HD1 LEU B 557      -3.297  19.698  26.396  1.00  1.810          H  
ATOM   8537 3HD1 LEU B 557      -3.005  18.466  27.652  1.00  1.810          H  
ATOM   8538 1HD2 LEU B 557      -3.930  20.201  29.979  1.00  1.810          H  
ATOM   8539 2HD2 LEU B 557      -2.470  19.187  29.960  1.00  1.810          H  
ATOM   8540 3HD2 LEU B 557      -2.361  20.909  30.333  1.00  1.810          H  
ATOM   8541  N   SER B 558       1.648  21.652  26.862  1.00  1.310          N  
ATOM   8542  CA  SER B 558       3.031  21.424  26.460  1.00  1.540          C  
ATOM   8543  C   SER B 558       3.978  22.074  27.468  1.00  1.640          C  
ATOM   8544  O   SER B 558       4.963  21.454  27.892  1.00  1.750          O  
ATOM   8545  CB  SER B 558       3.305  22.046  25.091  1.00  2.060          C  
ATOM   8546  OG  SER B 558       2.596  21.423  24.049  1.00  2.060          O  
ATOM   8547  H   SER B 558       0.992  22.060  26.180  1.00  1.570          H  
ATOM   8548  HA  SER B 558       3.218  20.351  26.422  1.00  1.850          H  
ATOM   8549 1HB  SER B 558       3.026  23.091  25.125  1.00  2.480          H  
ATOM   8550 2HB  SER B 558       4.372  22.004  24.883  1.00  2.480          H  
ATOM   8551  HG  SER B 558       2.735  21.992  23.249  1.00  2.480          H  
ATOM   8552  N   LYS B 559       3.631  23.297  27.893  1.00  1.630          N  
ATOM   8553  CA  LYS B 559       4.407  24.068  28.858  1.00  1.760          C  
ATOM   8554  C   LYS B 559       4.298  23.625  30.324  1.00  1.750          C  
ATOM   8555  O   LYS B 559       5.311  23.616  31.030  1.00  1.920          O  
ATOM   8556  CB  LYS B 559       4.012  25.542  28.789  1.00  2.410          C  
ATOM   8557  CG  LYS B 559       4.786  26.456  29.758  1.00  2.410          C  
ATOM   8558  CD  LYS B 559       4.415  27.921  29.574  1.00  2.410          C  
ATOM   8559  CE  LYS B 559       5.154  28.804  30.573  1.00  2.410          C  
ATOM   8560  NZ  LYS B 559       4.794  30.245  30.421  1.00  2.410          N  
ATOM   8561  H   LYS B 559       2.812  23.739  27.454  1.00  1.960          H  
ATOM   8562  HA  LYS B 559       5.455  23.988  28.570  1.00  2.110          H  
ATOM   8563 1HB  LYS B 559       4.186  25.895  27.786  1.00  2.890          H  
ATOM   8564 2HB  LYS B 559       2.942  25.639  28.989  1.00  2.890          H  
ATOM   8565 1HG  LYS B 559       4.562  26.175  30.789  1.00  2.890          H  
ATOM   8566 2HG  LYS B 559       5.857  26.328  29.592  1.00  2.890          H  
ATOM   8567 1HD  LYS B 559       4.675  28.238  28.565  1.00  2.890          H  
ATOM   8568 2HD  LYS B 559       3.339  28.039  29.711  1.00  2.890          H  
ATOM   8569 1HE  LYS B 559       4.906  28.482  31.584  1.00  2.890          H  
ATOM   8570 2HE  LYS B 559       6.227  28.691  30.420  1.00  2.890          H  
ATOM   8571 1HZ  LYS B 559       5.305  30.793  31.100  1.00  2.890          H  
ATOM   8572 2HZ  LYS B 559       5.031  30.560  29.491  1.00  2.890          H  
ATOM   8573 3HZ  LYS B 559       3.802  30.365  30.573  1.00  2.890          H  
ATOM   8574  N   THR B 560       3.086  23.335  30.815  1.00  1.590          N  
ATOM   8575  CA  THR B 560       2.905  23.071  32.241  1.00  1.640          C  
ATOM   8576  C   THR B 560       2.778  21.608  32.665  1.00  1.730          C  
ATOM   8577  O   THR B 560       2.954  21.301  33.846  1.00  1.880          O  
ATOM   8578  CB  THR B 560       1.649  23.790  32.745  1.00  2.280          C  
ATOM   8579  OG1 THR B 560       0.515  23.246  32.088  1.00  2.280          O  
ATOM   8580  CG2 THR B 560       1.734  25.269  32.406  1.00  2.280          C  
ATOM   8581  H   THR B 560       2.262  23.364  30.208  1.00  1.910          H  
ATOM   8582  HA  THR B 560       3.767  23.485  32.762  1.00  1.970          H  
ATOM   8583  HB  THR B 560       1.552  23.651  33.820  1.00  2.730          H  
ATOM   8584  HG1 THR B 560      -0.277  23.506  32.564  1.00  2.730          H  
ATOM   8585 1HG2 THR B 560       0.841  25.770  32.757  1.00  2.730          H  
ATOM   8586 2HG2 THR B 560       2.607  25.700  32.889  1.00  2.730          H  
ATOM   8587 3HG2 THR B 560       1.816  25.397  31.328  1.00  2.730          H  
ATOM   8588  N   LEU B 561       2.479  20.699  31.739  1.00  1.670          N  
ATOM   8589  CA  LEU B 561       2.322  19.290  32.082  1.00  1.800          C  
ATOM   8590  C   LEU B 561       3.528  18.506  31.576  1.00  1.990          C  
ATOM   8591  O   LEU B 561       4.054  17.636  32.271  1.00  2.100          O  
ATOM   8592  CB  LEU B 561       1.017  18.725  31.486  1.00  2.470          C  
ATOM   8593  CG  LEU B 561      -0.326  18.853  32.328  1.00  2.470          C  
ATOM   8594  CD1 LEU B 561      -0.246  18.010  33.583  1.00  2.470          C  
ATOM   8595  CD2 LEU B 561      -0.608  20.324  32.700  1.00  2.470          C  
ATOM   8596  H   LEU B 561       2.320  20.986  30.778  1.00  2.000          H  
ATOM   8597  HA  LEU B 561       2.300  19.195  33.161  1.00  2.160          H  
ATOM   8598 1HB  LEU B 561       0.835  19.216  30.535  1.00  2.960          H  
ATOM   8599 2HB  LEU B 561       1.165  17.661  31.273  1.00  2.960          H  
ATOM   8600  HG  LEU B 561      -1.140  18.462  31.715  1.00  2.960          H  
ATOM   8601 1HD1 LEU B 561      -1.191  18.078  34.122  1.00  2.960          H  
ATOM   8602 2HD1 LEU B 561      -0.059  16.983  33.301  1.00  2.960          H  
ATOM   8603 3HD1 LEU B 561       0.551  18.355  34.228  1.00  2.960          H  
ATOM   8604 1HD2 LEU B 561      -1.548  20.388  33.251  1.00  2.960          H  
ATOM   8605 2HD2 LEU B 561       0.188  20.708  33.324  1.00  2.960          H  
ATOM   8606 3HD2 LEU B 561      -0.674  20.922  31.808  1.00  2.960          H  
ATOM   8607  N   TYR B 562       3.992  18.846  30.372  1.00  2.110          N  
ATOM   8608  CA  TYR B 562       5.136  18.155  29.766  1.00  2.390          C  
ATOM   8609  C   TYR B 562       6.440  18.947  29.857  1.00  2.240          C  
ATOM   8610  O   TYR B 562       7.426  18.632  29.172  1.00  2.540          O  
ATOM   8611  CB  TYR B 562       4.829  17.807  28.333  1.00  3.230          C  
ATOM   8612  CG  TYR B 562       3.758  16.810  28.211  1.00  3.230          C  
ATOM   8613  CD1 TYR B 562       2.487  17.209  27.916  1.00  3.230          C  
ATOM   8614  CD2 TYR B 562       4.054  15.472  28.404  1.00  3.230          C  
ATOM   8615  CE1 TYR B 562       1.514  16.270  27.804  1.00  3.230          C  
ATOM   8616  CE2 TYR B 562       3.082  14.531  28.283  1.00  3.230          C  
ATOM   8617  CZ  TYR B 562       1.823  14.910  27.978  1.00  3.230          C  
ATOM   8618  OH  TYR B 562       0.846  13.961  27.835  1.00  3.230          O  
ATOM   8619  H   TYR B 562       3.481  19.561  29.846  1.00  2.530          H  
ATOM   8620  HA  TYR B 562       5.291  17.224  30.309  1.00  2.870          H  
ATOM   8621 1HB  TYR B 562       4.538  18.705  27.785  1.00  3.880          H  
ATOM   8622 2HB  TYR B 562       5.714  17.413  27.869  1.00  3.880          H  
ATOM   8623  HD1 TYR B 562       2.255  18.265  27.772  1.00  3.880          H  
ATOM   8624  HD2 TYR B 562       5.062  15.167  28.649  1.00  3.880          H  
ATOM   8625  HE1 TYR B 562       0.500  16.576  27.567  1.00  3.880          H  
ATOM   8626  HE2 TYR B 562       3.310  13.472  28.427  1.00  3.880          H  
ATOM   8627  HH  TYR B 562       1.168  13.065  28.128  1.00  3.880          H  
ATOM   8628  N   SER B 563       6.388  20.020  30.645  1.00  2.090          N  
ATOM   8629  CA  SER B 563       7.461  20.959  30.984  1.00  2.310          C  
ATOM   8630  C   SER B 563       8.290  21.479  29.815  1.00  2.390          C  
ATOM   8631  O   SER B 563       9.496  21.699  29.963  1.00  2.630          O  
ATOM   8632  CB  SER B 563       8.398  20.323  32.001  1.00  3.150          C  
ATOM   8633  OG  SER B 563       7.724  20.006  33.193  1.00  3.150          O  
ATOM   8634  H   SER B 563       5.504  20.179  31.107  1.00  2.510          H  
ATOM   8635  HA  SER B 563       6.992  21.821  31.461  1.00  2.770          H  
ATOM   8636 1HB  SER B 563       8.836  19.421  31.574  1.00  3.780          H  
ATOM   8637 2HB  SER B 563       9.214  21.010  32.218  1.00  3.780          H  
ATOM   8638  HG  SER B 563       8.394  19.672  33.793  1.00  3.780          H  
ATOM   8639  N   GLY B 564       7.687  21.646  28.639  1.00  2.460          N  
ATOM   8640  CA  GLY B 564       8.417  22.161  27.491  1.00  2.620          C  
ATOM   8641  C   GLY B 564       9.316  21.105  26.836  1.00  2.310          C  
ATOM   8642  O   GLY B 564      10.059  21.418  25.903  1.00  2.740          O  
ATOM   8643  H   GLY B 564       6.685  21.477  28.521  1.00  2.950          H  
ATOM   8644 1HA  GLY B 564       7.700  22.532  26.758  1.00  3.140          H  
ATOM   8645 2HA  GLY B 564       9.016  23.015  27.798  1.00  3.140          H  
ATOM   8646  N   LYS B 565       9.271  19.861  27.325  1.00  1.900          N  
ATOM   8647  CA  LYS B 565      10.144  18.814  26.818  1.00  1.990          C  
ATOM   8648  C   LYS B 565       9.465  17.740  25.980  1.00  1.790          C  
ATOM   8649  O   LYS B 565      10.078  17.226  25.045  1.00  2.000          O  
ATOM   8650  CB  LYS B 565      10.869  18.155  27.986  1.00  2.750          C  
ATOM   8651  CG  LYS B 565      11.845  19.074  28.706  1.00  2.750          C  
ATOM   8652  CD  LYS B 565      12.558  18.352  29.840  1.00  2.750          C  
ATOM   8653  CE  LYS B 565      13.526  19.281  30.565  1.00  2.750          C  
ATOM   8654  NZ  LYS B 565      14.218  18.595  31.697  1.00  2.750          N  
ATOM   8655  H   LYS B 565       8.630  19.645  28.090  1.00  2.280          H  
ATOM   8656  HA  LYS B 565      10.892  19.286  26.183  1.00  2.390          H  
ATOM   8657 1HB  LYS B 565      10.131  17.825  28.717  1.00  3.300          H  
ATOM   8658 2HB  LYS B 565      11.404  17.271  27.636  1.00  3.300          H  
ATOM   8659 1HG  LYS B 565      12.579  19.449  27.993  1.00  3.300          H  
ATOM   8660 2HG  LYS B 565      11.297  19.925  29.114  1.00  3.300          H  
ATOM   8661 1HD  LYS B 565      11.818  17.981  30.552  1.00  3.300          H  
ATOM   8662 2HD  LYS B 565      13.111  17.500  29.440  1.00  3.300          H  
ATOM   8663 1HE  LYS B 565      14.273  19.638  29.858  1.00  3.300          H  
ATOM   8664 2HE  LYS B 565      12.971  20.135  30.955  1.00  3.300          H  
ATOM   8665 1HZ  LYS B 565      14.848  19.244  32.150  1.00  3.300          H  
ATOM   8666 2HZ  LYS B 565      13.535  18.269  32.366  1.00  3.300          H  
ATOM   8667 3HZ  LYS B 565      14.745  17.808  31.345  1.00  3.300          H  
ATOM   8668  N   HIS B 566       8.213  17.394  26.278  1.00  1.530          N  
ATOM   8669  CA  HIS B 566       7.603  16.286  25.534  1.00  1.440          C  
ATOM   8670  C   HIS B 566       6.254  16.665  24.905  1.00  1.310          C  
ATOM   8671  O   HIS B 566       5.559  17.567  25.366  1.00  1.300          O  
ATOM   8672  CB  HIS B 566       7.414  15.083  26.451  1.00  2.050          C  
ATOM   8673  CG  HIS B 566       8.663  14.595  27.126  1.00  2.050          C  
ATOM   8674  ND1 HIS B 566       9.540  13.675  26.561  1.00  2.050          N  
ATOM   8675  CD2 HIS B 566       9.179  14.920  28.329  1.00  2.050          C  
ATOM   8676  CE1 HIS B 566      10.538  13.472  27.402  1.00  2.050          C  
ATOM   8677  NE2 HIS B 566      10.341  14.211  28.479  1.00  2.050          N  
ATOM   8678  H   HIS B 566       7.740  17.841  27.066  1.00  1.840          H  
ATOM   8679  HA  HIS B 566       8.263  15.982  24.722  1.00  1.730          H  
ATOM   8680 1HB  HIS B 566       6.688  15.307  27.198  1.00  2.460          H  
ATOM   8681 2HB  HIS B 566       7.045  14.278  25.858  1.00  2.460          H  
ATOM   8682  HD1 HIS B 566       9.296  12.927  25.905  1.00  2.460          H  
ATOM   8683  HD2 HIS B 566       8.845  15.599  29.115  1.00  2.460          H  
ATOM   8684  HE1 HIS B 566      11.340  12.779  27.146  1.00  2.460          H  
ATOM   8685  N   ALA B 567       5.920  15.977  23.813  1.00  1.310          N  
ATOM   8686  CA  ALA B 567       4.656  16.135  23.079  1.00  1.290          C  
ATOM   8687  C   ALA B 567       3.436  15.607  23.864  1.00  1.150          C  
ATOM   8688  O   ALA B 567       3.580  14.736  24.717  1.00  1.150          O  
ATOM   8689  CB  ALA B 567       4.785  15.461  21.743  1.00  1.810          C  
ATOM   8690  H   ALA B 567       6.587  15.299  23.478  1.00  1.570          H  
ATOM   8691  HA  ALA B 567       4.494  17.202  22.916  1.00  1.550          H  
ATOM   8692 1HB  ALA B 567       3.876  15.623  21.197  1.00  2.180          H  
ATOM   8693 2HB  ALA B 567       5.621  15.889  21.192  1.00  2.180          H  
ATOM   8694 3HB  ALA B 567       4.960  14.409  21.883  1.00  2.180          H  
ATOM   8695  N   ILE B 568       2.242  16.143  23.548  1.00  1.140          N  
ATOM   8696  CA  ILE B 568       0.984  15.824  24.247  1.00  1.080          C  
ATOM   8697  C   ILE B 568       0.211  14.575  23.856  1.00  1.040          C  
ATOM   8698  O   ILE B 568      -0.296  14.455  22.733  1.00  1.120          O  
ATOM   8699  CB  ILE B 568       0.012  17.004  24.082  1.00  1.540          C  
ATOM   8700  CG1 ILE B 568       0.639  18.225  24.698  1.00  1.540          C  
ATOM   8701  CG2 ILE B 568      -1.387  16.686  24.767  1.00  1.540          C  
ATOM   8702  CD1 ILE B 568      -0.027  19.458  24.357  1.00  1.540          C  
ATOM   8703  H   ILE B 568       2.218  16.831  22.812  1.00  1.370          H  
ATOM   8704  HA  ILE B 568       1.230  15.716  25.286  1.00  1.300          H  
ATOM   8705  HB  ILE B 568      -0.142  17.201  23.022  1.00  1.840          H  
ATOM   8706 1HG1 ILE B 568       0.618  18.133  25.773  1.00  1.840          H  
ATOM   8707 2HG1 ILE B 568       1.675  18.314  24.379  1.00  1.840          H  
ATOM   8708 1HG2 ILE B 568      -2.068  17.517  24.652  1.00  1.840          H  
ATOM   8709 2HG2 ILE B 568      -1.854  15.812  24.319  1.00  1.840          H  
ATOM   8710 3HG2 ILE B 568      -1.234  16.498  25.832  1.00  1.840          H  
ATOM   8711 1HD1 ILE B 568       0.497  20.245  24.841  1.00  1.840          H  
ATOM   8712 2HD1 ILE B 568       0.002  19.617  23.280  1.00  1.840          H  
ATOM   8713 3HD1 ILE B 568      -1.047  19.459  24.689  1.00  1.840          H  
ATOM   8714  N   GLU B 569       0.033  13.711  24.850  1.00  0.970          N  
ATOM   8715  CA  GLU B 569      -0.639  12.426  24.741  1.00  0.980          C  
ATOM   8716  C   GLU B 569      -2.144  12.581  24.799  1.00  0.930          C  
ATOM   8717  O   GLU B 569      -2.654  13.440  25.522  1.00  0.920          O  
ATOM   8718  CB  GLU B 569      -0.217  11.580  25.930  1.00  1.370          C  
ATOM   8719  CG  GLU B 569       1.245  11.291  25.969  1.00  1.370          C  
ATOM   8720  CD  GLU B 569       1.676  10.687  27.263  1.00  1.370          C  
ATOM   8721  OE1 GLU B 569       2.343   9.690  27.251  1.00  1.370          O  
ATOM   8722  OE2 GLU B 569       1.360  11.259  28.284  1.00  1.370          O  
ATOM   8723  H   GLU B 569       0.438  13.937  25.762  1.00  1.160          H  
ATOM   8724  HA  GLU B 569      -0.359  11.947  23.801  1.00  1.180          H  
ATOM   8725 1HB  GLU B 569      -0.518  12.064  26.854  1.00  1.640          H  
ATOM   8726 2HB  GLU B 569      -0.744  10.632  25.891  1.00  1.640          H  
ATOM   8727 1HG  GLU B 569       1.498  10.616  25.152  1.00  1.640          H  
ATOM   8728 2HG  GLU B 569       1.761  12.222  25.802  1.00  1.640          H  
ATOM   8729  N   TYR B 570      -2.869  11.666  24.169  1.00  0.950          N  
ATOM   8730  CA  TYR B 570      -4.327  11.705  24.285  1.00  0.970          C  
ATOM   8731  C   TYR B 570      -4.762  11.639  25.773  1.00  0.920          C  
ATOM   8732  O   TYR B 570      -5.618  12.422  26.220  1.00  0.920          O  
ATOM   8733  CB  TYR B 570      -4.975  10.550  23.525  1.00  1.350          C  
ATOM   8734  CG  TYR B 570      -4.965  10.606  21.986  1.00  1.350          C  
ATOM   8735  CD1 TYR B 570      -4.163   9.740  21.300  1.00  1.350          C  
ATOM   8736  CD2 TYR B 570      -5.787  11.472  21.270  1.00  1.350          C  
ATOM   8737  CE1 TYR B 570      -4.175   9.727  19.931  1.00  1.350          C  
ATOM   8738  CE2 TYR B 570      -5.809  11.440  19.902  1.00  1.350          C  
ATOM   8739  CZ  TYR B 570      -5.000  10.569  19.236  1.00  1.350          C  
ATOM   8740  OH  TYR B 570      -5.005  10.518  17.867  1.00  1.350          O  
ATOM   8741  H   TYR B 570      -2.394  10.991  23.552  1.00  1.140          H  
ATOM   8742  HA  TYR B 570      -4.660  12.635  23.862  1.00  1.160          H  
ATOM   8743 1HB  TYR B 570      -4.470   9.653  23.807  1.00  1.620          H  
ATOM   8744 2HB  TYR B 570      -6.000  10.440  23.855  1.00  1.620          H  
ATOM   8745  HD1 TYR B 570      -3.515   9.057  21.841  1.00  1.620          H  
ATOM   8746  HD2 TYR B 570      -6.434  12.163  21.788  1.00  1.620          H  
ATOM   8747  HE1 TYR B 570      -3.540   9.039  19.391  1.00  1.620          H  
ATOM   8748  HE2 TYR B 570      -6.470  12.107  19.347  1.00  1.620          H  
ATOM   8749  HH  TYR B 570      -4.279   9.955  17.572  1.00  1.620          H  
ATOM   8750  N   GLU B 571      -4.082  10.792  26.550  1.00  0.980          N  
ATOM   8751  CA  GLU B 571      -4.321  10.578  27.993  1.00  1.030          C  
ATOM   8752  C   GLU B 571      -4.203  11.851  28.840  1.00  0.930          C  
ATOM   8753  O   GLU B 571      -4.641  11.875  29.994  1.00  0.990          O  
ATOM   8754  CB  GLU B 571      -3.339   9.552  28.581  1.00  1.420          C  
ATOM   8755  CG  GLU B 571      -3.538   8.118  28.153  1.00  1.420          C  
ATOM   8756  CD  GLU B 571      -4.768   7.465  28.699  1.00  1.420          C  
ATOM   8757  OE1 GLU B 571      -4.975   7.522  29.883  1.00  1.420          O  
ATOM   8758  OE2 GLU B 571      -5.500   6.895  27.923  1.00  1.420          O  
ATOM   8759  H   GLU B 571      -3.410  10.178  26.068  1.00  1.180          H  
ATOM   8760  HA  GLU B 571      -5.340  10.188  28.110  1.00  1.240          H  
ATOM   8761 1HB  GLU B 571      -2.319   9.831  28.294  1.00  1.710          H  
ATOM   8762 2HB  GLU B 571      -3.389   9.582  29.668  1.00  1.710          H  
ATOM   8763 1HG  GLU B 571      -3.637   8.139  27.112  1.00  1.710          H  
ATOM   8764 2HG  GLU B 571      -2.655   7.532  28.403  1.00  1.710          H  
ATOM   8765  N   ASP B 572      -3.520  12.889  28.331  1.00  0.900          N  
ATOM   8766  CA  ASP B 572      -3.317  14.129  29.078  1.00  0.870          C  
ATOM   8767  C   ASP B 572      -4.619  14.910  29.228  1.00  0.780          C  
ATOM   8768  O   ASP B 572      -4.706  15.835  30.027  1.00  0.820          O  
ATOM   8769  CB  ASP B 572      -2.266  15.001  28.399  1.00  1.230          C  
ATOM   8770  CG  ASP B 572      -1.519  15.920  29.379  1.00  1.230          C  
ATOM   8771  OD1 ASP B 572      -0.991  15.392  30.354  1.00  1.230          O  
ATOM   8772  OD2 ASP B 572      -1.431  17.095  29.147  1.00  1.230          O  
ATOM   8773  H   ASP B 572      -3.170  12.850  27.368  1.00  1.080          H  
ATOM   8774  HA  ASP B 572      -2.964  13.871  30.075  1.00  1.040          H  
ATOM   8775 1HB  ASP B 572      -1.567  14.373  27.863  1.00  1.480          H  
ATOM   8776 2HB  ASP B 572      -2.766  15.622  27.651  1.00  1.480          H  
ATOM   8777  N   ILE B 573      -5.616  14.566  28.413  1.00  0.760          N  
ATOM   8778  CA  ILE B 573      -6.946  15.148  28.457  1.00  0.820          C  
ATOM   8779  C   ILE B 573      -7.986  14.116  28.867  1.00  0.820          C  
ATOM   8780  O   ILE B 573      -8.938  14.437  29.580  1.00  1.120          O  
ATOM   8781  CB  ILE B 573      -7.285  15.917  27.184  1.00  1.120          C  
ATOM   8782  CG1 ILE B 573      -6.334  17.182  27.134  1.00  1.120          C  
ATOM   8783  CG2 ILE B 573      -8.784  16.275  27.160  1.00  1.120          C  
ATOM   8784  CD1 ILE B 573      -6.311  17.945  25.856  1.00  1.120          C  
ATOM   8785  H   ILE B 573      -5.454  13.812  27.740  1.00  0.910          H  
ATOM   8786  HA  ILE B 573      -6.946  15.903  29.242  1.00  0.980          H  
ATOM   8787  HB  ILE B 573      -7.044  15.306  26.331  1.00  1.350          H  
ATOM   8788 1HG1 ILE B 573      -6.659  17.854  27.909  1.00  1.350          H  
ATOM   8789 2HG1 ILE B 573      -5.316  16.877  27.353  1.00  1.350          H  
ATOM   8790 1HG2 ILE B 573      -9.015  16.821  26.268  1.00  1.350          H  
ATOM   8791 2HG2 ILE B 573      -9.374  15.371  27.176  1.00  1.350          H  
ATOM   8792 3HG2 ILE B 573      -9.033  16.868  28.014  1.00  1.350          H  
ATOM   8793 1HD1 ILE B 573      -5.661  18.795  25.938  1.00  1.350          H  
ATOM   8794 2HD1 ILE B 573      -5.933  17.309  25.104  1.00  1.350          H  
ATOM   8795 3HD1 ILE B 573      -7.306  18.290  25.600  1.00  1.350          H  
ATOM   8796  N   VAL B 574      -7.898  12.896  28.333  1.00  0.720          N  
ATOM   8797  CA  VAL B 574      -8.909  11.905  28.704  1.00  0.790          C  
ATOM   8798  C   VAL B 574      -8.487  10.876  29.727  1.00  0.920          C  
ATOM   8799  O   VAL B 574      -8.298   9.698  29.429  1.00  1.370          O  
ATOM   8800  CB  VAL B 574      -9.509  11.220  27.493  1.00  1.080          C  
ATOM   8801  CG1 VAL B 574     -10.288  12.216  26.790  1.00  1.080          C  
ATOM   8802  CG2 VAL B 574      -8.423  10.666  26.582  1.00  1.080          C  
ATOM   8803  H   VAL B 574      -7.124  12.663  27.709  1.00  0.860          H  
ATOM   8804  HA  VAL B 574      -9.719  12.456  29.132  1.00  0.950          H  
ATOM   8805  HB  VAL B 574     -10.167  10.416  27.812  1.00  1.290          H  
ATOM   8806 1HG1 VAL B 574     -10.727  11.782  25.929  1.00  1.290          H  
ATOM   8807 2HG1 VAL B 574     -11.060  12.581  27.451  1.00  1.290          H  
ATOM   8808 3HG1 VAL B 574      -9.657  13.024  26.519  1.00  1.290          H  
ATOM   8809 1HG2 VAL B 574      -8.895  10.206  25.747  1.00  1.290          H  
ATOM   8810 2HG2 VAL B 574      -7.799  11.466  26.246  1.00  1.290          H  
ATOM   8811 3HG2 VAL B 574      -7.814   9.923  27.094  1.00  1.290          H  
ATOM   8812  N   SER B 575      -8.435  11.341  30.955  1.00  0.860          N  
ATOM   8813  CA  SER B 575      -8.125  10.555  32.132  1.00  0.960          C  
ATOM   8814  C   SER B 575      -8.567  11.343  33.351  1.00  1.030          C  
ATOM   8815  O   SER B 575      -8.906  12.521  33.234  1.00  0.980          O  
ATOM   8816  CB  SER B 575      -6.645  10.227  32.197  1.00  1.300          C  
ATOM   8817  OG  SER B 575      -5.874  11.378  32.378  1.00  1.300          O  
ATOM   8818  H   SER B 575      -8.618  12.330  31.073  1.00  1.030          H  
ATOM   8819  HA  SER B 575      -8.687   9.621  32.094  1.00  1.150          H  
ATOM   8820 1HB  SER B 575      -6.474   9.549  33.027  1.00  1.560          H  
ATOM   8821 2HB  SER B 575      -6.325   9.710  31.284  1.00  1.560          H  
ATOM   8822  HG  SER B 575      -5.444  11.536  31.491  1.00  1.560          H  
ATOM   8823  N   GLY B 576      -8.563  10.726  34.531  1.00  1.200          N  
ATOM   8824  CA  GLY B 576      -8.897  11.476  35.746  1.00  1.320          C  
ATOM   8825  C   GLY B 576      -7.960  12.677  35.867  1.00  1.230          C  
ATOM   8826  O   GLY B 576      -8.394  13.820  36.079  1.00  1.190          O  
ATOM   8827  H   GLY B 576      -8.307   9.748  34.585  1.00  1.440          H  
ATOM   8828 1HA  GLY B 576      -9.933  11.815  35.701  1.00  1.580          H  
ATOM   8829 2HA  GLY B 576      -8.797  10.832  36.619  1.00  1.580          H  
ATOM   8830  N   ARG B 577      -6.658  12.394  35.764  1.00  1.240          N  
ATOM   8831  CA  ARG B 577      -5.623  13.412  35.824  1.00  1.220          C  
ATOM   8832  C   ARG B 577      -5.848  14.444  34.730  1.00  1.060          C  
ATOM   8833  O   ARG B 577      -5.666  15.645  34.956  1.00  1.040          O  
ATOM   8834  CB  ARG B 577      -4.244  12.790  35.662  1.00  1.720          C  
ATOM   8835  CG  ARG B 577      -3.090  13.775  35.756  1.00  1.720          C  
ATOM   8836  CD  ARG B 577      -1.754  13.123  35.534  1.00  1.720          C  
ATOM   8837  NE  ARG B 577      -1.605  12.555  34.175  1.00  1.720          N  
ATOM   8838  CZ  ARG B 577      -1.366  13.280  33.050  1.00  1.720          C  
ATOM   8839  NH1 ARG B 577      -1.293  14.573  33.105  1.00  1.720          N  
ATOM   8840  NH2 ARG B 577      -1.203  12.702  31.879  1.00  1.720          N  
ATOM   8841  H   ARG B 577      -6.392  11.430  35.629  1.00  1.490          H  
ATOM   8842  HA  ARG B 577      -5.676  13.910  36.792  1.00  1.460          H  
ATOM   8843 1HB  ARG B 577      -4.097  12.033  36.428  1.00  2.060          H  
ATOM   8844 2HB  ARG B 577      -4.185  12.294  34.692  1.00  2.060          H  
ATOM   8845 1HG  ARG B 577      -3.225  14.562  35.021  1.00  2.060          H  
ATOM   8846 2HG  ARG B 577      -3.084  14.219  36.752  1.00  2.060          H  
ATOM   8847 1HD  ARG B 577      -0.959  13.849  35.696  1.00  2.060          H  
ATOM   8848 2HD  ARG B 577      -1.640  12.309  36.251  1.00  2.060          H  
ATOM   8849  HE  ARG B 577      -1.649  11.547  34.082  1.00  2.060          H  
ATOM   8850 1HH1 ARG B 577      -1.429  15.041  33.983  1.00  2.060          H  
ATOM   8851 2HH1 ARG B 577      -1.124  15.093  32.218  1.00  2.060          H  
ATOM   8852 1HH2 ARG B 577      -1.250  11.698  31.785  1.00  2.060          H  
ATOM   8853 2HH2 ARG B 577      -1.023  13.310  31.058  1.00  2.060          H  
ATOM   8854  N   GLY B 578      -6.207  13.960  33.540  1.00  0.980          N  
ATOM   8855  CA  GLY B 578      -6.462  14.800  32.387  1.00  0.870          C  
ATOM   8856  C   GLY B 578      -7.590  15.808  32.612  1.00  0.870          C  
ATOM   8857  O   GLY B 578      -7.482  16.956  32.173  1.00  0.880          O  
ATOM   8858  H   GLY B 578      -6.279  12.953  33.429  1.00  1.180          H  
ATOM   8859 1HA  GLY B 578      -5.548  15.332  32.150  1.00  1.040          H  
ATOM   8860 2HA  GLY B 578      -6.697  14.166  31.533  1.00  1.040          H  
ATOM   8861  N   VAL B 579      -8.657  15.420  33.329  1.00  0.930          N  
ATOM   8862  CA  VAL B 579      -9.741  16.361  33.589  1.00  0.990          C  
ATOM   8863  C   VAL B 579      -9.178  17.488  34.435  1.00  1.020          C  
ATOM   8864  O   VAL B 579      -9.460  18.658  34.172  1.00  1.040          O  
ATOM   8865  CB  VAL B 579     -10.966  15.696  34.264  1.00  1.360          C  
ATOM   8866  CG1 VAL B 579     -11.993  16.752  34.698  1.00  1.360          C  
ATOM   8867  CG2 VAL B 579     -11.625  14.770  33.271  1.00  1.360          C  
ATOM   8868  H   VAL B 579      -8.711  14.447  33.647  1.00  1.120          H  
ATOM   8869  HA  VAL B 579     -10.075  16.778  32.639  1.00  1.190          H  
ATOM   8870  HB  VAL B 579     -10.635  15.143  35.151  1.00  1.630          H  
ATOM   8871 1HG1 VAL B 579     -12.849  16.263  35.167  1.00  1.630          H  
ATOM   8872 2HG1 VAL B 579     -11.544  17.444  35.403  1.00  1.630          H  
ATOM   8873 3HG1 VAL B 579     -12.329  17.297  33.826  1.00  1.630          H  
ATOM   8874 1HG2 VAL B 579     -12.481  14.289  33.708  1.00  1.630          H  
ATOM   8875 2HG2 VAL B 579     -11.941  15.349  32.412  1.00  1.630          H  
ATOM   8876 3HG2 VAL B 579     -10.911  14.020  32.964  1.00  1.630          H  
ATOM   8877  N   LEU B 580      -8.382  17.146  35.456  1.00  1.100          N  
ATOM   8878  CA  LEU B 580      -7.763  18.188  36.269  1.00  1.180          C  
ATOM   8879  C   LEU B 580      -6.845  19.077  35.423  1.00  1.080          C  
ATOM   8880  O   LEU B 580      -6.893  20.300  35.539  1.00  1.090          O  
ATOM   8881  CB  LEU B 580      -6.947  17.603  37.433  1.00  1.620          C  
ATOM   8882  CG  LEU B 580      -6.175  18.655  38.347  1.00  1.620          C  
ATOM   8883  CD1 LEU B 580      -7.159  19.633  39.038  1.00  1.620          C  
ATOM   8884  CD2 LEU B 580      -5.363  17.912  39.396  1.00  1.620          C  
ATOM   8885  H   LEU B 580      -8.230  16.148  35.656  1.00  1.320          H  
ATOM   8886  HA  LEU B 580      -8.563  18.799  36.680  1.00  1.420          H  
ATOM   8887 1HB  LEU B 580      -7.623  17.037  38.071  1.00  1.940          H  
ATOM   8888 2HB  LEU B 580      -6.210  16.917  37.026  1.00  1.940          H  
ATOM   8889  HG  LEU B 580      -5.502  19.237  37.722  1.00  1.940          H  
ATOM   8890 1HD1 LEU B 580      -6.601  20.341  39.646  1.00  1.940          H  
ATOM   8891 2HD1 LEU B 580      -7.737  20.188  38.301  1.00  1.940          H  
ATOM   8892 3HD1 LEU B 580      -7.844  19.068  39.676  1.00  1.940          H  
ATOM   8893 1HD2 LEU B 580      -4.818  18.631  39.998  1.00  1.940          H  
ATOM   8894 2HD2 LEU B 580      -6.034  17.331  40.037  1.00  1.940          H  
ATOM   8895 3HD2 LEU B 580      -4.657  17.243  38.904  1.00  1.940          H  
ATOM   8896  N   ALA B 581      -6.014  18.491  34.555  1.00  1.010          N  
ATOM   8897  CA  ALA B 581      -5.117  19.317  33.748  1.00  1.010          C  
ATOM   8898  C   ALA B 581      -5.900  20.329  32.895  1.00  0.960          C  
ATOM   8899  O   ALA B 581      -5.503  21.498  32.791  1.00  1.050          O  
ATOM   8900  CB  ALA B 581      -4.265  18.437  32.851  1.00  1.410          C  
ATOM   8901  H   ALA B 581      -5.978  17.468  34.498  1.00  1.210          H  
ATOM   8902  HA  ALA B 581      -4.470  19.872  34.428  1.00  1.210          H  
ATOM   8903 1HB  ALA B 581      -3.585  19.053  32.285  1.00  1.700          H  
ATOM   8904 2HB  ALA B 581      -3.699  17.737  33.461  1.00  1.700          H  
ATOM   8905 3HB  ALA B 581      -4.907  17.879  32.165  1.00  1.700          H  
ATOM   8906  N   VAL B 582      -7.034  19.896  32.328  1.00  0.890          N  
ATOM   8907  CA  VAL B 582      -7.870  20.794  31.546  1.00  0.910          C  
ATOM   8908  C   VAL B 582      -8.499  21.837  32.453  1.00  0.990          C  
ATOM   8909  O   VAL B 582      -8.552  23.012  32.090  1.00  1.060          O  
ATOM   8910  CB  VAL B 582      -8.955  20.058  30.768  1.00  1.270          C  
ATOM   8911  CG1 VAL B 582      -9.882  21.065  30.103  1.00  1.270          C  
ATOM   8912  CG2 VAL B 582      -8.323  19.199  29.736  1.00  1.270          C  
ATOM   8913  H   VAL B 582      -7.276  18.901  32.415  1.00  1.070          H  
ATOM   8914  HA  VAL B 582      -7.236  21.305  30.825  1.00  1.090          H  
ATOM   8915  HB  VAL B 582      -9.546  19.444  31.456  1.00  1.520          H  
ATOM   8916 1HG1 VAL B 582     -10.631  20.537  29.572  1.00  1.520          H  
ATOM   8917 2HG1 VAL B 582     -10.350  21.684  30.842  1.00  1.520          H  
ATOM   8918 3HG1 VAL B 582      -9.315  21.691  29.412  1.00  1.520          H  
ATOM   8919 1HG2 VAL B 582      -9.106  18.696  29.198  1.00  1.520          H  
ATOM   8920 2HG2 VAL B 582      -7.750  19.809  29.063  1.00  1.520          H  
ATOM   8921 3HG2 VAL B 582      -7.667  18.469  30.201  1.00  1.520          H  
ATOM   8922  N   TYR B 583      -9.001  21.417  33.620  1.00  1.020          N  
ATOM   8923  CA  TYR B 583      -9.595  22.331  34.583  1.00  1.130          C  
ATOM   8924  C   TYR B 583      -8.620  23.456  34.856  1.00  1.190          C  
ATOM   8925  O   TYR B 583      -9.000  24.624  34.813  1.00  1.260          O  
ATOM   8926  CB  TYR B 583      -9.898  21.615  35.901  1.00  1.540          C  
ATOM   8927  CG  TYR B 583     -10.480  22.481  36.974  1.00  1.540          C  
ATOM   8928  CD1 TYR B 583     -11.830  22.599  37.073  1.00  1.540          C  
ATOM   8929  CD2 TYR B 583      -9.656  23.166  37.861  1.00  1.540          C  
ATOM   8930  CE1 TYR B 583     -12.387  23.370  38.057  1.00  1.540          C  
ATOM   8931  CE2 TYR B 583     -10.212  23.962  38.836  1.00  1.540          C  
ATOM   8932  CZ  TYR B 583     -11.582  24.063  38.938  1.00  1.540          C  
ATOM   8933  OH  TYR B 583     -12.163  24.848  39.918  1.00  1.540          O  
ATOM   8934  H   TYR B 583      -8.977  20.419  33.847  1.00  1.220          H  
ATOM   8935  HA  TYR B 583     -10.506  22.759  34.170  1.00  1.360          H  
ATOM   8936 1HB  TYR B 583     -10.584  20.784  35.720  1.00  1.850          H  
ATOM   8937 2HB  TYR B 583      -8.997  21.192  36.292  1.00  1.850          H  
ATOM   8938  HD1 TYR B 583     -12.449  22.064  36.381  1.00  1.850          H  
ATOM   8939  HD2 TYR B 583      -8.575  23.082  37.786  1.00  1.850          H  
ATOM   8940  HE1 TYR B 583     -13.461  23.436  38.141  1.00  1.850          H  
ATOM   8941  HE2 TYR B 583      -9.569  24.502  39.518  1.00  1.850          H  
ATOM   8942  HH  TYR B 583     -13.110  24.864  39.791  1.00  1.850          H  
ATOM   8943  N   GLN B 584      -7.356  23.100  35.131  1.00  1.180          N  
ATOM   8944  CA  GLN B 584      -6.327  24.079  35.443  1.00  1.290          C  
ATOM   8945  C   GLN B 584      -6.138  25.057  34.287  1.00  1.300          C  
ATOM   8946  O   GLN B 584      -6.020  26.259  34.516  1.00  1.390          O  
ATOM   8947  CB  GLN B 584      -5.023  23.358  35.762  1.00  1.760          C  
ATOM   8948  CG  GLN B 584      -5.048  22.590  37.071  1.00  1.760          C  
ATOM   8949  CD  GLN B 584      -3.821  21.732  37.244  1.00  1.760          C  
ATOM   8950  OE1 GLN B 584      -3.102  21.456  36.278  1.00  1.760          O  
ATOM   8951  NE2 GLN B 584      -3.566  21.307  38.468  1.00  1.760          N  
ATOM   8952  H   GLN B 584      -7.129  22.102  35.156  1.00  1.420          H  
ATOM   8953  HA  GLN B 584      -6.643  24.643  36.318  1.00  1.550          H  
ATOM   8954 1HB  GLN B 584      -4.793  22.659  34.960  1.00  2.110          H  
ATOM   8955 2HB  GLN B 584      -4.218  24.080  35.816  1.00  2.110          H  
ATOM   8956 1HG  GLN B 584      -5.082  23.305  37.889  1.00  2.110          H  
ATOM   8957 2HG  GLN B 584      -5.928  21.955  37.104  1.00  2.110          H  
ATOM   8958 1HE2 GLN B 584      -2.765  20.735  38.642  1.00  2.110          H  
ATOM   8959 2HE2 GLN B 584      -4.173  21.559  39.220  1.00  2.110          H  
ATOM   8960  N   TRP B 585      -6.168  24.566  33.041  1.00  1.240          N  
ATOM   8961  CA  TRP B 585      -6.111  25.476  31.903  1.00  1.250          C  
ATOM   8962  C   TRP B 585      -7.298  26.432  31.898  1.00  1.260          C  
ATOM   8963  O   TRP B 585      -7.128  27.651  31.810  1.00  1.330          O  
ATOM   8964  CB  TRP B 585      -6.079  24.725  30.580  1.00  1.750          C  
ATOM   8965  CG  TRP B 585      -6.251  25.627  29.416  1.00  1.750          C  
ATOM   8966  CD1 TRP B 585      -5.372  26.537  28.950  1.00  1.750          C  
ATOM   8967  CD2 TRP B 585      -7.387  25.673  28.523  1.00  1.750          C  
ATOM   8968  NE1 TRP B 585      -5.874  27.163  27.854  1.00  1.750          N  
ATOM   8969  CE2 TRP B 585      -7.110  26.641  27.571  1.00  1.750          C  
ATOM   8970  CE3 TRP B 585      -8.600  24.971  28.459  1.00  1.750          C  
ATOM   8971  CZ2 TRP B 585      -7.997  26.941  26.556  1.00  1.750          C  
ATOM   8972  CZ3 TRP B 585      -9.486  25.263  27.445  1.00  1.750          C  
ATOM   8973  CH2 TRP B 585      -9.191  26.227  26.515  1.00  1.750          C  
ATOM   8974  H   TRP B 585      -6.175  23.547  32.904  1.00  1.490          H  
ATOM   8975  HA  TRP B 585      -5.199  26.062  31.981  1.00  1.500          H  
ATOM   8976 1HB  TRP B 585      -5.174  24.182  30.475  1.00  2.100          H  
ATOM   8977 2HB  TRP B 585      -6.879  24.002  30.566  1.00  2.100          H  
ATOM   8978  HD1 TRP B 585      -4.419  26.755  29.394  1.00  2.100          H  
ATOM   8979  HE1 TRP B 585      -5.395  27.891  27.350  1.00  2.100          H  
ATOM   8980  HE3 TRP B 585      -8.828  24.205  29.189  1.00  2.100          H  
ATOM   8981  HZ2 TRP B 585      -7.790  27.696  25.809  1.00  2.100          H  
ATOM   8982  HZ3 TRP B 585     -10.422  24.710  27.398  1.00  2.100          H  
ATOM   8983  HH2 TRP B 585      -9.908  26.437  25.725  1.00  2.100          H  
ATOM   8984  N   ILE B 586      -8.500  25.891  32.067  1.00  1.200          N  
ATOM   8985  CA  ILE B 586      -9.722  26.685  32.013  1.00  1.230          C  
ATOM   8986  C   ILE B 586      -9.703  27.775  33.066  1.00  1.340          C  
ATOM   8987  O   ILE B 586     -10.079  28.920  32.802  1.00  1.460          O  
ATOM   8988  CB  ILE B 586     -10.977  25.806  32.251  1.00  1.710          C  
ATOM   8989  CG1 ILE B 586     -11.184  24.852  31.067  1.00  1.710          C  
ATOM   8990  CG2 ILE B 586     -12.227  26.690  32.488  1.00  1.710          C  
ATOM   8991  CD1 ILE B 586     -12.188  23.752  31.325  1.00  1.710          C  
ATOM   8992  H   ILE B 586      -8.556  24.875  32.184  1.00  1.440          H  
ATOM   8993  HA  ILE B 586      -9.787  27.148  31.031  1.00  1.480          H  
ATOM   8994  HB  ILE B 586     -10.814  25.189  33.132  1.00  2.050          H  
ATOM   8995 1HG1 ILE B 586     -11.507  25.427  30.202  1.00  2.050          H  
ATOM   8996 2HG1 ILE B 586     -10.247  24.387  30.840  1.00  2.050          H  
ATOM   8997 1HG2 ILE B 586     -13.091  26.068  32.673  1.00  2.050          H  
ATOM   8998 2HG2 ILE B 586     -12.078  27.333  33.350  1.00  2.050          H  
ATOM   8999 3HG2 ILE B 586     -12.407  27.309  31.608  1.00  2.050          H  
ATOM   9000 1HD1 ILE B 586     -12.270  23.118  30.443  1.00  2.050          H  
ATOM   9001 2HD1 ILE B 586     -11.861  23.156  32.169  1.00  2.050          H  
ATOM   9002 3HD1 ILE B 586     -13.141  24.165  31.541  1.00  2.050          H  
ATOM   9003  N   THR B 587      -9.274  27.417  34.262  1.00  1.310          N  
ATOM   9004  CA  THR B 587      -9.248  28.309  35.387  1.00  1.430          C  
ATOM   9005  C   THR B 587      -7.907  29.010  35.564  1.00  1.490          C  
ATOM   9006  O   THR B 587      -7.678  29.648  36.586  1.00  1.700          O  
ATOM   9007  CB  THR B 587      -9.590  27.573  36.679  1.00  1.950          C  
ATOM   9008  OG1 THR B 587      -8.626  26.550  36.944  1.00  1.950          O  
ATOM   9009  CG2 THR B 587     -10.909  26.962  36.541  1.00  1.950          C  
ATOM   9010  H   THR B 587      -8.990  26.443  34.419  1.00  1.570          H  
ATOM   9011  HA  THR B 587     -10.013  29.058  35.232  1.00  1.720          H  
ATOM   9012  HB  THR B 587      -9.635  28.256  37.475  1.00  2.340          H  
ATOM   9013  HG1 THR B 587      -7.760  26.948  37.088  1.00  2.340          H  
ATOM   9014 1HG2 THR B 587     -11.175  26.461  37.458  1.00  2.340          H  
ATOM   9015 2HG2 THR B 587     -11.609  27.754  36.336  1.00  2.340          H  
ATOM   9016 3HG2 THR B 587     -10.911  26.247  35.724  1.00  2.340          H  
ATOM   9017  N   ALA B 588      -7.015  28.946  34.576  1.00  1.440          N  
ATOM   9018  CA  ALA B 588      -5.692  29.551  34.704  1.00  1.560          C  
ATOM   9019  C   ALA B 588      -5.765  31.043  35.022  1.00  1.630          C  
ATOM   9020  O   ALA B 588      -4.915  31.571  35.738  1.00  1.880          O  
ATOM   9021  CB  ALA B 588      -4.902  29.343  33.420  1.00  2.140          C  
ATOM   9022  H   ALA B 588      -7.226  28.428  33.716  1.00  1.730          H  
ATOM   9023  HA  ALA B 588      -5.173  29.052  35.522  1.00  1.870          H  
ATOM   9024 1HB  ALA B 588      -3.906  29.764  33.533  1.00  2.560          H  
ATOM   9025 2HB  ALA B 588      -4.826  28.274  33.218  1.00  2.560          H  
ATOM   9026 3HB  ALA B 588      -5.416  29.830  32.594  1.00  2.560          H  
ATOM   9027  N   GLU B 589      -6.778  31.730  34.500  1.00  1.650          N  
ATOM   9028  CA  GLU B 589      -6.961  33.161  34.717  1.00  1.990          C  
ATOM   9029  C   GLU B 589      -7.814  33.496  35.954  1.00  2.200          C  
ATOM   9030  O   GLU B 589      -8.111  34.668  36.202  1.00  2.470          O  
ATOM   9031  CB  GLU B 589      -7.605  33.783  33.476  1.00  2.650          C  
ATOM   9032  CG  GLU B 589      -6.737  33.717  32.219  1.00  2.650          C  
ATOM   9033  CD  GLU B 589      -7.408  34.302  30.996  1.00  2.650          C  
ATOM   9034  OE1 GLU B 589      -8.546  34.695  31.093  1.00  2.650          O  
ATOM   9035  OE2 GLU B 589      -6.778  34.352  29.967  1.00  2.650          O  
ATOM   9036  H   GLU B 589      -7.434  31.251  33.893  1.00  1.980          H  
ATOM   9037  HA  GLU B 589      -5.977  33.609  34.857  1.00  2.390          H  
ATOM   9038 1HB  GLU B 589      -8.548  33.272  33.266  1.00  3.180          H  
ATOM   9039 2HB  GLU B 589      -7.837  34.829  33.671  1.00  3.180          H  
ATOM   9040 1HG  GLU B 589      -5.811  34.260  32.407  1.00  3.180          H  
ATOM   9041 2HG  GLU B 589      -6.479  32.676  32.024  1.00  3.180          H  
ATOM   9042  N   HIS B 590      -8.254  32.476  36.692  1.00  2.160          N  
ATOM   9043  CA  HIS B 590      -9.141  32.655  37.835  1.00  2.430          C  
ATOM   9044  C   HIS B 590      -8.486  32.542  39.214  1.00  2.580          C  
ATOM   9045  O   HIS B 590      -7.996  31.491  39.625  1.00  2.970          O  
ATOM   9046  CB  HIS B 590     -10.299  31.668  37.703  1.00  3.290          C  
ATOM   9047  CG  HIS B 590     -11.181  32.003  36.550  1.00  3.290          C  
ATOM   9048  ND1 HIS B 590     -12.302  32.783  36.696  1.00  3.290          N  
ATOM   9049  CD2 HIS B 590     -11.094  31.717  35.225  1.00  3.290          C  
ATOM   9050  CE1 HIS B 590     -12.877  32.950  35.518  1.00  3.290          C  
ATOM   9051  NE2 HIS B 590     -12.164  32.312  34.610  1.00  3.290          N  
ATOM   9052  H   HIS B 590      -7.944  31.528  36.470  1.00  2.590          H  
ATOM   9053  HA  HIS B 590      -9.576  33.652  37.781  1.00  2.920          H  
ATOM   9054 1HB  HIS B 590      -9.912  30.668  37.560  1.00  3.950          H  
ATOM   9055 2HB  HIS B 590     -10.883  31.662  38.604  1.00  3.950          H  
ATOM   9056  HD1 HIS B 590     -12.703  33.083  37.599  1.00  3.950          H  
ATOM   9057  HD2 HIS B 590     -10.382  31.161  34.623  1.00  3.950          H  
ATOM   9058  HE1 HIS B 590     -13.789  33.539  35.426  1.00  3.950          H  
ATOM   9059  N   LYS B 591      -8.519  33.638  39.972  1.00  2.630          N  
ATOM   9060  CA  LYS B 591      -7.918  33.678  41.311  1.00  2.860          C  
ATOM   9061  C   LYS B 591      -8.571  32.645  42.231  1.00  2.930          C  
ATOM   9062  O   LYS B 591      -7.920  32.044  43.085  1.00  3.220          O  
ATOM   9063  CB  LYS B 591      -8.035  35.076  41.916  1.00  3.910          C  
ATOM   9064  CG  LYS B 591      -7.139  36.119  41.252  1.00  3.910          C  
ATOM   9065  CD  LYS B 591      -7.316  37.497  41.888  1.00  3.910          C  
ATOM   9066  CE  LYS B 591      -6.419  38.540  41.223  1.00  3.910          C  
ATOM   9067  NZ  LYS B 591      -6.610  39.897  41.812  1.00  3.910          N  
ATOM   9068  H   LYS B 591      -8.965  34.466  39.595  1.00  3.160          H  
ATOM   9069  HA  LYS B 591      -6.861  33.424  41.224  1.00  3.430          H  
ATOM   9070 1HB  LYS B 591      -9.071  35.416  41.837  1.00  4.690          H  
ATOM   9071 2HB  LYS B 591      -7.784  35.035  42.975  1.00  4.690          H  
ATOM   9072 1HG  LYS B 591      -6.098  35.810  41.354  1.00  4.690          H  
ATOM   9073 2HG  LYS B 591      -7.377  36.177  40.190  1.00  4.690          H  
ATOM   9074 1HD  LYS B 591      -8.356  37.811  41.792  1.00  4.690          H  
ATOM   9075 2HD  LYS B 591      -7.067  37.442  42.948  1.00  4.690          H  
ATOM   9076 1HE  LYS B 591      -5.378  38.245  41.345  1.00  4.690          H  
ATOM   9077 2HE  LYS B 591      -6.652  38.582  40.159  1.00  4.690          H  
ATOM   9078 1HZ  LYS B 591      -6.001  40.556  41.346  1.00  4.690          H  
ATOM   9079 2HZ  LYS B 591      -7.571  40.187  41.694  1.00  4.690          H  
ATOM   9080 3HZ  LYS B 591      -6.386  39.874  42.797  1.00  4.690          H  
ATOM   9081  N   GLU B 592      -9.868  32.439  42.014  1.00  2.870          N  
ATOM   9082  CA  GLU B 592     -10.725  31.503  42.730  1.00  3.010          C  
ATOM   9083  C   GLU B 592     -10.478  30.020  42.394  1.00  3.130          C  
ATOM   9084  O   GLU B 592     -11.138  29.141  42.952  1.00  3.790          O  
ATOM   9085  CB  GLU B 592     -12.204  31.878  42.507  1.00  4.160          C  
ATOM   9086  CG  GLU B 592     -12.718  31.811  41.046  1.00  4.160          C  
ATOM   9087  CD  GLU B 592     -12.496  33.128  40.287  1.00  4.160          C  
ATOM   9088  OE1 GLU B 592     -11.628  33.872  40.687  1.00  4.160          O  
ATOM   9089  OE2 GLU B 592     -13.197  33.396  39.335  1.00  4.160          O  
ATOM   9090  H   GLU B 592     -10.325  33.023  41.313  1.00  3.440          H  
ATOM   9091  HA  GLU B 592     -10.520  31.625  43.793  1.00  3.610          H  
ATOM   9092 1HB  GLU B 592     -12.832  31.218  43.104  1.00  4.990          H  
ATOM   9093 2HB  GLU B 592     -12.371  32.893  42.867  1.00  4.990          H  
ATOM   9094 1HG  GLU B 592     -12.207  31.003  40.522  1.00  4.990          H  
ATOM   9095 2HG  GLU B 592     -13.780  31.578  41.058  1.00  4.990          H  
ATOM   9096  N   ALA B 593      -9.588  29.742  41.441  1.00  2.940          N  
ATOM   9097  CA  ALA B 593      -9.275  28.384  41.019  1.00  3.090          C  
ATOM   9098  C   ALA B 593      -8.747  27.547  42.176  1.00  2.660          C  
ATOM   9099  O   ALA B 593      -7.986  28.036  43.010  1.00  2.950          O  
ATOM   9100  CB  ALA B 593      -8.218  28.420  39.939  1.00  4.270          C  
ATOM   9101  H   ALA B 593      -9.063  30.500  40.995  1.00  3.530          H  
ATOM   9102  HA  ALA B 593     -10.187  27.929  40.635  1.00  3.710          H  
ATOM   9103 1HB  ALA B 593      -7.998  27.409  39.603  1.00  5.120          H  
ATOM   9104 2HB  ALA B 593      -8.559  29.019  39.119  1.00  5.120          H  
ATOM   9105 3HB  ALA B 593      -7.315  28.876  40.345  1.00  5.120          H  
ATOM   9106  N   ALA B 594      -9.076  26.260  42.183  1.00  2.630          N  
ATOM   9107  CA  ALA B 594      -8.586  25.366  43.223  1.00  2.710          C  
ATOM   9108  C   ALA B 594      -8.393  23.971  42.671  1.00  2.340          C  
ATOM   9109  O   ALA B 594      -8.983  23.623  41.656  1.00  2.790          O  
ATOM   9110  CB  ALA B 594      -9.552  25.332  44.392  1.00  3.760          C  
ATOM   9111  H   ALA B 594      -9.701  25.901  41.473  1.00  3.160          H  
ATOM   9112  HA  ALA B 594      -7.619  25.733  43.565  1.00  3.250          H  
ATOM   9113 1HB  ALA B 594      -9.167  24.670  45.167  1.00  4.510          H  
ATOM   9114 2HB  ALA B 594      -9.666  26.341  44.794  1.00  4.510          H  
ATOM   9115 3HB  ALA B 594     -10.511  24.970  44.058  1.00  4.510          H  
ATOM   9116  N   LYS B 595      -7.542  23.195  43.331  1.00  2.040          N  
ATOM   9117  CA  LYS B 595      -7.301  21.801  42.989  1.00  2.120          C  
ATOM   9118  C   LYS B 595      -8.295  20.887  43.675  1.00  1.830          C  
ATOM   9119  O   LYS B 595      -8.544  21.026  44.874  1.00  2.210          O  
ATOM   9120  CB  LYS B 595      -5.881  21.394  43.393  1.00  2.940          C  
ATOM   9121  CG  LYS B 595      -5.496  19.947  43.053  1.00  2.940          C  
ATOM   9122  CD  LYS B 595      -4.048  19.654  43.434  1.00  2.940          C  
ATOM   9123  CE  LYS B 595      -3.687  18.192  43.183  1.00  2.940          C  
ATOM   9124  NZ  LYS B 595      -2.284  17.887  43.595  1.00  2.940          N  
ATOM   9125  H   LYS B 595      -7.067  23.581  44.135  1.00  2.450          H  
ATOM   9126  HA  LYS B 595      -7.422  21.678  41.911  1.00  2.540          H  
ATOM   9127 1HB  LYS B 595      -5.165  22.052  42.902  1.00  3.520          H  
ATOM   9128 2HB  LYS B 595      -5.762  21.524  44.468  1.00  3.520          H  
ATOM   9129 1HG  LYS B 595      -6.141  19.253  43.596  1.00  3.520          H  
ATOM   9130 2HG  LYS B 595      -5.633  19.778  41.989  1.00  3.520          H  
ATOM   9131 1HD  LYS B 595      -3.381  20.289  42.849  1.00  3.520          H  
ATOM   9132 2HD  LYS B 595      -3.900  19.878  44.491  1.00  3.520          H  
ATOM   9133 1HE  LYS B 595      -4.369  17.556  43.746  1.00  3.520          H  
ATOM   9134 2HE  LYS B 595      -3.796  17.974  42.124  1.00  3.520          H  
ATOM   9135 1HZ  LYS B 595      -2.083  16.913  43.416  1.00  3.520          H  
ATOM   9136 2HZ  LYS B 595      -1.641  18.463  43.072  1.00  3.520          H  
ATOM   9137 3HZ  LYS B 595      -2.174  18.074  44.583  1.00  3.520          H  
ATOM   9138  N   TYR B 596      -8.822  19.934  42.926  1.00  1.570          N  
ATOM   9139  CA  TYR B 596      -9.749  18.943  43.446  1.00  1.690          C  
ATOM   9140  C   TYR B 596      -9.237  17.546  43.111  1.00  1.570          C  
ATOM   9141  O   TYR B 596      -8.444  17.376  42.183  1.00  1.530          O  
ATOM   9142  CB  TYR B 596     -11.145  19.180  42.876  1.00  2.320          C  
ATOM   9143  CG  TYR B 596     -11.715  20.527  43.235  1.00  2.320          C  
ATOM   9144  CD1 TYR B 596     -11.514  21.615  42.401  1.00  2.320          C  
ATOM   9145  CD2 TYR B 596     -12.427  20.680  44.406  1.00  2.320          C  
ATOM   9146  CE1 TYR B 596     -12.021  22.844  42.739  1.00  2.320          C  
ATOM   9147  CE2 TYR B 596     -12.936  21.915  44.746  1.00  2.320          C  
ATOM   9148  CZ  TYR B 596     -12.735  22.994  43.919  1.00  2.320          C  
ATOM   9149  OH  TYR B 596     -13.242  24.229  44.271  1.00  2.320          O  
ATOM   9150  H   TYR B 596      -8.583  19.899  41.941  1.00  1.880          H  
ATOM   9151  HA  TYR B 596      -9.796  19.026  44.532  1.00  2.030          H  
ATOM   9152 1HB  TYR B 596     -11.122  19.090  41.806  1.00  2.780          H  
ATOM   9153 2HB  TYR B 596     -11.813  18.431  43.249  1.00  2.780          H  
ATOM   9154  HD1 TYR B 596     -10.944  21.499  41.471  1.00  2.780          H  
ATOM   9155  HD2 TYR B 596     -12.583  19.821  45.066  1.00  2.780          H  
ATOM   9156  HE1 TYR B 596     -11.853  23.690  42.086  1.00  2.780          H  
ATOM   9157  HE2 TYR B 596     -13.495  22.036  45.673  1.00  2.780          H  
ATOM   9158  HH  TYR B 596     -13.047  24.871  43.582  1.00  2.780          H  
ATOM   9159  N   GLU B 597      -9.665  16.549  43.877  1.00  1.590          N  
ATOM   9160  CA  GLU B 597      -9.306  15.163  43.581  1.00  1.540          C  
ATOM   9161  C   GLU B 597      -9.873  14.854  42.210  1.00  1.460          C  
ATOM   9162  O   GLU B 597     -10.961  15.323  41.891  1.00  1.450          O  
ATOM   9163  CB  GLU B 597      -9.850  14.182  44.627  1.00  2.180          C  
ATOM   9164  CG  GLU B 597      -9.379  12.729  44.437  1.00  2.180          C  
ATOM   9165  CD  GLU B 597      -9.862  11.794  45.497  1.00  2.180          C  
ATOM   9166  OE1 GLU B 597     -10.456  12.242  46.438  1.00  2.180          O  
ATOM   9167  OE2 GLU B 597      -9.639  10.619  45.356  1.00  2.180          O  
ATOM   9168  H   GLU B 597     -10.319  16.755  44.648  1.00  1.910          H  
ATOM   9169  HA  GLU B 597      -8.220  15.072  43.540  1.00  1.850          H  
ATOM   9170 1HB  GLU B 597      -9.564  14.513  45.625  1.00  2.610          H  
ATOM   9171 2HB  GLU B 597     -10.929  14.180  44.585  1.00  2.610          H  
ATOM   9172 1HG  GLU B 597      -9.728  12.356  43.490  1.00  2.610          H  
ATOM   9173 2HG  GLU B 597      -8.291  12.715  44.419  1.00  2.610          H  
ATOM   9174  N   SER B 598      -9.195  14.058  41.382  1.00  1.430          N  
ATOM   9175  CA  SER B 598      -9.758  13.802  40.051  1.00  1.410          C  
ATOM   9176  C   SER B 598     -11.169  13.212  40.124  1.00  1.450          C  
ATOM   9177  O   SER B 598     -12.001  13.478  39.248  1.00  1.460          O  
ATOM   9178  CB  SER B 598      -8.866  12.845  39.309  1.00  1.980          C  
ATOM   9179  OG  SER B 598      -8.839  11.593  39.943  1.00  1.980          O  
ATOM   9180  H   SER B 598      -8.307  13.657  41.650  1.00  1.720          H  
ATOM   9181  HA  SER B 598      -9.798  14.748  39.506  1.00  1.690          H  
ATOM   9182 1HB  SER B 598      -9.254  12.732  38.316  1.00  2.380          H  
ATOM   9183 2HB  SER B 598      -7.860  13.253  39.231  1.00  2.380          H  
ATOM   9184  HG  SER B 598      -8.201  11.062  39.456  1.00  2.380          H  
ATOM   9185  N   ALA B 599     -11.448  12.465  41.197  1.00  1.530          N  
ATOM   9186  CA  ALA B 599     -12.759  11.904  41.466  1.00  1.620          C  
ATOM   9187  C   ALA B 599     -13.790  13.016  41.654  1.00  1.620          C  
ATOM   9188  O   ALA B 599     -14.955  12.867  41.259  1.00  1.660          O  
ATOM   9189  CB  ALA B 599     -12.711  11.044  42.714  1.00  2.230          C  
ATOM   9190  H   ALA B 599     -10.686  12.247  41.826  1.00  1.840          H  
ATOM   9191  HA  ALA B 599     -13.055  11.296  40.611  1.00  1.940          H  
ATOM   9192 1HB  ALA B 599     -13.694  10.617  42.901  1.00  2.680          H  
ATOM   9193 2HB  ALA B 599     -11.985  10.244  42.578  1.00  2.680          H  
ATOM   9194 3HB  ALA B 599     -12.414  11.658  43.568  1.00  2.680          H  
ATOM   9195  N   GLU B 600     -13.369  14.120  42.290  1.00  1.610          N  
ATOM   9196  CA  GLU B 600     -14.225  15.258  42.551  1.00  1.660          C  
ATOM   9197  C   GLU B 600     -14.439  16.024  41.270  1.00  1.610          C  
ATOM   9198  O   GLU B 600     -15.550  16.451  40.984  1.00  1.670          O  
ATOM   9199  CB  GLU B 600     -13.622  16.170  43.625  1.00  2.300          C  
ATOM   9200  CG  GLU B 600     -13.613  15.594  45.036  1.00  2.300          C  
ATOM   9201  CD  GLU B 600     -12.901  16.481  46.078  1.00  2.300          C  
ATOM   9202  OE1 GLU B 600     -11.867  17.082  45.782  1.00  2.300          O  
ATOM   9203  OE2 GLU B 600     -13.414  16.567  47.168  1.00  2.300          O  
ATOM   9204  H   GLU B 600     -12.396  14.218  42.563  1.00  1.930          H  
ATOM   9205  HA  GLU B 600     -15.188  14.898  42.907  1.00  1.990          H  
ATOM   9206 1HB  GLU B 600     -12.602  16.373  43.370  1.00  2.760          H  
ATOM   9207 2HB  GLU B 600     -14.154  17.122  43.641  1.00  2.760          H  
ATOM   9208 1HG  GLU B 600     -14.646  15.457  45.349  1.00  2.760          H  
ATOM   9209 2HG  GLU B 600     -13.149  14.613  45.014  1.00  2.760          H  
ATOM   9210  N   GLU B 601     -13.393  16.152  40.445  1.00  1.520          N  
ATOM   9211  CA  GLU B 601     -13.544  16.935  39.219  1.00  1.510          C  
ATOM   9212  C   GLU B 601     -14.607  16.312  38.321  1.00  1.480          C  
ATOM   9213  O   GLU B 601     -15.442  17.014  37.738  1.00  1.500          O  
ATOM   9214  CB  GLU B 601     -12.244  16.964  38.396  1.00  2.120          C  
ATOM   9215  CG  GLU B 601     -11.020  17.715  38.957  1.00  2.120          C  
ATOM   9216  CD  GLU B 601     -11.179  19.188  39.070  1.00  2.120          C  
ATOM   9217  OE1 GLU B 601     -12.225  19.684  38.758  1.00  2.120          O  
ATOM   9218  OE2 GLU B 601     -10.221  19.819  39.448  1.00  2.120          O  
ATOM   9219  H   GLU B 601     -12.487  15.780  40.744  1.00  1.820          H  
ATOM   9220  HA  GLU B 601     -13.850  17.949  39.479  1.00  1.810          H  
ATOM   9221 1HB  GLU B 601     -11.932  15.940  38.183  1.00  2.540          H  
ATOM   9222 2HB  GLU B 601     -12.474  17.427  37.454  1.00  2.540          H  
ATOM   9223 1HG  GLU B 601     -10.790  17.313  39.947  1.00  2.540          H  
ATOM   9224 2HG  GLU B 601     -10.170  17.503  38.312  1.00  2.540          H  
ATOM   9225  N   VAL B 602     -14.623  14.981  38.247  1.00  1.460          N  
ATOM   9226  CA  VAL B 602     -15.617  14.365  37.403  1.00  1.500          C  
ATOM   9227  C   VAL B 602     -16.979  14.326  38.096  1.00  1.580          C  
ATOM   9228  O   VAL B 602     -17.999  14.542  37.441  1.00  1.600          O  
ATOM   9229  CB  VAL B 602     -15.171  12.976  36.901  1.00  2.080          C  
ATOM   9230  CG1 VAL B 602     -13.846  13.122  36.154  1.00  2.080          C  
ATOM   9231  CG2 VAL B 602     -15.047  11.950  38.031  1.00  2.080          C  
ATOM   9232  H   VAL B 602     -13.896  14.442  38.730  1.00  1.750          H  
ATOM   9233  HA  VAL B 602     -15.723  14.982  36.510  1.00  1.800          H  
ATOM   9234  HB  VAL B 602     -15.888  12.649  36.202  1.00  2.500          H  
ATOM   9235 1HG1 VAL B 602     -13.541  12.158  35.741  1.00  2.500          H  
ATOM   9236 2HG1 VAL B 602     -13.979  13.834  35.356  1.00  2.500          H  
ATOM   9237 3HG1 VAL B 602     -13.072  13.481  36.833  1.00  2.500          H  
ATOM   9238 1HG2 VAL B 602     -14.742  10.995  37.616  1.00  2.500          H  
ATOM   9239 2HG2 VAL B 602     -14.303  12.288  38.737  1.00  2.500          H  
ATOM   9240 3HG2 VAL B 602     -15.992  11.816  38.541  1.00  2.500          H  
ATOM   9241  N   SER B 603     -17.017  14.081  39.414  1.00  1.650          N  
ATOM   9242  CA  SER B 603     -18.293  14.025  40.098  1.00  1.770          C  
ATOM   9243  C   SER B 603     -19.019  15.368  40.052  1.00  1.760          C  
ATOM   9244  O   SER B 603     -20.202  15.404  39.704  1.00  1.840          O  
ATOM   9245  CB  SER B 603     -18.085  13.618  41.540  1.00  2.430          C  
ATOM   9246  OG  SER B 603     -17.578  12.313  41.634  1.00  2.430          O  
ATOM   9247  H   SER B 603     -16.172  13.889  39.955  1.00  1.980          H  
ATOM   9248  HA  SER B 603     -18.913  13.277  39.606  1.00  2.120          H  
ATOM   9249 1HB  SER B 603     -17.404  14.316  42.023  1.00  2.920          H  
ATOM   9250 2HB  SER B 603     -19.026  13.673  42.056  1.00  2.920          H  
ATOM   9251  HG  SER B 603     -16.611  12.392  41.487  1.00  2.920          H  
ATOM   9252  N   THR B 604     -18.309  16.479  40.297  1.00  1.690          N  
ATOM   9253  CA  THR B 604     -18.974  17.770  40.279  1.00  1.720          C  
ATOM   9254  C   THR B 604     -19.437  18.109  38.882  1.00  1.720          C  
ATOM   9255  O   THR B 604     -20.516  18.672  38.711  1.00  1.820          O  
ATOM   9256  CB  THR B 604     -18.090  18.884  40.856  1.00  2.400          C  
ATOM   9257  OG1 THR B 604     -16.876  18.959  40.129  1.00  2.400          O  
ATOM   9258  CG2 THR B 604     -17.804  18.600  42.313  1.00  2.400          C  
ATOM   9259  H   THR B 604     -17.318  16.428  40.539  1.00  2.030          H  
ATOM   9260  HA  THR B 604     -19.852  17.708  40.903  1.00  2.060          H  
ATOM   9261  HB  THR B 604     -18.601  19.824  40.763  1.00  2.880          H  
ATOM   9262  HG1 THR B 604     -16.388  19.743  40.398  1.00  2.880          H  
ATOM   9263 1HG2 THR B 604     -17.182  19.394  42.723  1.00  2.880          H  
ATOM   9264 2HG2 THR B 604     -18.745  18.555  42.860  1.00  2.880          H  
ATOM   9265 3HG2 THR B 604     -17.286  17.651  42.409  1.00  2.880          H  
ATOM   9266  N   ALA B 605     -18.674  17.727  37.858  1.00  1.630          N  
ATOM   9267  CA  ALA B 605     -19.123  17.958  36.499  1.00  1.640          C  
ATOM   9268  C   ALA B 605     -20.438  17.220  36.234  1.00  1.700          C  
ATOM   9269  O   ALA B 605     -21.371  17.770  35.645  1.00  1.750          O  
ATOM   9270  CB  ALA B 605     -18.072  17.460  35.551  1.00  2.290          C  
ATOM   9271  H   ALA B 605     -17.742  17.333  38.021  1.00  1.960          H  
ATOM   9272  HA  ALA B 605     -19.293  19.025  36.361  1.00  1.970          H  
ATOM   9273 1HB  ALA B 605     -18.391  17.604  34.538  1.00  2.750          H  
ATOM   9274 2HB  ALA B 605     -17.142  17.978  35.733  1.00  2.750          H  
ATOM   9275 3HB  ALA B 605     -17.929  16.420  35.737  1.00  2.750          H  
ATOM   9276  N   ALA B 606     -20.500  15.963  36.700  1.00  1.770          N  
ATOM   9277  CA  ALA B 606     -21.673  15.107  36.574  1.00  1.920          C  
ATOM   9278  C   ALA B 606     -22.904  15.612  37.337  1.00  2.050          C  
ATOM   9279  O   ALA B 606     -24.041  15.416  36.894  1.00  2.190          O  
ATOM   9280  CB  ALA B 606     -21.335  13.704  37.044  1.00  2.630          C  
ATOM   9281  H   ALA B 606     -19.657  15.553  37.117  1.00  2.120          H  
ATOM   9282  HA  ALA B 606     -21.926  15.066  35.532  1.00  2.300          H  
ATOM   9283 1HB  ALA B 606     -22.191  13.052  36.898  1.00  3.150          H  
ATOM   9284 2HB  ALA B 606     -20.496  13.334  36.477  1.00  3.150          H  
ATOM   9285 3HB  ALA B 606     -21.073  13.726  38.095  1.00  3.150          H  
ATOM   9286  N   PHE B 607     -22.698  16.233  38.496  1.00  2.100          N  
ATOM   9287  CA  PHE B 607     -23.810  16.674  39.329  1.00  2.300          C  
ATOM   9288  C   PHE B 607     -24.706  17.678  38.605  1.00  2.380          C  
ATOM   9289  O   PHE B 607     -24.247  18.689  38.066  1.00  2.580          O  
ATOM   9290  CB  PHE B 607     -23.287  17.324  40.622  1.00  3.140          C  
ATOM   9291  CG  PHE B 607     -22.561  16.397  41.620  1.00  3.140          C  
ATOM   9292  CD1 PHE B 607     -22.654  15.001  41.578  1.00  3.140          C  
ATOM   9293  CD2 PHE B 607     -21.769  16.957  42.617  1.00  3.140          C  
ATOM   9294  CE1 PHE B 607     -21.974  14.225  42.488  1.00  3.140          C  
ATOM   9295  CE2 PHE B 607     -21.093  16.178  43.519  1.00  3.140          C  
ATOM   9296  CZ  PHE B 607     -21.195  14.814  43.456  1.00  3.140          C  
ATOM   9297  H   PHE B 607     -21.736  16.331  38.833  1.00  2.520          H  
ATOM   9298  HA  PHE B 607     -24.426  15.813  39.575  1.00  2.760          H  
ATOM   9299 1HB  PHE B 607     -22.589  18.113  40.346  1.00  3.770          H  
ATOM   9300 2HB  PHE B 607     -24.120  17.798  41.147  1.00  3.770          H  
ATOM   9301  HD1 PHE B 607     -23.251  14.511  40.822  1.00  3.770          H  
ATOM   9302  HD2 PHE B 607     -21.684  18.032  42.674  1.00  3.770          H  
ATOM   9303  HE1 PHE B 607     -22.052  13.140  42.439  1.00  3.770          H  
ATOM   9304  HE2 PHE B 607     -20.475  16.643  44.288  1.00  3.770          H  
ATOM   9305  HZ  PHE B 607     -20.659  14.195  44.173  1.00  3.770          H  
ATOM   9306  N   ARG B 608     -26.022  17.449  38.699  1.00  2.840          N  
ATOM   9307  CA  ARG B 608     -27.027  18.291  38.043  1.00  3.230          C  
ATOM   9308  C   ARG B 608     -27.012  19.746  38.500  1.00  3.080          C  
ATOM   9309  O   ARG B 608     -27.361  20.642  37.732  1.00  3.260          O  
ATOM   9310  CB  ARG B 608     -28.423  17.722  38.277  1.00  4.370          C  
ATOM   9311  CG  ARG B 608     -28.882  17.772  39.730  1.00  4.370          C  
ATOM   9312  CD  ARG B 608     -30.171  17.136  39.962  1.00  4.370          C  
ATOM   9313  NE  ARG B 608     -30.526  17.223  41.374  1.00  4.370          N  
ATOM   9314  CZ  ARG B 608     -31.688  16.805  41.921  1.00  4.370          C  
ATOM   9315  NH1 ARG B 608     -32.632  16.265  41.172  1.00  4.370          N  
ATOM   9316  NH2 ARG B 608     -31.873  16.943  43.221  1.00  4.370          N  
ATOM   9317  H   ARG B 608     -26.325  16.622  39.193  1.00  3.410          H  
ATOM   9318  HA  ARG B 608     -26.827  18.269  36.971  1.00  3.880          H  
ATOM   9319 1HB  ARG B 608     -29.145  18.278  37.684  1.00  5.240          H  
ATOM   9320 2HB  ARG B 608     -28.453  16.684  37.949  1.00  5.240          H  
ATOM   9321 1HG  ARG B 608     -28.151  17.280  40.367  1.00  5.240          H  
ATOM   9322 2HG  ARG B 608     -28.999  18.806  40.047  1.00  5.240          H  
ATOM   9323 1HD  ARG B 608     -30.936  17.643  39.378  1.00  5.240          H  
ATOM   9324 2HD  ARG B 608     -30.119  16.084  39.682  1.00  5.240          H  
ATOM   9325  HE  ARG B 608     -29.814  17.634  42.014  1.00  5.240          H  
ATOM   9326 1HH1 ARG B 608     -32.495  16.157  40.179  1.00  5.240          H  
ATOM   9327 2HH1 ARG B 608     -33.497  15.957  41.593  1.00  5.240          H  
ATOM   9328 1HH2 ARG B 608     -31.142  17.363  43.792  1.00  5.240          H  
ATOM   9329 2HH2 ARG B 608     -32.732  16.639  43.649  1.00  5.240          H  
ATOM   9330  N   GLU B 609     -26.580  19.985  39.734  1.00  3.100          N  
ATOM   9331  CA  GLU B 609     -26.505  21.317  40.302  1.00  3.130          C  
ATOM   9332  C   GLU B 609     -25.463  22.220  39.629  1.00  3.380          C  
ATOM   9333  O   GLU B 609     -25.474  23.431  39.846  1.00  4.000          O  
ATOM   9334  CB  GLU B 609     -26.254  21.223  41.813  1.00  4.370          C  
ATOM   9335  CG  GLU B 609     -27.417  20.597  42.609  1.00  4.370          C  
ATOM   9336  CD  GLU B 609     -27.413  19.085  42.590  1.00  4.370          C  
ATOM   9337  OE1 GLU B 609     -26.518  18.525  41.988  1.00  4.370          O  
ATOM   9338  OE2 GLU B 609     -28.299  18.488  43.165  1.00  4.370          O  
ATOM   9339  H   GLU B 609     -26.341  19.203  40.351  1.00  3.720          H  
ATOM   9340  HA  GLU B 609     -27.477  21.788  40.162  1.00  3.760          H  
ATOM   9341 1HB  GLU B 609     -25.379  20.613  41.999  1.00  5.240          H  
ATOM   9342 2HB  GLU B 609     -26.053  22.216  42.214  1.00  5.240          H  
ATOM   9343 1HG  GLU B 609     -27.358  20.935  43.643  1.00  5.240          H  
ATOM   9344 2HG  GLU B 609     -28.358  20.955  42.192  1.00  5.240          H  
ATOM   9345  N   ASP B 610     -24.512  21.635  38.876  1.00  3.320          N  
ATOM   9346  CA  ASP B 610     -23.438  22.395  38.236  1.00  3.320          C  
ATOM   9347  C   ASP B 610     -22.682  23.264  39.268  1.00  2.680          C  
ATOM   9348  O   ASP B 610     -22.446  24.439  39.001  1.00  2.900          O  
ATOM   9349  CB  ASP B 610     -24.062  23.306  37.145  1.00  4.650          C  
ATOM   9350  CG  ASP B 610     -23.115  23.830  35.998  1.00  4.650          C  
ATOM   9351  OD1 ASP B 610     -22.180  23.145  35.636  1.00  4.650          O  
ATOM   9352  OD2 ASP B 610     -23.377  24.899  35.478  1.00  4.650          O  
ATOM   9353  H   ASP B 610     -24.561  20.624  38.694  1.00  3.980          H  
ATOM   9354  HA  ASP B 610     -22.742  21.693  37.771  1.00  3.980          H  
ATOM   9355 1HB  ASP B 610     -24.888  22.764  36.679  1.00  5.580          H  
ATOM   9356 2HB  ASP B 610     -24.503  24.182  37.627  1.00  5.580          H  
ATOM   9357  N   PRO B 611     -22.287  22.728  40.461  1.00  2.580          N  
ATOM   9358  CA  PRO B 611     -21.617  23.450  41.547  1.00  2.810          C  
ATOM   9359  C   PRO B 611     -20.236  23.989  41.192  1.00  2.510          C  
ATOM   9360  O   PRO B 611     -19.696  24.853  41.878  1.00  2.950          O  
ATOM   9361  CB  PRO B 611     -21.481  22.375  42.634  1.00  4.210          C  
ATOM   9362  CG  PRO B 611     -21.476  21.057  41.891  1.00  4.210          C  
ATOM   9363  CD  PRO B 611     -22.394  21.256  40.715  1.00  4.210          C  
ATOM   9364  HA  PRO B 611     -22.273  24.266  41.883  1.00  3.370          H  
ATOM   9365 1HB  PRO B 611     -20.557  22.542  43.210  1.00  5.060          H  
ATOM   9366 2HB  PRO B 611     -22.318  22.459  43.342  1.00  5.060          H  
ATOM   9367 1HG  PRO B 611     -20.463  20.788  41.601  1.00  5.060          H  
ATOM   9368 2HG  PRO B 611     -21.832  20.270  42.563  1.00  5.060          H  
ATOM   9369 1HD  PRO B 611     -22.054  20.656  39.845  1.00  5.060          H  
ATOM   9370 2HD  PRO B 611     -23.378  20.970  41.050  1.00  5.060          H  
ATOM   9371  N   CYS B 612     -19.640  23.412  40.165  1.00  2.010          N  
ATOM   9372  CA  CYS B 612     -18.317  23.755  39.695  1.00  1.870          C  
ATOM   9373  C   CYS B 612     -18.299  23.870  38.178  1.00  1.700          C  
ATOM   9374  O   CYS B 612     -17.761  22.965  37.541  1.00  1.600          O  
ATOM   9375  CB  CYS B 612     -17.320  22.687  40.131  1.00  2.670          C  
ATOM   9376  SG  CYS B 612     -17.191  22.513  41.902  1.00  2.670          S  
ATOM   9377  H   CYS B 612     -20.152  22.710  39.654  1.00  2.410          H  
ATOM   9378  HA  CYS B 612     -18.021  24.705  40.140  1.00  2.240          H  
ATOM   9379 1HB  CYS B 612     -17.643  21.737  39.730  1.00  3.210          H  
ATOM   9380 2HB  CYS B 612     -16.327  22.900  39.734  1.00  3.210          H  
ATOM   9381  HG  CYS B 612     -18.411  23.010  42.149  1.00  3.210          H  
ATOM   9382  N   PRO B 613     -18.852  24.935  37.568  1.00  1.700          N  
ATOM   9383  CA  PRO B 613     -18.987  25.125  36.125  1.00  1.620          C  
ATOM   9384  C   PRO B 613     -17.687  24.846  35.366  1.00  1.440          C  
ATOM   9385  O   PRO B 613     -17.716  24.329  34.249  1.00  1.400          O  
ATOM   9386  CB  PRO B 613     -19.365  26.608  36.030  1.00  2.430          C  
ATOM   9387  CG  PRO B 613     -20.102  26.881  37.320  1.00  2.430          C  
ATOM   9388  CD  PRO B 613     -19.369  26.075  38.369  1.00  2.430          C  
ATOM   9389  HA  PRO B 613     -19.808  24.487  35.753  1.00  1.940          H  
ATOM   9390 1HB  PRO B 613     -18.462  27.229  35.899  1.00  2.920          H  
ATOM   9391 2HB  PRO B 613     -20.002  26.769  35.146  1.00  2.920          H  
ATOM   9392 1HG  PRO B 613     -20.124  27.958  37.538  1.00  2.920          H  
ATOM   9393 2HG  PRO B 613     -21.158  26.554  37.218  1.00  2.920          H  
ATOM   9394 1HD  PRO B 613     -18.554  26.654  38.824  1.00  2.920          H  
ATOM   9395 2HD  PRO B 613     -20.112  25.759  39.100  1.00  2.920          H  
ATOM   9396  N   PHE B 614     -16.546  25.126  35.996  1.00  1.390          N  
ATOM   9397  CA  PHE B 614     -15.269  24.892  35.358  1.00  1.280          C  
ATOM   9398  C   PHE B 614     -14.978  23.387  35.265  1.00  1.180          C  
ATOM   9399  O   PHE B 614     -14.272  22.945  34.354  1.00  1.090          O  
ATOM   9400  CB  PHE B 614     -14.187  25.560  36.169  1.00  1.840          C  
ATOM   9401  CG  PHE B 614     -14.259  27.037  36.229  1.00  1.840          C  
ATOM   9402  CD1 PHE B 614     -14.265  27.657  37.471  1.00  1.840          C  
ATOM   9403  CD2 PHE B 614     -14.320  27.827  35.099  1.00  1.840          C  
ATOM   9404  CE1 PHE B 614     -14.315  29.021  37.572  1.00  1.840          C  
ATOM   9405  CE2 PHE B 614     -14.369  29.190  35.203  1.00  1.840          C  
ATOM   9406  CZ  PHE B 614     -14.367  29.781  36.441  1.00  1.840          C  
ATOM   9407  H   PHE B 614     -16.546  25.574  36.901  1.00  1.670          H  
ATOM   9408  HA  PHE B 614     -15.295  25.303  34.351  1.00  1.540          H  
ATOM   9409 1HB  PHE B 614     -14.257  25.209  37.174  1.00  2.200          H  
ATOM   9410 2HB  PHE B 614     -13.210  25.274  35.780  1.00  2.200          H  
ATOM   9411  HD1 PHE B 614     -14.215  27.054  38.377  1.00  2.200          H  
ATOM   9412  HD2 PHE B 614     -14.326  27.369  34.124  1.00  2.200          H  
ATOM   9413  HE1 PHE B 614     -14.312  29.504  38.553  1.00  2.200          H  
ATOM   9414  HE2 PHE B 614     -14.408  29.811  34.305  1.00  2.200          H  
ATOM   9415  HZ  PHE B 614     -14.408  30.858  36.524  1.00  2.200          H  
ATOM   9416  N   ALA B 615     -15.438  22.608  36.265  1.00  1.250          N  
ATOM   9417  CA  ALA B 615     -15.253  21.160  36.276  1.00  1.220          C  
ATOM   9418  C   ALA B 615     -16.118  20.581  35.190  1.00  1.140          C  
ATOM   9419  O   ALA B 615     -15.717  19.632  34.508  1.00  1.040          O  
ATOM   9420  CB  ALA B 615     -15.596  20.554  37.620  1.00  1.720          C  
ATOM   9421  H   ALA B 615     -16.013  23.006  36.998  1.00  1.500          H  
ATOM   9422  HA  ALA B 615     -14.220  20.929  36.045  1.00  1.460          H  
ATOM   9423 1HB  ALA B 615     -15.443  19.480  37.583  1.00  2.060          H  
ATOM   9424 2HB  ALA B 615     -14.952  20.980  38.388  1.00  2.060          H  
ATOM   9425 3HB  ALA B 615     -16.632  20.755  37.854  1.00  2.060          H  
ATOM   9426  N   THR B 616     -17.309  21.182  35.026  1.00  1.230          N  
ATOM   9427  CA  THR B 616     -18.251  20.740  34.016  1.00  1.230          C  
ATOM   9428  C   THR B 616     -17.589  20.904  32.671  1.00  1.100          C  
ATOM   9429  O   THR B 616     -17.579  19.969  31.867  1.00  1.060          O  
ATOM   9430  CB  THR B 616     -19.586  21.513  34.061  1.00  1.720          C  
ATOM   9431  OG1 THR B 616     -20.217  21.330  35.346  1.00  1.720          O  
ATOM   9432  CG2 THR B 616     -20.513  20.952  32.985  1.00  1.720          C  
ATOM   9433  H   THR B 616     -17.564  21.935  35.675  1.00  1.480          H  
ATOM   9434  HA  THR B 616     -18.472  19.701  34.148  1.00  1.480          H  
ATOM   9435  HB  THR B 616     -19.421  22.568  33.886  1.00  2.070          H  
ATOM   9436  HG1 THR B 616     -20.959  21.977  35.448  1.00  2.070          H  
ATOM   9437 1HG2 THR B 616     -21.462  21.488  33.025  1.00  2.070          H  
ATOM   9438 2HG2 THR B 616     -20.071  21.077  32.000  1.00  2.070          H  
ATOM   9439 3HG2 THR B 616     -20.682  19.896  33.175  1.00  2.070          H  
ATOM   9440  N   LYS B 617     -16.996  22.077  32.435  1.00  1.080          N  
ATOM   9441  CA  LYS B 617     -16.311  22.311  31.184  1.00  1.010          C  
ATOM   9442  C   LYS B 617     -15.119  21.372  30.996  1.00  0.910          C  
ATOM   9443  O   LYS B 617     -14.917  20.881  29.886  1.00  0.870          O  
ATOM   9444  CB  LYS B 617     -15.894  23.770  31.060  1.00  1.440          C  
ATOM   9445  CG  LYS B 617     -17.049  24.732  30.830  1.00  1.440          C  
ATOM   9446  CD  LYS B 617     -16.565  26.185  30.719  1.00  1.440          C  
ATOM   9447  CE  LYS B 617     -17.737  27.140  30.477  1.00  1.440          C  
ATOM   9448  NZ  LYS B 617     -17.293  28.562  30.353  1.00  1.440          N  
ATOM   9449  H   LYS B 617     -17.072  22.824  33.133  1.00  1.300          H  
ATOM   9450  HA  LYS B 617     -17.010  22.107  30.378  1.00  1.210          H  
ATOM   9451 1HB  LYS B 617     -15.404  24.072  31.983  1.00  1.730          H  
ATOM   9452 2HB  LYS B 617     -15.182  23.881  30.244  1.00  1.730          H  
ATOM   9453 1HG  LYS B 617     -17.567  24.454  29.911  1.00  1.730          H  
ATOM   9454 2HG  LYS B 617     -17.754  24.650  31.657  1.00  1.730          H  
ATOM   9455 1HD  LYS B 617     -16.059  26.467  31.647  1.00  1.730          H  
ATOM   9456 2HD  LYS B 617     -15.855  26.273  29.897  1.00  1.730          H  
ATOM   9457 1HE  LYS B 617     -18.246  26.849  29.559  1.00  1.730          H  
ATOM   9458 2HE  LYS B 617     -18.436  27.060  31.310  1.00  1.730          H  
ATOM   9459 1HZ  LYS B 617     -18.099  29.152  30.193  1.00  1.730          H  
ATOM   9460 2HZ  LYS B 617     -16.830  28.853  31.201  1.00  1.730          H  
ATOM   9461 3HZ  LYS B 617     -16.655  28.651  29.575  1.00  1.730          H  
ATOM   9462  N   ALA B 618     -14.331  21.105  32.052  1.00  0.900          N  
ATOM   9463  CA  ALA B 618     -13.191  20.201  31.906  1.00  0.850          C  
ATOM   9464  C   ALA B 618     -13.647  18.798  31.488  1.00  0.820          C  
ATOM   9465  O   ALA B 618     -13.025  18.167  30.619  1.00  0.790          O  
ATOM   9466  CB  ALA B 618     -12.407  20.135  33.202  1.00  1.210          C  
ATOM   9467  H   ALA B 618     -14.492  21.575  32.948  1.00  1.080          H  
ATOM   9468  HA  ALA B 618     -12.551  20.594  31.125  1.00  1.020          H  
ATOM   9469 1HB  ALA B 618     -11.544  19.490  33.070  1.00  1.450          H  
ATOM   9470 2HB  ALA B 618     -12.080  21.126  33.469  1.00  1.450          H  
ATOM   9471 3HB  ALA B 618     -13.042  19.741  33.994  1.00  1.450          H  
ATOM   9472  N   LEU B 619     -14.765  18.324  32.059  1.00  0.840          N  
ATOM   9473  CA  LEU B 619     -15.296  17.020  31.687  1.00  0.830          C  
ATOM   9474  C   LEU B 619     -15.840  17.059  30.252  1.00  0.820          C  
ATOM   9475  O   LEU B 619     -15.713  16.083  29.514  1.00  0.780          O  
ATOM   9476  CB  LEU B 619     -16.364  16.523  32.661  1.00  1.170          C  
ATOM   9477  CG  LEU B 619     -16.928  15.066  32.395  1.00  1.170          C  
ATOM   9478  CD1 LEU B 619     -15.802  14.006  32.439  1.00  1.170          C  
ATOM   9479  CD2 LEU B 619     -17.965  14.716  33.436  1.00  1.170          C  
ATOM   9480  H   LEU B 619     -15.211  18.862  32.813  1.00  1.010          H  
ATOM   9481  HA  LEU B 619     -14.470  16.323  31.728  1.00  1.000          H  
ATOM   9482 1HB  LEU B 619     -15.951  16.558  33.669  1.00  1.400          H  
ATOM   9483 2HB  LEU B 619     -17.201  17.221  32.603  1.00  1.400          H  
ATOM   9484  HG  LEU B 619     -17.380  15.048  31.419  1.00  1.400          H  
ATOM   9485 1HD1 LEU B 619     -16.224  13.019  32.250  1.00  1.400          H  
ATOM   9486 2HD1 LEU B 619     -15.056  14.204  31.687  1.00  1.400          H  
ATOM   9487 3HD1 LEU B 619     -15.339  14.013  33.420  1.00  1.400          H  
ATOM   9488 1HD2 LEU B 619     -18.358  13.746  33.209  1.00  1.400          H  
ATOM   9489 2HD2 LEU B 619     -17.512  14.700  34.423  1.00  1.400          H  
ATOM   9490 3HD2 LEU B 619     -18.775  15.432  33.423  1.00  1.400          H  
ATOM   9491  N   LEU B 620     -16.482  18.155  29.850  1.00  0.870          N  
ATOM   9492  CA  LEU B 620     -16.960  18.234  28.477  1.00  0.890          C  
ATOM   9493  C   LEU B 620     -15.796  18.191  27.487  1.00  0.850          C  
ATOM   9494  O   LEU B 620     -15.916  17.541  26.440  1.00  0.850          O  
ATOM   9495  CB  LEU B 620     -17.773  19.508  28.265  1.00  1.240          C  
ATOM   9496  CG  LEU B 620     -19.120  19.566  28.991  1.00  1.240          C  
ATOM   9497  CD1 LEU B 620     -19.700  20.957  28.858  1.00  1.240          C  
ATOM   9498  CD2 LEU B 620     -20.059  18.546  28.410  1.00  1.240          C  
ATOM   9499  H   LEU B 620     -16.659  18.918  30.512  1.00  1.040          H  
ATOM   9500  HA  LEU B 620     -17.572  17.364  28.279  1.00  1.070          H  
ATOM   9501 1HB  LEU B 620     -17.174  20.350  28.599  1.00  1.490          H  
ATOM   9502 2HB  LEU B 620     -17.962  19.624  27.199  1.00  1.490          H  
ATOM   9503  HG  LEU B 620     -18.979  19.358  30.034  1.00  1.490          H  
ATOM   9504 1HD1 LEU B 620     -20.653  21.004  29.382  1.00  1.490          H  
ATOM   9505 2HD1 LEU B 620     -19.018  21.680  29.292  1.00  1.490          H  
ATOM   9506 3HD1 LEU B 620     -19.852  21.190  27.805  1.00  1.490          H  
ATOM   9507 1HD2 LEU B 620     -20.999  18.614  28.943  1.00  1.490          H  
ATOM   9508 2HD2 LEU B 620     -20.204  18.761  27.354  1.00  1.490          H  
ATOM   9509 3HD2 LEU B 620     -19.683  17.544  28.511  1.00  1.490          H  
ATOM   9510  N   ILE B 621     -14.665  18.842  27.814  1.00  0.850          N  
ATOM   9511  CA  ILE B 621     -13.501  18.778  26.932  1.00  0.840          C  
ATOM   9512  C   ILE B 621     -13.049  17.338  26.859  1.00  0.780          C  
ATOM   9513  O   ILE B 621     -12.773  16.846  25.767  1.00  0.780          O  
ATOM   9514  CB  ILE B 621     -12.312  19.642  27.411  1.00  1.180          C  
ATOM   9515  CG1 ILE B 621     -12.648  21.186  27.390  1.00  1.180          C  
ATOM   9516  CG2 ILE B 621     -11.032  19.326  26.582  1.00  1.180          C  
ATOM   9517  CD1 ILE B 621     -12.976  21.787  26.036  1.00  1.180          C  
ATOM   9518  H   ILE B 621     -14.652  19.419  28.662  1.00  1.020          H  
ATOM   9519  HA  ILE B 621     -13.793  19.082  25.933  1.00  1.010          H  
ATOM   9520  HB  ILE B 621     -12.126  19.388  28.447  1.00  1.420          H  
ATOM   9521 1HG1 ILE B 621     -13.492  21.358  28.032  1.00  1.420          H  
ATOM   9522 2HG1 ILE B 621     -11.795  21.726  27.791  1.00  1.420          H  
ATOM   9523 1HG2 ILE B 621     -10.206  19.909  26.968  1.00  1.420          H  
ATOM   9524 2HG2 ILE B 621     -10.786  18.281  26.667  1.00  1.420          H  
ATOM   9525 3HG2 ILE B 621     -11.187  19.564  25.534  1.00  1.420          H  
ATOM   9526 1HD1 ILE B 621     -13.185  22.850  26.163  1.00  1.420          H  
ATOM   9527 2HD1 ILE B 621     -12.136  21.670  25.358  1.00  1.420          H  
ATOM   9528 3HD1 ILE B 621     -13.852  21.304  25.612  1.00  1.420          H  
ATOM   9529  N   HIS B 622     -12.977  16.664  28.016  1.00  0.750          N  
ATOM   9530  CA  HIS B 622     -12.622  15.253  28.094  1.00  0.710          C  
ATOM   9531  C   HIS B 622     -13.475  14.437  27.130  1.00  0.670          C  
ATOM   9532  O   HIS B 622     -12.933  13.724  26.287  1.00  0.650          O  
ATOM   9533  CB  HIS B 622     -12.813  14.775  29.541  1.00  1.010          C  
ATOM   9534  CG  HIS B 622     -12.793  13.318  29.808  1.00  1.010          C  
ATOM   9535  ND1 HIS B 622     -13.846  12.508  29.466  1.00  1.010          N  
ATOM   9536  CD2 HIS B 622     -11.929  12.537  30.477  1.00  1.010          C  
ATOM   9537  CE1 HIS B 622     -13.606  11.286  29.863  1.00  1.010          C  
ATOM   9538  NE2 HIS B 622     -12.446  11.271  30.483  1.00  1.010          N  
ATOM   9539  H   HIS B 622     -13.169  17.158  28.893  1.00  0.900          H  
ATOM   9540  HA  HIS B 622     -11.579  15.120  27.824  1.00  0.850          H  
ATOM   9541 1HB  HIS B 622     -12.016  15.215  30.130  1.00  1.210          H  
ATOM   9542 2HB  HIS B 622     -13.692  15.141  29.920  1.00  1.210          H  
ATOM   9543  HD2 HIS B 622     -10.996  12.853  30.935  1.00  1.210          H  
ATOM   9544  HE1 HIS B 622     -14.266  10.441  29.718  1.00  1.210          H  
ATOM   9545  HE2 HIS B 622     -12.008  10.468  30.910  1.00  1.210          H  
ATOM   9546  N   TYR B 623     -14.803  14.561  27.198  1.00  0.710          N  
ATOM   9547  CA  TYR B 623     -15.621  13.781  26.279  1.00  0.730          C  
ATOM   9548  C   TYR B 623     -15.453  14.148  24.812  1.00  0.710          C  
ATOM   9549  O   TYR B 623     -15.405  13.248  23.975  1.00  0.680          O  
ATOM   9550  CB  TYR B 623     -17.091  13.796  26.660  1.00  1.010          C  
ATOM   9551  CG  TYR B 623     -17.450  12.736  27.657  1.00  1.010          C  
ATOM   9552  CD1 TYR B 623     -17.667  13.039  28.976  1.00  1.010          C  
ATOM   9553  CD2 TYR B 623     -17.562  11.419  27.206  1.00  1.010          C  
ATOM   9554  CE1 TYR B 623     -17.999  12.031  29.858  1.00  1.010          C  
ATOM   9555  CE2 TYR B 623     -17.888  10.416  28.078  1.00  1.010          C  
ATOM   9556  CZ  TYR B 623     -18.108  10.718  29.399  1.00  1.010          C  
ATOM   9557  OH  TYR B 623     -18.426   9.726  30.266  1.00  1.010          O  
ATOM   9558  H   TYR B 623     -15.216  15.168  27.913  1.00  0.850          H  
ATOM   9559  HA  TYR B 623     -15.296  12.747  26.379  1.00  0.880          H  
ATOM   9560 1HB  TYR B 623     -17.351  14.774  27.075  1.00  1.220          H  
ATOM   9561 2HB  TYR B 623     -17.680  13.639  25.780  1.00  1.220          H  
ATOM   9562  HD1 TYR B 623     -17.572  14.065  29.318  1.00  1.220          H  
ATOM   9563  HD2 TYR B 623     -17.388  11.187  26.157  1.00  1.220          H  
ATOM   9564  HE1 TYR B 623     -18.170  12.265  30.906  1.00  1.220          H  
ATOM   9565  HE2 TYR B 623     -17.977   9.384  27.727  1.00  1.220          H  
ATOM   9566  HH  TYR B 623     -18.588  10.103  31.128  1.00  1.220          H  
ATOM   9567  N   ARG B 624     -15.370  15.435  24.464  1.00  0.780          N  
ATOM   9568  CA  ARG B 624     -15.191  15.760  23.049  1.00  0.820          C  
ATOM   9569  C   ARG B 624     -13.869  15.200  22.549  1.00  0.760          C  
ATOM   9570  O   ARG B 624     -13.755  14.686  21.432  1.00  0.750          O  
ATOM   9571  CB  ARG B 624     -15.181  17.251  22.808  1.00  1.130          C  
ATOM   9572  CG  ARG B 624     -16.500  17.964  22.930  1.00  1.130          C  
ATOM   9573  CD  ARG B 624     -16.310  19.405  22.678  1.00  1.130          C  
ATOM   9574  NE  ARG B 624     -15.817  19.634  21.308  1.00  1.130          N  
ATOM   9575  CZ  ARG B 624     -15.210  20.753  20.860  1.00  1.130          C  
ATOM   9576  NH1 ARG B 624     -15.018  21.787  21.665  1.00  1.130          N  
ATOM   9577  NH2 ARG B 624     -14.801  20.804  19.597  1.00  1.130          N  
ATOM   9578  H   ARG B 624     -15.438  16.171  25.175  1.00  0.940          H  
ATOM   9579  HA  ARG B 624     -16.005  15.312  22.481  1.00  0.980          H  
ATOM   9580 1HB  ARG B 624     -14.505  17.716  23.530  1.00  1.360          H  
ATOM   9581 2HB  ARG B 624     -14.775  17.442  21.817  1.00  1.360          H  
ATOM   9582 1HG  ARG B 624     -17.215  17.565  22.208  1.00  1.360          H  
ATOM   9583 2HG  ARG B 624     -16.889  17.841  23.941  1.00  1.360          H  
ATOM   9584 1HD  ARG B 624     -17.266  19.923  22.793  1.00  1.360          H  
ATOM   9585 2HD  ARG B 624     -15.586  19.800  23.389  1.00  1.360          H  
ATOM   9586  HE  ARG B 624     -15.938  18.878  20.639  1.00  1.360          H  
ATOM   9587 1HH1 ARG B 624     -15.335  21.749  22.622  1.00  1.360          H  
ATOM   9588 2HH1 ARG B 624     -14.559  22.623  21.323  1.00  1.360          H  
ATOM   9589 1HH2 ARG B 624     -14.946  19.988  18.964  1.00  1.360          H  
ATOM   9590 2HH2 ARG B 624     -14.342  21.630  19.245  1.00  1.360          H  
ATOM   9591  N   PHE B 625     -12.854  15.326  23.383  1.00  0.740          N  
ATOM   9592  CA  PHE B 625     -11.532  14.862  23.086  1.00  0.740          C  
ATOM   9593  C   PHE B 625     -11.581  13.362  22.872  1.00  0.650          C  
ATOM   9594  O   PHE B 625     -11.032  12.839  21.905  1.00  0.680          O  
ATOM   9595  CB  PHE B 625     -10.633  15.178  24.239  1.00  1.040          C  
ATOM   9596  CG  PHE B 625      -9.273  14.937  24.012  1.00  1.040          C  
ATOM   9597  CD1 PHE B 625      -8.508  15.969  23.643  1.00  1.040          C  
ATOM   9598  CD2 PHE B 625      -8.717  13.710  24.136  1.00  1.040          C  
ATOM   9599  CE1 PHE B 625      -7.225  15.791  23.454  1.00  1.040          C  
ATOM   9600  CE2 PHE B 625      -7.441  13.537  23.944  1.00  1.040          C  
ATOM   9601  CZ  PHE B 625      -6.674  14.586  23.612  1.00  1.040          C  
ATOM   9602  H   PHE B 625     -12.995  15.791  24.282  1.00  0.890          H  
ATOM   9603  HA  PHE B 625     -11.172  15.348  22.180  1.00  0.890          H  
ATOM   9604 1HB  PHE B 625     -10.749  16.226  24.494  1.00  1.240          H  
ATOM   9605 2HB  PHE B 625     -10.939  14.613  25.104  1.00  1.240          H  
ATOM   9606  HD1 PHE B 625      -8.946  16.961  23.521  1.00  1.240          H  
ATOM   9607  HD2 PHE B 625      -9.320  12.862  24.394  1.00  1.240          H  
ATOM   9608  HE1 PHE B 625      -6.609  16.635  23.168  1.00  1.240          H  
ATOM   9609  HE2 PHE B 625      -7.024  12.557  24.064  1.00  1.240          H  
ATOM   9610  HZ  PHE B 625      -5.624  14.477  23.461  1.00  1.240          H  
ATOM   9611  N   LEU B 626     -12.271  12.659  23.771  1.00  0.590          N  
ATOM   9612  CA  LEU B 626     -12.405  11.219  23.719  1.00  0.560          C  
ATOM   9613  C   LEU B 626     -13.025  10.790  22.397  1.00  0.520          C  
ATOM   9614  O   LEU B 626     -12.689   9.722  21.869  1.00  0.530          O  
ATOM   9615  CB  LEU B 626     -13.257  10.747  24.902  1.00  0.800          C  
ATOM   9616  CG  LEU B 626     -13.377   9.265  25.164  1.00  0.800          C  
ATOM   9617  CD1 LEU B 626     -11.978   8.639  25.409  1.00  0.800          C  
ATOM   9618  CD2 LEU B 626     -14.243   9.110  26.406  1.00  0.800          C  
ATOM   9619  H   LEU B 626     -12.685  13.142  24.571  1.00  0.710          H  
ATOM   9620  HA  LEU B 626     -11.414  10.794  23.794  1.00  0.670          H  
ATOM   9621 1HB  LEU B 626     -12.905  11.219  25.808  1.00  0.960          H  
ATOM   9622 2HB  LEU B 626     -14.268  11.105  24.727  1.00  0.960          H  
ATOM   9623  HG  LEU B 626     -13.843   8.766  24.315  1.00  0.960          H  
ATOM   9624 1HD1 LEU B 626     -12.083   7.581  25.629  1.00  0.960          H  
ATOM   9625 2HD1 LEU B 626     -11.350   8.745  24.530  1.00  0.960          H  
ATOM   9626 3HD1 LEU B 626     -11.508   9.131  26.252  1.00  0.960          H  
ATOM   9627 1HD2 LEU B 626     -14.354   8.054  26.639  1.00  0.960          H  
ATOM   9628 2HD2 LEU B 626     -13.765   9.619  27.241  1.00  0.960          H  
ATOM   9629 3HD2 LEU B 626     -15.222   9.553  26.227  1.00  0.960          H  
ATOM   9630  N   MET B 627     -13.944  11.602  21.857  1.00  0.520          N  
ATOM   9631  CA  MET B 627     -14.521  11.272  20.571  1.00  0.530          C  
ATOM   9632  C   MET B 627     -13.424  11.390  19.505  1.00  0.560          C  
ATOM   9633  O   MET B 627     -13.411  10.609  18.560  1.00  0.560          O  
ATOM   9634  CB  MET B 627     -15.695  12.186  20.230  1.00  0.740          C  
ATOM   9635  CG  MET B 627     -16.867  12.070  21.197  1.00  0.740          C  
ATOM   9636  SD  MET B 627     -17.550  10.439  21.364  1.00  0.740          S  
ATOM   9637  CE  MET B 627     -17.785  10.506  23.137  1.00  0.740          C  
ATOM   9638  H   MET B 627     -14.249  12.435  22.372  1.00  0.620          H  
ATOM   9639  HA  MET B 627     -14.864  10.239  20.590  1.00  0.640          H  
ATOM   9640 1HB  MET B 627     -15.364  13.219  20.249  1.00  0.890          H  
ATOM   9641 2HB  MET B 627     -16.028  11.986  19.237  1.00  0.890          H  
ATOM   9642 1HG  MET B 627     -16.562  12.399  22.157  1.00  0.890          H  
ATOM   9643 2HG  MET B 627     -17.667  12.738  20.861  1.00  0.890          H  
ATOM   9644 1HE  MET B 627     -18.225   9.577  23.490  1.00  0.890          H  
ATOM   9645 2HE  MET B 627     -16.817  10.659  23.626  1.00  0.890          H  
ATOM   9646 3HE  MET B 627     -18.435  11.340  23.374  1.00  0.890          H  
ATOM   9647  N   ARG B 628     -12.471  12.331  19.675  1.00  0.600          N  
ATOM   9648  CA  ARG B 628     -11.361  12.474  18.720  1.00  0.670          C  
ATOM   9649  C   ARG B 628     -10.435  11.275  18.799  1.00  0.660          C  
ATOM   9650  O   ARG B 628      -9.929  10.806  17.769  1.00  0.690          O  
ATOM   9651  CB  ARG B 628     -10.488  13.699  18.970  1.00  0.910          C  
ATOM   9652  CG  ARG B 628      -9.361  13.929  17.907  1.00  0.910          C  
ATOM   9653  CD  ARG B 628      -9.861  14.293  16.585  1.00  0.910          C  
ATOM   9654  NE  ARG B 628     -10.569  15.592  16.638  1.00  0.910          N  
ATOM   9655  CZ  ARG B 628      -9.965  16.803  16.594  1.00  0.910          C  
ATOM   9656  NH1 ARG B 628      -8.647  16.917  16.487  1.00  0.910          N  
ATOM   9657  NH2 ARG B 628     -10.733  17.881  16.672  1.00  0.910          N  
ATOM   9658  H   ARG B 628     -12.551  12.975  20.473  1.00  0.720          H  
ATOM   9659  HA  ARG B 628     -11.774  12.518  17.731  1.00  0.800          H  
ATOM   9660 1HB  ARG B 628     -11.108  14.591  19.035  1.00  1.090          H  
ATOM   9661 2HB  ARG B 628      -9.972  13.597  19.916  1.00  1.090          H  
ATOM   9662 1HG  ARG B 628      -8.738  14.730  18.196  1.00  1.090          H  
ATOM   9663 2HG  ARG B 628      -8.745  13.037  17.804  1.00  1.090          H  
ATOM   9664 1HD  ARG B 628      -9.015  14.391  15.929  1.00  1.090          H  
ATOM   9665 2HD  ARG B 628     -10.509  13.541  16.184  1.00  1.090          H  
ATOM   9666  HE  ARG B 628     -11.600  15.613  16.742  1.00  1.090          H  
ATOM   9667 1HH1 ARG B 628      -8.050  16.084  16.429  1.00  1.090          H  
ATOM   9668 2HH1 ARG B 628      -8.223  17.835  16.470  1.00  1.090          H  
ATOM   9669 1HH2 ARG B 628     -11.759  17.750  16.763  1.00  1.090          H  
ATOM   9670 2HH2 ARG B 628     -10.328  18.805  16.656  1.00  1.090          H  
ATOM   9671  N   VAL B 629     -10.239  10.781  20.022  1.00  0.650          N  
ATOM   9672  CA  VAL B 629      -9.368   9.644  20.256  1.00  0.700          C  
ATOM   9673  C   VAL B 629      -9.970   8.496  19.484  1.00  0.670          C  
ATOM   9674  O   VAL B 629      -9.298   7.838  18.679  1.00  0.730          O  
ATOM   9675  CB  VAL B 629      -9.373   9.232  21.756  1.00  0.960          C  
ATOM   9676  CG1 VAL B 629      -8.603   7.940  21.979  1.00  0.960          C  
ATOM   9677  CG2 VAL B 629      -8.819  10.299  22.594  1.00  0.960          C  
ATOM   9678  H   VAL B 629     -10.685  11.289  20.792  1.00  0.780          H  
ATOM   9679  HA  VAL B 629      -8.361   9.861  19.899  1.00  0.840          H  
ATOM   9680  HB  VAL B 629     -10.389   9.043  22.049  1.00  1.150          H  
ATOM   9681 1HG1 VAL B 629      -8.658   7.670  23.032  1.00  1.150          H  
ATOM   9682 2HG1 VAL B 629      -9.021   7.128  21.383  1.00  1.150          H  
ATOM   9683 3HG1 VAL B 629      -7.569   8.103  21.705  1.00  1.150          H  
ATOM   9684 1HG2 VAL B 629      -8.863   9.994  23.610  1.00  1.150          H  
ATOM   9685 2HG2 VAL B 629      -7.846  10.446  22.320  1.00  1.150          H  
ATOM   9686 3HG2 VAL B 629      -9.371  11.205  22.466  1.00  1.150          H  
ATOM   9687  N   ALA B 630     -11.273   8.293  19.700  1.00  0.600          N  
ATOM   9688  CA  ALA B 630     -11.976   7.243  19.024  1.00  0.630          C  
ATOM   9689  C   ALA B 630     -11.948   7.440  17.519  1.00  0.620          C  
ATOM   9690  O   ALA B 630     -11.597   6.511  16.813  1.00  0.680          O  
ATOM   9691  CB  ALA B 630     -13.402   7.183  19.528  1.00  0.870          C  
ATOM   9692  H   ALA B 630     -11.769   8.873  20.385  1.00  0.720          H  
ATOM   9693  HA  ALA B 630     -11.478   6.303  19.247  1.00  0.760          H  
ATOM   9694 1HB  ALA B 630     -13.932   6.371  19.035  1.00  1.040          H  
ATOM   9695 2HB  ALA B 630     -13.397   7.019  20.604  1.00  1.040          H  
ATOM   9696 3HB  ALA B 630     -13.895   8.124  19.321  1.00  1.040          H  
ATOM   9697  N   LYS B 631     -12.168   8.650  16.994  1.00  0.580          N  
ATOM   9698  CA  LYS B 631     -12.153   8.802  15.540  1.00  0.640          C  
ATOM   9699  C   LYS B 631     -10.854   8.363  14.901  1.00  0.660          C  
ATOM   9700  O   LYS B 631     -10.863   7.637  13.904  1.00  0.690          O  
ATOM   9701  CB  LYS B 631     -12.397  10.244  15.114  1.00  0.870          C  
ATOM   9702  CG  LYS B 631     -13.819  10.732  15.189  1.00  0.870          C  
ATOM   9703  CD  LYS B 631     -13.935  12.120  14.578  1.00  0.870          C  
ATOM   9704  CE  LYS B 631     -13.621  13.210  15.567  1.00  0.870          C  
ATOM   9705  NZ  LYS B 631     -13.831  14.527  15.002  1.00  0.870          N  
ATOM   9706  H   LYS B 631     -12.432   9.432  17.590  1.00  0.700          H  
ATOM   9707  HA  LYS B 631     -12.952   8.185  15.136  1.00  0.770          H  
ATOM   9708 1HB  LYS B 631     -11.785  10.896  15.733  1.00  1.050          H  
ATOM   9709 2HB  LYS B 631     -12.062  10.367  14.087  1.00  1.050          H  
ATOM   9710 1HG  LYS B 631     -14.489  10.048  14.669  1.00  1.050          H  
ATOM   9711 2HG  LYS B 631     -14.118  10.792  16.207  1.00  1.050          H  
ATOM   9712 1HD  LYS B 631     -13.271  12.151  13.788  1.00  1.050          H  
ATOM   9713 2HD  LYS B 631     -14.874  12.338  14.151  1.00  1.050          H  
ATOM   9714 1HE  LYS B 631     -14.270  13.092  16.426  1.00  1.050          H  
ATOM   9715 2HE  LYS B 631     -12.626  13.139  15.870  1.00  1.050          H  
ATOM   9716 1HZ  LYS B 631     -13.664  15.278  15.702  1.00  1.050          H  
ATOM   9717 2HZ  LYS B 631     -13.172  14.621  14.187  1.00  1.050          H  
ATOM   9718 3HZ  LYS B 631     -14.815  14.597  14.710  1.00  1.050          H  
ATOM   9719  N   ASN B 632      -9.719   8.774  15.455  1.00  0.700          N  
ATOM   9720  CA  ASN B 632      -8.473   8.388  14.816  1.00  0.800          C  
ATOM   9721  C   ASN B 632      -8.244   6.881  14.892  1.00  0.850          C  
ATOM   9722  O   ASN B 632      -7.767   6.268  13.923  1.00  0.930          O  
ATOM   9723  CB  ASN B 632      -7.330   9.176  15.402  1.00  1.080          C  
ATOM   9724  CG  ASN B 632      -7.318  10.618  14.918  1.00  1.080          C  
ATOM   9725  OD1 ASN B 632      -7.882  10.968  13.853  1.00  1.080          O  
ATOM   9726  ND2 ASN B 632      -6.701  11.465  15.695  1.00  1.080          N  
ATOM   9727  H   ASN B 632      -9.744   9.380  16.287  1.00  0.840          H  
ATOM   9728  HA  ASN B 632      -8.545   8.636  13.757  1.00  0.960          H  
ATOM   9729 1HB  ASN B 632      -7.423   9.179  16.493  1.00  1.300          H  
ATOM   9730 2HB  ASN B 632      -6.384   8.703  15.146  1.00  1.300          H  
ATOM   9731 1HD2 ASN B 632      -6.652  12.439  15.460  1.00  1.300          H  
ATOM   9732 2HD2 ASN B 632      -6.260  11.141  16.545  1.00  1.300          H  
ATOM   9733  N   LEU B 633      -8.624   6.276  16.025  1.00  0.840          N  
ATOM   9734  CA  LEU B 633      -8.493   4.842  16.230  1.00  0.950          C  
ATOM   9735  C   LEU B 633      -9.406   4.096  15.259  1.00  0.930          C  
ATOM   9736  O   LEU B 633      -8.998   3.099  14.660  1.00  1.020          O  
ATOM   9737  CB  LEU B 633      -8.843   4.482  17.686  1.00  1.290          C  
ATOM   9738  CG  LEU B 633      -8.574   3.016  18.165  1.00  1.290          C  
ATOM   9739  CD1 LEU B 633      -8.299   3.063  19.665  1.00  1.290          C  
ATOM   9740  CD2 LEU B 633      -9.785   2.089  17.880  1.00  1.290          C  
ATOM   9741  H   LEU B 633      -8.973   6.848  16.807  1.00  1.010          H  
ATOM   9742  HA  LEU B 633      -7.461   4.557  16.035  1.00  1.140          H  
ATOM   9743 1HB  LEU B 633      -8.287   5.153  18.339  1.00  1.540          H  
ATOM   9744 2HB  LEU B 633      -9.902   4.688  17.836  1.00  1.540          H  
ATOM   9745  HG  LEU B 633      -7.693   2.625  17.665  1.00  1.540          H  
ATOM   9746 1HD1 LEU B 633      -8.088   2.061  20.032  1.00  1.540          H  
ATOM   9747 2HD1 LEU B 633      -7.444   3.700  19.855  1.00  1.540          H  
ATOM   9748 3HD1 LEU B 633      -9.167   3.462  20.184  1.00  1.540          H  
ATOM   9749 1HD2 LEU B 633      -9.557   1.088  18.249  1.00  1.540          H  
ATOM   9750 2HD2 LEU B 633     -10.663   2.470  18.392  1.00  1.540          H  
ATOM   9751 3HD2 LEU B 633      -9.995   2.023  16.823  1.00  1.540          H  
ATOM   9752  N   CYS B 634     -10.651   4.572  15.137  1.00  0.860          N  
ATOM   9753  CA  CYS B 634     -11.707   3.974  14.330  1.00  0.930          C  
ATOM   9754  C   CYS B 634     -11.362   3.940  12.851  1.00  0.920          C  
ATOM   9755  O   CYS B 634     -11.598   2.930  12.180  1.00  1.040          O  
ATOM   9756  CB  CYS B 634     -13.001   4.769  14.495  1.00  1.270          C  
ATOM   9757  SG  CYS B 634     -13.756   4.640  16.123  1.00  1.270          S  
ATOM   9758  H   CYS B 634     -10.877   5.398  15.676  1.00  1.030          H  
ATOM   9759  HA  CYS B 634     -11.859   2.962  14.683  1.00  1.120          H  
ATOM   9760 1HB  CYS B 634     -12.800   5.818  14.302  1.00  1.530          H  
ATOM   9761 2HB  CYS B 634     -13.718   4.441  13.757  1.00  1.530          H  
ATOM   9762  HG  CYS B 634     -12.757   5.268  16.758  1.00  1.530          H  
ATOM   9763  N   VAL B 635     -10.777   5.029  12.340  1.00  0.830          N  
ATOM   9764  CA  VAL B 635     -10.342   5.068  10.945  1.00  0.890          C  
ATOM   9765  C   VAL B 635      -9.177   4.106  10.781  1.00  0.940          C  
ATOM   9766  O   VAL B 635      -9.177   3.209   9.917  1.00  0.990          O  
ATOM   9767  CB  VAL B 635      -9.888   6.495  10.543  1.00  1.220          C  
ATOM   9768  CG1 VAL B 635      -9.256   6.491   9.159  1.00  1.220          C  
ATOM   9769  CG2 VAL B 635     -11.067   7.421  10.560  1.00  1.220          C  
ATOM   9770  H   VAL B 635     -10.669   5.850  12.945  1.00  1.000          H  
ATOM   9771  HA  VAL B 635     -11.168   4.754  10.306  1.00  1.070          H  
ATOM   9772  HB  VAL B 635      -9.138   6.848  11.258  1.00  1.470          H  
ATOM   9773 1HG1 VAL B 635      -8.938   7.494   8.908  1.00  1.470          H  
ATOM   9774 2HG1 VAL B 635      -8.398   5.844   9.163  1.00  1.470          H  
ATOM   9775 3HG1 VAL B 635      -9.971   6.140   8.416  1.00  1.470          H  
ATOM   9776 1HG2 VAL B 635     -10.745   8.431  10.296  1.00  1.470          H  
ATOM   9777 2HG2 VAL B 635     -11.819   7.080   9.849  1.00  1.470          H  
ATOM   9778 3HG2 VAL B 635     -11.481   7.425  11.546  1.00  1.470          H  
ATOM   9779  N   GLY B 636      -8.228   4.245  11.697  1.00  0.980          N  
ATOM   9780  CA  GLY B 636      -7.040   3.451  11.736  1.00  1.110          C  
ATOM   9781  C   GLY B 636      -7.322   1.979  11.653  1.00  1.120          C  
ATOM   9782  O   GLY B 636      -6.864   1.329  10.735  1.00  1.290          O  
ATOM   9783  H   GLY B 636      -8.305   4.997  12.386  1.00  1.180          H  
ATOM   9784 1HA  GLY B 636      -6.385   3.733  10.930  1.00  1.330          H  
ATOM   9785 2HA  GLY B 636      -6.516   3.664  12.667  1.00  1.330          H  
ATOM   9786  N   LEU B 637      -8.161   1.448  12.523  1.00  1.010          N  
ATOM   9787  CA  LEU B 637      -8.372   0.010  12.537  1.00  1.090          C  
ATOM   9788  C   LEU B 637      -9.694  -0.463  11.909  1.00  1.060          C  
ATOM   9789  O   LEU B 637     -10.122  -1.588  12.161  1.00  1.150          O  
ATOM   9790  CB  LEU B 637      -8.331  -0.452  14.015  1.00  1.490          C  
ATOM   9791  CG  LEU B 637      -6.912  -0.583  14.721  1.00  1.490          C  
ATOM   9792  CD1 LEU B 637      -6.285   0.794  14.996  1.00  1.490          C  
ATOM   9793  CD2 LEU B 637      -7.072  -1.308  16.041  1.00  1.490          C  
ATOM   9794  H   LEU B 637      -8.574   2.040  13.247  1.00  1.210          H  
ATOM   9795  HA  LEU B 637      -7.553  -0.458  11.990  1.00  1.310          H  
ATOM   9796 1HB  LEU B 637      -8.913   0.264  14.600  1.00  1.790          H  
ATOM   9797 2HB  LEU B 637      -8.819  -1.420  14.089  1.00  1.790          H  
ATOM   9798  HG  LEU B 637      -6.246  -1.137  14.077  1.00  1.790          H  
ATOM   9799 1HD1 LEU B 637      -5.324   0.647  15.479  1.00  1.790          H  
ATOM   9800 2HD1 LEU B 637      -6.126   1.345  14.104  1.00  1.790          H  
ATOM   9801 3HD1 LEU B 637      -6.942   1.366  15.652  1.00  1.790          H  
ATOM   9802 1HD2 LEU B 637      -6.096  -1.410  16.515  1.00  1.790          H  
ATOM   9803 2HD2 LEU B 637      -7.734  -0.736  16.690  1.00  1.790          H  
ATOM   9804 3HD2 LEU B 637      -7.491  -2.281  15.880  1.00  1.790          H  
ATOM   9805  N   GLN B 638     -10.331   0.359  11.059  1.00  1.030          N  
ATOM   9806  CA  GLN B 638     -11.597  -0.029  10.402  1.00  1.080          C  
ATOM   9807  C   GLN B 638     -12.646  -0.573  11.353  1.00  1.050          C  
ATOM   9808  O   GLN B 638     -13.185  -1.668  11.158  1.00  1.150          O  
ATOM   9809  CB  GLN B 638     -11.382  -1.021   9.263  1.00  1.490          C  
ATOM   9810  CG  GLN B 638     -10.649  -0.434   8.129  1.00  1.490          C  
ATOM   9811  CD  GLN B 638     -11.477   0.620   7.416  1.00  1.490          C  
ATOM   9812  OE1 GLN B 638     -12.514   0.338   6.801  1.00  1.490          O  
ATOM   9813  NE2 GLN B 638     -11.029   1.852   7.516  1.00  1.490          N  
ATOM   9814  H   GLN B 638      -9.933   1.282  10.848  1.00  1.240          H  
ATOM   9815  HA  GLN B 638     -12.026   0.878   9.976  1.00  1.300          H  
ATOM   9816 1HB  GLN B 638     -10.824  -1.884   9.623  1.00  1.790          H  
ATOM   9817 2HB  GLN B 638     -12.343  -1.375   8.895  1.00  1.790          H  
ATOM   9818 1HG  GLN B 638      -9.726   0.028   8.488  1.00  1.790          H  
ATOM   9819 2HG  GLN B 638     -10.419  -1.221   7.417  1.00  1.790          H  
ATOM   9820 1HE2 GLN B 638     -11.488   2.603   6.997  1.00  1.790          H  
ATOM   9821 2HE2 GLN B 638     -10.199   2.053   8.052  1.00  1.790          H  
ATOM   9822  N   ALA B 639     -12.924   0.197  12.381  1.00  0.970          N  
ATOM   9823  CA  ALA B 639     -13.896  -0.159  13.392  1.00  0.980          C  
ATOM   9824  C   ALA B 639     -15.298  -0.254  12.791  1.00  0.990          C  
ATOM   9825  O   ALA B 639     -15.583   0.359  11.769  1.00  0.980          O  
ATOM   9826  CB  ALA B 639     -13.868   0.867  14.512  1.00  1.370          C  
ATOM   9827  H   ALA B 639     -12.424   1.091  12.436  1.00  1.160          H  
ATOM   9828  HA  ALA B 639     -13.631  -1.140  13.788  1.00  1.180          H  
ATOM   9829 1HB  ALA B 639     -14.572   0.606  15.276  1.00  1.640          H  
ATOM   9830 2HB  ALA B 639     -12.873   0.897  14.941  1.00  1.640          H  
ATOM   9831 3HB  ALA B 639     -14.122   1.841  14.108  1.00  1.640          H  
ATOM   9832  N   LYS B 640     -16.165  -1.067  13.415  1.00  1.040          N  
ATOM   9833  CA  LYS B 640     -17.587  -1.109  13.059  1.00  1.050          C  
ATOM   9834  C   LYS B 640     -18.248  -0.635  14.314  1.00  1.020          C  
ATOM   9835  O   LYS B 640     -19.442  -0.315  14.362  1.00  1.050          O  
ATOM   9836  CB  LYS B 640     -18.117  -2.490  12.700  1.00  1.470          C  
ATOM   9837  CG  LYS B 640     -18.311  -3.474  13.853  1.00  1.470          C  
ATOM   9838  CD  LYS B 640     -19.788  -3.503  14.399  1.00  1.470          C  
ATOM   9839  CE  LYS B 640     -20.035  -4.713  15.289  1.00  1.470          C  
ATOM   9840  NZ  LYS B 640     -21.365  -4.663  15.947  1.00  1.470          N  
ATOM   9841  H   LYS B 640     -15.857  -1.596  14.220  1.00  1.250          H  
ATOM   9842  HA  LYS B 640     -17.805  -0.402  12.253  1.00  1.260          H  
ATOM   9843 1HB  LYS B 640     -19.085  -2.381  12.249  1.00  1.760          H  
ATOM   9844 2HB  LYS B 640     -17.461  -2.951  11.967  1.00  1.760          H  
ATOM   9845 1HG  LYS B 640     -18.052  -4.445  13.498  1.00  1.760          H  
ATOM   9846 2HG  LYS B 640     -17.644  -3.236  14.673  1.00  1.760          H  
ATOM   9847 1HD  LYS B 640     -19.989  -2.635  15.016  1.00  1.760          H  
ATOM   9848 2HD  LYS B 640     -20.493  -3.509  13.573  1.00  1.760          H  
ATOM   9849 1HE  LYS B 640     -19.976  -5.612  14.679  1.00  1.760          H  
ATOM   9850 2HE  LYS B 640     -19.272  -4.754  16.051  1.00  1.760          H  
ATOM   9851 1HZ  LYS B 640     -21.484  -5.481  16.526  1.00  1.760          H  
ATOM   9852 2HZ  LYS B 640     -21.408  -3.828  16.527  1.00  1.760          H  
ATOM   9853 3HZ  LYS B 640     -22.091  -4.632  15.251  1.00  1.760          H  
ATOM   9854  N   GLY B 641     -17.409  -0.570  15.335  1.00  1.030          N  
ATOM   9855  CA  GLY B 641     -17.781  -0.168  16.660  1.00  1.060          C  
ATOM   9856  C   GLY B 641     -16.530   0.015  17.486  1.00  1.030          C  
ATOM   9857  O   GLY B 641     -15.477  -0.570  17.193  1.00  1.110          O  
ATOM   9858  H   GLY B 641     -16.459  -0.862  15.165  1.00  1.240          H  
ATOM   9859 1HA  GLY B 641     -18.310   0.765  16.594  1.00  1.270          H  
ATOM   9860 2HA  GLY B 641     -18.442  -0.905  17.117  1.00  1.270          H  
ATOM   9861  N   MET B 642     -16.652   0.855  18.499  1.00  0.960          N  
ATOM   9862  CA  MET B 642     -15.556   1.197  19.395  1.00  0.960          C  
ATOM   9863  C   MET B 642     -16.098   1.396  20.810  1.00  0.900          C  
ATOM   9864  O   MET B 642     -17.145   2.026  21.002  1.00  0.910          O  
ATOM   9865  CB  MET B 642     -14.840   2.431  18.839  1.00  1.340          C  
ATOM   9866  CG  MET B 642     -13.564   2.850  19.548  1.00  1.340          C  
ATOM   9867  SD  MET B 642     -13.816   3.922  20.938  1.00  1.340          S  
ATOM   9868  CE  MET B 642     -12.115   4.050  21.485  1.00  1.340          C  
ATOM   9869  H   MET B 642     -17.580   1.271  18.626  1.00  1.150          H  
ATOM   9870  HA  MET B 642     -14.852   0.364  19.422  1.00  1.150          H  
ATOM   9871 1HB  MET B 642     -14.580   2.240  17.798  1.00  1.610          H  
ATOM   9872 2HB  MET B 642     -15.526   3.281  18.849  1.00  1.610          H  
ATOM   9873 1HG  MET B 642     -13.030   1.963  19.888  1.00  1.610          H  
ATOM   9874 2HG  MET B 642     -12.925   3.369  18.838  1.00  1.610          H  
ATOM   9875 1HE  MET B 642     -12.058   4.702  22.354  1.00  1.610          H  
ATOM   9876 2HE  MET B 642     -11.745   3.059  21.753  1.00  1.610          H  
ATOM   9877 3HE  MET B 642     -11.504   4.458  20.689  1.00  1.610          H  
ATOM   9878  N   PHE B 643     -15.407   0.832  21.796  1.00  0.920          N  
ATOM   9879  CA  PHE B 643     -15.910   0.897  23.160  1.00  0.910          C  
ATOM   9880  C   PHE B 643     -15.114   1.741  24.137  1.00  0.940          C  
ATOM   9881  O   PHE B 643     -13.890   1.617  24.252  1.00  1.080          O  
ATOM   9882  CB  PHE B 643     -15.998  -0.521  23.672  1.00  1.280          C  
ATOM   9883  CG  PHE B 643     -16.529  -0.674  25.010  1.00  1.280          C  
ATOM   9884  CD1 PHE B 643     -17.808  -0.362  25.219  1.00  1.280          C  
ATOM   9885  CD2 PHE B 643     -15.801  -1.213  26.029  1.00  1.280          C  
ATOM   9886  CE1 PHE B 643     -18.409  -0.578  26.392  1.00  1.280          C  
ATOM   9887  CE2 PHE B 643     -16.405  -1.441  27.230  1.00  1.280          C  
ATOM   9888  CZ  PHE B 643     -17.718  -1.123  27.389  1.00  1.280          C  
ATOM   9889  H   PHE B 643     -14.543   0.345  21.593  1.00  1.100          H  
ATOM   9890  HA  PHE B 643     -16.916   1.314  23.123  1.00  1.090          H  
ATOM   9891 1HB  PHE B 643     -16.632  -1.101  22.999  1.00  1.530          H  
ATOM   9892 2HB  PHE B 643     -15.009  -0.970  23.650  1.00  1.530          H  
ATOM   9893  HD1 PHE B 643     -18.356   0.068  24.404  1.00  1.530          H  
ATOM   9894  HD2 PHE B 643     -14.764  -1.480  25.866  1.00  1.530          H  
ATOM   9895  HE1 PHE B 643     -19.460  -0.329  26.522  1.00  1.530          H  
ATOM   9896  HE2 PHE B 643     -15.850  -1.888  28.055  1.00  1.530          H  
ATOM   9897  HZ  PHE B 643     -18.211  -1.311  28.310  1.00  1.530          H  
ATOM   9898  N   LEU B 644     -15.837   2.577  24.874  1.00  0.890          N  
ATOM   9899  CA  LEU B 644     -15.249   3.426  25.891  1.00  0.940          C  
ATOM   9900  C   LEU B 644     -15.480   2.829  27.279  1.00  0.910          C  
ATOM   9901  O   LEU B 644     -16.618   2.535  27.665  1.00  1.110          O  
ATOM   9902  CB  LEU B 644     -15.890   4.814  25.812  1.00  1.300          C  
ATOM   9903  CG  LEU B 644     -15.835   5.534  24.427  1.00  1.300          C  
ATOM   9904  CD1 LEU B 644     -16.590   6.846  24.526  1.00  1.300          C  
ATOM   9905  CD2 LEU B 644     -14.404   5.770  24.018  1.00  1.300          C  
ATOM   9906  H   LEU B 644     -16.846   2.642  24.699  1.00  1.070          H  
ATOM   9907  HA  LEU B 644     -14.177   3.489  25.729  1.00  1.130          H  
ATOM   9908 1HB  LEU B 644     -16.921   4.718  26.093  1.00  1.560          H  
ATOM   9909 2HB  LEU B 644     -15.399   5.460  26.537  1.00  1.560          H  
ATOM   9910  HG  LEU B 644     -16.325   4.918  23.668  1.00  1.560          H  
ATOM   9911 1HD1 LEU B 644     -16.552   7.352  23.569  1.00  1.560          H  
ATOM   9912 2HD1 LEU B 644     -17.621   6.655  24.795  1.00  1.560          H  
ATOM   9913 3HD1 LEU B 644     -16.146   7.468  25.270  1.00  1.560          H  
ATOM   9914 1HD2 LEU B 644     -14.379   6.280  23.053  1.00  1.560          H  
ATOM   9915 2HD2 LEU B 644     -13.914   6.377  24.758  1.00  1.560          H  
ATOM   9916 3HD2 LEU B 644     -13.886   4.823  23.932  1.00  1.560          H  
ATOM   9917  N   ALA B 645     -14.411   2.702  28.064  1.00  1.050          N  
ATOM   9918  CA  ALA B 645     -14.539   2.127  29.401  1.00  1.140          C  
ATOM   9919  C   ALA B 645     -13.532   2.712  30.374  1.00  1.040          C  
ATOM   9920  O   ALA B 645     -12.529   3.305  29.979  1.00  1.000          O  
ATOM   9921  CB  ALA B 645     -14.376   0.625  29.344  1.00  1.560          C  
ATOM   9922  H   ALA B 645     -13.499   2.966  27.713  1.00  1.260          H  
ATOM   9923  HA  ALA B 645     -15.535   2.358  29.773  1.00  1.370          H  
ATOM   9924 1HB  ALA B 645     -14.511   0.194  30.334  1.00  1.870          H  
ATOM   9925 2HB  ALA B 645     -15.109   0.250  28.692  1.00  1.870          H  
ATOM   9926 3HB  ALA B 645     -13.387   0.372  28.971  1.00  1.870          H  
ATOM   9927  N   GLY B 646     -13.837   2.545  31.654  1.00  1.150          N  
ATOM   9928  CA  GLY B 646     -13.016   2.993  32.763  1.00  1.130          C  
ATOM   9929  C   GLY B 646     -13.958   3.432  33.864  1.00  1.130          C  
ATOM   9930  O   GLY B 646     -15.138   3.690  33.599  1.00  1.070          O  
ATOM   9931  H   GLY B 646     -14.693   2.059  31.872  1.00  1.380          H  
ATOM   9932 1HA  GLY B 646     -12.375   2.181  33.111  1.00  1.360          H  
ATOM   9933 2HA  GLY B 646     -12.378   3.819  32.452  1.00  1.360          H  
ATOM   9934  N   ASP B 647     -13.445   3.616  35.079  1.00  1.280          N  
ATOM   9935  CA  ASP B 647     -14.312   4.014  36.187  1.00  1.350          C  
ATOM   9936  C   ASP B 647     -15.035   5.311  35.868  1.00  1.190          C  
ATOM   9937  O   ASP B 647     -16.207   5.469  36.213  1.00  1.160          O  
ATOM   9938  CB  ASP B 647     -13.500   4.199  37.467  1.00  1.860          C  
ATOM   9939  CG  ASP B 647     -12.973   2.886  38.063  1.00  1.860          C  
ATOM   9940  OD1 ASP B 647     -13.408   1.831  37.666  1.00  1.860          O  
ATOM   9941  OD2 ASP B 647     -12.120   2.964  38.907  1.00  1.860          O  
ATOM   9942  H   ASP B 647     -12.470   3.409  35.256  1.00  1.540          H  
ATOM   9943  HA  ASP B 647     -15.058   3.234  36.348  1.00  1.620          H  
ATOM   9944 1HB  ASP B 647     -12.655   4.858  37.270  1.00  2.230          H  
ATOM   9945 2HB  ASP B 647     -14.122   4.694  38.215  1.00  2.230          H  
ATOM   9946  N   ASN B 648     -14.347   6.216  35.169  1.00  1.160          N  
ATOM   9947  CA  ASN B 648     -14.912   7.499  34.791  1.00  1.100          C  
ATOM   9948  C   ASN B 648     -16.020   7.399  33.744  1.00  1.020          C  
ATOM   9949  O   ASN B 648     -16.826   8.324  33.636  1.00  1.020          O  
ATOM   9950  CB  ASN B 648     -13.834   8.452  34.328  1.00  1.560          C  
ATOM   9951  CG  ASN B 648     -13.008   8.979  35.473  1.00  1.560          C  
ATOM   9952  OD1 ASN B 648     -13.423   8.971  36.636  1.00  1.560          O  
ATOM   9953  ND2 ASN B 648     -11.838   9.444  35.162  1.00  1.560          N  
ATOM   9954  H   ASN B 648     -13.390   6.007  34.924  1.00  1.390          H  
ATOM   9955  HA  ASN B 648     -15.364   7.933  35.681  1.00  1.320          H  
ATOM   9956 1HB  ASN B 648     -13.180   7.941  33.622  1.00  1.880          H  
ATOM   9957 2HB  ASN B 648     -14.290   9.293  33.805  1.00  1.880          H  
ATOM   9958 1HD2 ASN B 648     -11.251   9.811  35.885  1.00  1.880          H  
ATOM   9959 2HD2 ASN B 648     -11.538   9.430  34.209  1.00  1.880          H  
ATOM   9960  N   GLN B 649     -16.060   6.326  32.937  1.00  1.010          N  
ATOM   9961  CA  GLN B 649     -17.129   6.212  31.950  1.00  0.990          C  
ATOM   9962  C   GLN B 649     -18.382   5.788  32.670  1.00  1.040          C  
ATOM   9963  O   GLN B 649     -19.485   6.191  32.313  1.00  1.090          O  
ATOM   9964  CB  GLN B 649     -16.780   5.212  30.845  1.00  1.390          C  
ATOM   9965  CG  GLN B 649     -15.685   5.680  29.927  1.00  1.390          C  
ATOM   9966  CD  GLN B 649     -16.104   6.867  29.123  1.00  1.390          C  
ATOM   9967  OE1 GLN B 649     -17.107   6.830  28.403  1.00  1.390          O  
ATOM   9968  NE2 GLN B 649     -15.359   7.933  29.246  1.00  1.390          N  
ATOM   9969  H   GLN B 649     -15.407   5.549  33.037  1.00  1.210          H  
ATOM   9970  HA  GLN B 649     -17.312   7.190  31.504  1.00  1.190          H  
ATOM   9971 1HB  GLN B 649     -16.463   4.274  31.300  1.00  1.670          H  
ATOM   9972 2HB  GLN B 649     -17.667   5.001  30.248  1.00  1.670          H  
ATOM   9973 1HG  GLN B 649     -14.808   5.942  30.516  1.00  1.670          H  
ATOM   9974 2HG  GLN B 649     -15.449   4.900  29.242  1.00  1.670          H  
ATOM   9975 1HE2 GLN B 649     -15.601   8.760  28.733  1.00  1.670          H  
ATOM   9976 2HE2 GLN B 649     -14.557   7.921  29.843  1.00  1.670          H  
ATOM   9977  N   VAL B 650     -18.195   4.994  33.720  1.00  1.110          N  
ATOM   9978  CA  VAL B 650     -19.318   4.523  34.505  1.00  1.220          C  
ATOM   9979  C   VAL B 650     -19.880   5.691  35.337  1.00  1.160          C  
ATOM   9980  O   VAL B 650     -21.073   5.995  35.280  1.00  1.200          O  
ATOM   9981  CB  VAL B 650     -18.878   3.342  35.397  1.00  1.660          C  
ATOM   9982  CG1 VAL B 650     -20.006   2.922  36.340  1.00  1.660          C  
ATOM   9983  CG2 VAL B 650     -18.459   2.180  34.487  1.00  1.660          C  
ATOM   9984  H   VAL B 650     -17.237   4.690  33.922  1.00  1.330          H  
ATOM   9985  HA  VAL B 650     -20.092   4.165  33.823  1.00  1.460          H  
ATOM   9986  HB  VAL B 650     -18.030   3.647  36.011  1.00  2.000          H  
ATOM   9987 1HG1 VAL B 650     -19.670   2.089  36.955  1.00  2.000          H  
ATOM   9988 2HG1 VAL B 650     -20.289   3.751  36.986  1.00  2.000          H  
ATOM   9989 3HG1 VAL B 650     -20.872   2.609  35.748  1.00  2.000          H  
ATOM   9990 1HG2 VAL B 650     -18.134   1.336  35.091  1.00  2.000          H  
ATOM   9991 2HG2 VAL B 650     -19.315   1.886  33.877  1.00  2.000          H  
ATOM   9992 3HG2 VAL B 650     -17.643   2.496  33.836  1.00  2.000          H  
ATOM   9993  N   VAL B 651     -18.993   6.414  36.032  1.00  1.090          N  
ATOM   9994  CA  VAL B 651     -19.391   7.542  36.880  1.00  1.100          C  
ATOM   9995  C   VAL B 651     -20.088   8.643  36.114  1.00  1.070          C  
ATOM   9996  O   VAL B 651     -21.053   9.235  36.608  1.00  1.160          O  
ATOM   9997  CB  VAL B 651     -18.155   8.164  37.588  1.00  1.540          C  
ATOM   9998  CG1 VAL B 651     -18.516   9.528  38.286  1.00  1.540          C  
ATOM   9999  CG2 VAL B 651     -17.654   7.183  38.628  1.00  1.540          C  
ATOM  10000  H   VAL B 651     -18.016   6.116  36.022  1.00  1.310          H  
ATOM  10001  HA  VAL B 651     -20.067   7.171  37.642  1.00  1.320          H  
ATOM  10002  HB  VAL B 651     -17.379   8.355  36.854  1.00  1.840          H  
ATOM  10003 1HG1 VAL B 651     -17.629   9.925  38.778  1.00  1.840          H  
ATOM  10004 2HG1 VAL B 651     -18.865  10.262  37.558  1.00  1.840          H  
ATOM  10005 3HG1 VAL B 651     -19.296   9.365  39.029  1.00  1.840          H  
ATOM  10006 1HG2 VAL B 651     -16.776   7.595  39.123  1.00  1.840          H  
ATOM  10007 2HG2 VAL B 651     -18.438   7.003  39.363  1.00  1.840          H  
ATOM  10008 3HG2 VAL B 651     -17.392   6.247  38.158  1.00  1.840          H  
ATOM  10009  N   ASN B 652     -19.604   8.944  34.928  1.00  1.000          N  
ATOM  10010  CA  ASN B 652     -20.153  10.012  34.144  1.00  1.040          C  
ATOM  10011  C   ASN B 652     -21.087   9.500  33.062  1.00  1.050          C  
ATOM  10012  O   ASN B 652     -21.398  10.225  32.115  1.00  1.090          O  
ATOM  10013  CB  ASN B 652     -19.016  10.779  33.552  1.00  1.440          C  
ATOM  10014  CG  ASN B 652     -18.212  11.364  34.617  1.00  1.440          C  
ATOM  10015  OD1 ASN B 652     -18.622  12.309  35.283  1.00  1.440          O  
ATOM  10016  ND2 ASN B 652     -17.064  10.791  34.815  1.00  1.440          N  
ATOM  10017  H   ASN B 652     -18.787   8.449  34.558  1.00  1.200          H  
ATOM  10018  HA  ASN B 652     -20.730  10.666  34.796  1.00  1.250          H  
ATOM  10019 1HB  ASN B 652     -18.394  10.116  32.967  1.00  1.730          H  
ATOM  10020 2HB  ASN B 652     -19.389  11.562  32.898  1.00  1.730          H  
ATOM  10021 1HD2 ASN B 652     -16.459  11.110  35.535  1.00  1.730          H  
ATOM  10022 2HD2 ASN B 652     -16.798   9.996  34.243  1.00  1.730          H  
ATOM  10023  N   ASN B 653     -21.556   8.257  33.178  1.00  1.060          N  
ATOM  10024  CA  ASN B 653     -22.452   7.758  32.165  1.00  1.110          C  
ATOM  10025  C   ASN B 653     -23.752   8.572  32.007  1.00  1.170          C  
ATOM  10026  O   ASN B 653     -24.121   8.826  30.870  1.00  1.180          O  
ATOM  10027  CB  ASN B 653     -22.773   6.281  32.372  1.00  1.530          C  
ATOM  10028  CG  ASN B 653     -23.562   5.731  31.257  1.00  1.530          C  
ATOM  10029  OD1 ASN B 653     -23.053   5.547  30.128  1.00  1.530          O  
ATOM  10030  ND2 ASN B 653     -24.828   5.485  31.550  1.00  1.530          N  
ATOM  10031  H   ASN B 653     -21.292   7.645  33.958  1.00  1.270          H  
ATOM  10032  HA  ASN B 653     -21.926   7.827  31.209  1.00  1.330          H  
ATOM  10033 1HB  ASN B 653     -21.855   5.707  32.446  1.00  1.840          H  
ATOM  10034 2HB  ASN B 653     -23.308   6.114  33.289  1.00  1.840          H  
ATOM  10035 1HD2 ASN B 653     -25.503   5.144  30.867  1.00  1.840          H  
ATOM  10036 2HD2 ASN B 653     -25.172   5.663  32.471  1.00  1.840          H  
ATOM  10037  N   PRO B 654     -24.445   9.042  33.081  1.00  1.270          N  
ATOM  10038  CA  PRO B 654     -25.729   9.737  33.013  1.00  1.380          C  
ATOM  10039  C   PRO B 654     -25.654  11.267  32.893  1.00  1.350          C  
ATOM  10040  O   PRO B 654     -26.674  11.853  33.241  1.00  1.460          O  
ATOM  10041  CB  PRO B 654     -26.366   9.337  34.351  1.00  2.070          C  
ATOM  10042  CG  PRO B 654     -25.207   9.214  35.312  1.00  2.070          C  
ATOM  10043  CD  PRO B 654     -24.029   8.732  34.493  1.00  2.070          C  
ATOM  10044  HA  PRO B 654     -26.313   9.313  32.194  1.00  1.660          H  
ATOM  10045 1HB  PRO B 654     -27.105  10.088  34.665  1.00  2.480          H  
ATOM  10046 2HB  PRO B 654     -26.920   8.389  34.223  1.00  2.480          H  
ATOM  10047 1HG  PRO B 654     -25.012  10.179  35.801  1.00  2.480          H  
ATOM  10048 2HG  PRO B 654     -25.461   8.510  36.112  1.00  2.480          H  
ATOM  10049 1HD  PRO B 654     -23.184   9.346  34.815  1.00  2.480          H  
ATOM  10050 2HD  PRO B 654     -23.867   7.676  34.678  1.00  2.480          H  
ATOM  10051  N   PHE B 655     -24.495  11.767  33.309  1.00  1.270          N  
ATOM  10052  CA  PHE B 655     -23.951  12.909  32.568  1.00  1.300          C  
ATOM  10053  C   PHE B 655     -23.985  12.743  31.041  1.00  1.230          C  
ATOM  10054  O   PHE B 655     -24.739  13.432  30.353  1.00  1.310          O  
ATOM  10055  CB  PHE B 655     -22.521  13.198  33.052  1.00  1.810          C  
ATOM  10056  CG  PHE B 655     -21.791  14.355  32.404  1.00  1.810          C  
ATOM  10057  CD1 PHE B 655     -22.010  15.657  32.836  1.00  1.810          C  
ATOM  10058  CD2 PHE B 655     -20.869  14.149  31.384  1.00  1.810          C  
ATOM  10059  CE1 PHE B 655     -21.332  16.711  32.293  1.00  1.810          C  
ATOM  10060  CE2 PHE B 655     -20.197  15.221  30.827  1.00  1.810          C  
ATOM  10061  CZ  PHE B 655     -20.425  16.498  31.296  1.00  1.810          C  
ATOM  10062  H   PHE B 655     -24.447  11.919  34.308  1.00  1.520          H  
ATOM  10063  HA  PHE B 655     -24.560  13.780  32.814  1.00  1.560          H  
ATOM  10064 1HB  PHE B 655     -22.554  13.379  34.112  1.00  2.170          H  
ATOM  10065 2HB  PHE B 655     -21.922  12.341  32.922  1.00  2.170          H  
ATOM  10066  HD1 PHE B 655     -22.732  15.849  33.632  1.00  2.170          H  
ATOM  10067  HD2 PHE B 655     -20.678  13.135  31.028  1.00  2.170          H  
ATOM  10068  HE1 PHE B 655     -21.517  17.720  32.665  1.00  2.170          H  
ATOM  10069  HE2 PHE B 655     -19.477  15.064  30.033  1.00  2.170          H  
ATOM  10070  HZ  PHE B 655     -19.885  17.332  30.879  1.00  2.170          H  
ATOM  10071  N   PHE B 656     -23.207  11.806  30.509  1.00  1.140          N  
ATOM  10072  CA  PHE B 656     -23.082  11.595  29.066  1.00  1.160          C  
ATOM  10073  C   PHE B 656     -24.440  11.363  28.371  1.00  1.190          C  
ATOM  10074  O   PHE B 656     -24.750  12.018  27.368  1.00  1.260          O  
ATOM  10075  CB  PHE B 656     -22.081  10.463  28.823  1.00  1.620          C  
ATOM  10076  CG  PHE B 656     -21.819  10.093  27.425  1.00  1.620          C  
ATOM  10077  CD1 PHE B 656     -21.019  10.879  26.627  1.00  1.620          C  
ATOM  10078  CD2 PHE B 656     -22.332   8.930  26.912  1.00  1.620          C  
ATOM  10079  CE1 PHE B 656     -20.746  10.512  25.342  1.00  1.620          C  
ATOM  10080  CE2 PHE B 656     -22.061   8.547  25.618  1.00  1.620          C  
ATOM  10081  CZ  PHE B 656     -21.260   9.344  24.828  1.00  1.620          C  
ATOM  10082  H   PHE B 656     -22.640  11.220  31.126  1.00  1.370          H  
ATOM  10083  HA  PHE B 656     -22.648  12.499  28.641  1.00  1.390          H  
ATOM  10084 1HB  PHE B 656     -21.134  10.735  29.284  1.00  1.940          H  
ATOM  10085 2HB  PHE B 656     -22.416   9.577  29.336  1.00  1.940          H  
ATOM  10086  HD1 PHE B 656     -20.600  11.803  27.028  1.00  1.940          H  
ATOM  10087  HD2 PHE B 656     -22.953   8.314  27.554  1.00  1.940          H  
ATOM  10088  HE1 PHE B 656     -20.122  11.148  24.737  1.00  1.940          H  
ATOM  10089  HE2 PHE B 656     -22.476   7.614  25.224  1.00  1.940          H  
ATOM  10090  HZ  PHE B 656     -21.036   9.051  23.806  1.00  1.940          H  
ATOM  10091  N   GLU B 657     -25.285  10.501  28.944  1.00  1.220          N  
ATOM  10092  CA  GLU B 657     -26.603  10.158  28.392  1.00  1.330          C  
ATOM  10093  C   GLU B 657     -27.540  11.340  28.203  1.00  1.350          C  
ATOM  10094  O   GLU B 657     -28.484  11.255  27.419  1.00  1.510          O  
ATOM  10095  CB  GLU B 657     -27.379   9.206  29.318  1.00  1.820          C  
ATOM  10096  CG  GLU B 657     -26.889   7.809  29.399  1.00  1.820          C  
ATOM  10097  CD  GLU B 657     -27.596   6.956  30.420  1.00  1.820          C  
ATOM  10098  OE1 GLU B 657     -28.348   7.494  31.194  1.00  1.820          O  
ATOM  10099  OE2 GLU B 657     -27.379   5.758  30.427  1.00  1.820          O  
ATOM  10100  H   GLU B 657     -24.954   9.994  29.765  1.00  1.460          H  
ATOM  10101  HA  GLU B 657     -26.449   9.683  27.424  1.00  1.600          H  
ATOM  10102 1HB  GLU B 657     -27.400   9.626  30.308  1.00  2.180          H  
ATOM  10103 2HB  GLU B 657     -28.412   9.156  28.980  1.00  2.180          H  
ATOM  10104 1HG  GLU B 657     -27.068   7.372  28.437  1.00  2.180          H  
ATOM  10105 2HG  GLU B 657     -25.836   7.799  29.583  1.00  2.180          H  
ATOM  10106  N   LYS B 658     -27.365  12.401  28.983  1.00  1.290          N  
ATOM  10107  CA  LYS B 658     -28.283  13.522  28.926  1.00  1.370          C  
ATOM  10108  C   LYS B 658     -27.693  14.718  28.203  1.00  1.300          C  
ATOM  10109  O   LYS B 658     -28.261  15.813  28.239  1.00  1.450          O  
ATOM  10110  CB  LYS B 658     -28.688  13.918  30.344  1.00  1.890          C  
ATOM  10111  CG  LYS B 658     -29.348  12.793  31.160  1.00  1.890          C  
ATOM  10112  CD  LYS B 658     -30.676  12.314  30.566  1.00  1.890          C  
ATOM  10113  CE  LYS B 658     -31.328  11.277  31.468  1.00  1.890          C  
ATOM  10114  NZ  LYS B 658     -32.603  10.748  30.890  1.00  1.890          N  
ATOM  10115  H   LYS B 658     -26.536  12.471  29.580  1.00  1.550          H  
ATOM  10116  HA  LYS B 658     -29.165  13.225  28.367  1.00  1.640          H  
ATOM  10117 1HB  LYS B 658     -27.796  14.239  30.889  1.00  2.260          H  
ATOM  10118 2HB  LYS B 658     -29.373  14.761  30.307  1.00  2.260          H  
ATOM  10119 1HG  LYS B 658     -28.661  11.944  31.215  1.00  2.260          H  
ATOM  10120 2HG  LYS B 658     -29.516  13.150  32.175  1.00  2.260          H  
ATOM  10121 1HD  LYS B 658     -31.349  13.161  30.425  1.00  2.260          H  
ATOM  10122 2HD  LYS B 658     -30.498  11.842  29.601  1.00  2.260          H  
ATOM  10123 1HE  LYS B 658     -30.633  10.448  31.608  1.00  2.260          H  
ATOM  10124 2HE  LYS B 658     -31.538  11.729  32.436  1.00  2.260          H  
ATOM  10125 1HZ  LYS B 658     -32.996  10.062  31.519  1.00  2.260          H  
ATOM  10126 2HZ  LYS B 658     -33.263  11.504  30.764  1.00  2.260          H  
ATOM  10127 3HZ  LYS B 658     -32.411  10.314  29.996  1.00  2.260          H  
ATOM  10128  N   HIS B 659     -26.534  14.535  27.587  1.00  1.220          N  
ATOM  10129  CA  HIS B 659     -25.889  15.640  26.918  1.00  1.180          C  
ATOM  10130  C   HIS B 659     -26.490  15.834  25.511  1.00  1.170          C  
ATOM  10131  O   HIS B 659     -27.502  15.222  25.148  1.00  1.540          O  
ATOM  10132  CB  HIS B 659     -24.356  15.505  26.953  1.00  1.670          C  
ATOM  10133  CG  HIS B 659     -23.676  16.850  26.740  1.00  1.670          C  
ATOM  10134  ND1 HIS B 659     -23.332  17.340  25.507  1.00  1.670          N  
ATOM  10135  CD2 HIS B 659     -23.384  17.826  27.621  1.00  1.670          C  
ATOM  10136  CE1 HIS B 659     -22.821  18.558  25.638  1.00  1.670          C  
ATOM  10137  NE2 HIS B 659     -22.857  18.875  26.905  1.00  1.670          N  
ATOM  10138  H   HIS B 659     -26.082  13.615  27.575  1.00  1.460          H  
ATOM  10139  HA  HIS B 659     -26.107  16.554  27.466  1.00  1.420          H  
ATOM  10140 1HB  HIS B 659     -24.044  15.094  27.921  1.00  2.000          H  
ATOM  10141 2HB  HIS B 659     -24.027  14.812  26.177  1.00  2.000          H  
ATOM  10142  HD2 HIS B 659     -23.551  17.794  28.700  1.00  2.000          H  
ATOM  10143  HE1 HIS B 659     -22.450  19.194  24.827  1.00  2.000          H  
ATOM  10144  HE2 HIS B 659     -22.543  19.754  27.296  1.00  2.000          H  
ATOM  10145  N   LEU B 660     -25.963  16.813  24.804  1.00  1.140          N  
ATOM  10146  CA  LEU B 660     -26.415  17.303  23.523  1.00  1.410          C  
ATOM  10147  C   LEU B 660     -25.865  16.454  22.372  1.00  1.150          C  
ATOM  10148  O   LEU B 660     -24.858  15.758  22.557  1.00  1.050          O  
ATOM  10149  CB  LEU B 660     -25.891  18.745  23.384  1.00  1.870          C  
ATOM  10150  CG  LEU B 660     -26.333  19.749  24.463  1.00  1.870          C  
ATOM  10151  CD1 LEU B 660     -25.605  21.057  24.216  1.00  1.870          C  
ATOM  10152  CD2 LEU B 660     -27.847  19.952  24.418  1.00  1.870          C  
ATOM  10153  H   LEU B 660     -25.106  17.215  25.153  1.00  1.370          H  
ATOM  10154  HA  LEU B 660     -27.494  17.270  23.534  1.00  1.690          H  
ATOM  10155 1HB  LEU B 660     -24.804  18.707  23.424  1.00  2.240          H  
ATOM  10156 2HB  LEU B 660     -26.160  19.161  22.436  1.00  2.240          H  
ATOM  10157  HG  LEU B 660     -26.049  19.380  25.449  1.00  2.240          H  
ATOM  10158 1HD1 LEU B 660     -25.889  21.780  24.978  1.00  2.240          H  
ATOM  10159 2HD1 LEU B 660     -24.524  20.891  24.260  1.00  2.240          H  
ATOM  10160 3HD1 LEU B 660     -25.869  21.446  23.234  1.00  2.240          H  
ATOM  10161 1HD2 LEU B 660     -28.134  20.676  25.182  1.00  2.240          H  
ATOM  10162 2HD2 LEU B 660     -28.141  20.329  23.438  1.00  2.240          H  
ATOM  10163 3HD2 LEU B 660     -28.360  19.015  24.614  1.00  2.240          H  
ATOM  10164  N   PRO B 661     -26.439  16.567  21.140  1.00  1.170          N  
ATOM  10165  CA  PRO B 661     -25.991  15.926  19.903  1.00  1.170          C  
ATOM  10166  C   PRO B 661     -24.531  16.259  19.598  1.00  1.140          C  
ATOM  10167  O   PRO B 661     -23.898  15.563  18.805  1.00  1.150          O  
ATOM  10168  CB  PRO B 661     -26.939  16.504  18.845  1.00  1.750          C  
ATOM  10169  CG  PRO B 661     -28.192  16.860  19.606  1.00  1.750          C  
ATOM  10170  CD  PRO B 661     -27.717  17.335  20.962  1.00  1.750          C  
ATOM  10171  HA  PRO B 661     -26.127  14.838  19.994  1.00  1.400          H  
ATOM  10172 1HB  PRO B 661     -26.475  17.376  18.358  1.00  2.110          H  
ATOM  10173 2HB  PRO B 661     -27.121  15.757  18.056  1.00  2.110          H  
ATOM  10174 1HG  PRO B 661     -28.756  17.634  19.059  1.00  2.110          H  
ATOM  10175 2HG  PRO B 661     -28.852  15.981  19.672  1.00  2.110          H  
ATOM  10176 1HD  PRO B 661     -27.557  18.415  20.930  1.00  2.110          H  
ATOM  10177 2HD  PRO B 661     -28.484  17.041  21.687  1.00  2.110          H  
ATOM  10178  N   GLU B 662     -24.011  17.319  20.236  1.00  1.190          N  
ATOM  10179  CA  GLU B 662     -22.635  17.786  20.149  1.00  1.170          C  
ATOM  10180  C   GLU B 662     -21.641  16.627  20.124  1.00  1.030          C  
ATOM  10181  O   GLU B 662     -20.626  16.686  19.426  1.00  0.980          O  
ATOM  10182  CB  GLU B 662     -22.334  18.694  21.342  1.00  1.650          C  
ATOM  10183  CG  GLU B 662     -20.923  19.279  21.384  1.00  1.650          C  
ATOM  10184  CD  GLU B 662     -20.762  20.238  22.525  1.00  1.650          C  
ATOM  10185  OE1 GLU B 662     -21.622  21.066  22.680  1.00  1.650          O  
ATOM  10186  OE2 GLU B 662     -19.794  20.149  23.242  1.00  1.650          O  
ATOM  10187  H   GLU B 662     -24.616  17.843  20.847  1.00  1.430          H  
ATOM  10188  HA  GLU B 662     -22.530  18.368  19.237  1.00  1.400          H  
ATOM  10189 1HB  GLU B 662     -23.043  19.521  21.356  1.00  1.980          H  
ATOM  10190 2HB  GLU B 662     -22.481  18.127  22.266  1.00  1.980          H  
ATOM  10191 1HG  GLU B 662     -20.196  18.475  21.495  1.00  1.980          H  
ATOM  10192 2HG  GLU B 662     -20.718  19.791  20.445  1.00  1.980          H  
ATOM  10193  N   MET B 663     -21.895  15.572  20.917  1.00  1.000          N  
ATOM  10194  CA  MET B 663     -20.949  14.461  20.961  1.00  0.940          C  
ATOM  10195  C   MET B 663     -20.782  13.814  19.585  1.00  0.860          C  
ATOM  10196  O   MET B 663     -19.679  13.398  19.219  1.00  0.870          O  
ATOM  10197  CB  MET B 663     -21.408  13.400  21.962  1.00  1.340          C  
ATOM  10198  CG  MET B 663     -21.427  13.833  23.434  1.00  1.340          C  
ATOM  10199  SD  MET B 663     -19.811  14.323  24.062  1.00  1.340          S  
ATOM  10200  CE  MET B 663     -19.879  16.122  24.028  1.00  1.340          C  
ATOM  10201  H   MET B 663     -22.746  15.563  21.497  1.00  1.200          H  
ATOM  10202  HA  MET B 663     -19.975  14.845  21.258  1.00  1.130          H  
ATOM  10203 1HB  MET B 663     -22.415  13.075  21.700  1.00  1.610          H  
ATOM  10204 2HB  MET B 663     -20.755  12.530  21.884  1.00  1.610          H  
ATOM  10205 1HG  MET B 663     -22.109  14.682  23.546  1.00  1.610          H  
ATOM  10206 2HG  MET B 663     -21.810  13.020  24.051  1.00  1.610          H  
ATOM  10207 1HE  MET B 663     -18.941  16.527  24.403  1.00  1.610          H  
ATOM  10208 2HE  MET B 663     -20.044  16.478  23.015  1.00  1.610          H  
ATOM  10209 3HE  MET B 663     -20.697  16.469  24.662  1.00  1.610          H  
ATOM  10210  N   ARG B 664     -21.862  13.763  18.800  1.00  0.850          N  
ATOM  10211  CA  ARG B 664     -21.847  13.162  17.477  1.00  0.870          C  
ATOM  10212  C   ARG B 664     -21.410  14.217  16.493  1.00  0.900          C  
ATOM  10213  O   ARG B 664     -20.751  13.931  15.501  1.00  0.930          O  
ATOM  10214  CB  ARG B 664     -23.213  12.616  17.103  1.00  1.210          C  
ATOM  10215  CG  ARG B 664     -23.706  11.489  17.989  1.00  1.210          C  
ATOM  10216  CD  ARG B 664     -22.966  10.198  17.823  1.00  1.210          C  
ATOM  10217  NE  ARG B 664     -23.488   9.180  18.735  1.00  1.210          N  
ATOM  10218  CZ  ARG B 664     -23.054   8.949  19.988  1.00  1.210          C  
ATOM  10219  NH1 ARG B 664     -22.071   9.647  20.536  1.00  1.210          N  
ATOM  10220  NH2 ARG B 664     -23.658   7.993  20.647  1.00  1.210          N  
ATOM  10221  H   ARG B 664     -22.737  14.174  19.118  1.00  1.020          H  
ATOM  10222  HA  ARG B 664     -21.126  12.359  17.460  1.00  1.040          H  
ATOM  10223 1HB  ARG B 664     -23.950  13.419  17.156  1.00  1.450          H  
ATOM  10224 2HB  ARG B 664     -23.198  12.254  16.081  1.00  1.450          H  
ATOM  10225 1HG  ARG B 664     -23.659  11.788  19.034  1.00  1.450          H  
ATOM  10226 2HG  ARG B 664     -24.717  11.310  17.721  1.00  1.450          H  
ATOM  10227 1HD  ARG B 664     -23.110   9.835  16.804  1.00  1.450          H  
ATOM  10228 2HD  ARG B 664     -21.906  10.316  18.010  1.00  1.450          H  
ATOM  10229  HE  ARG B 664     -24.269   8.565  18.417  1.00  1.450          H  
ATOM  10230 1HH1 ARG B 664     -21.620  10.381  20.016  1.00  1.450          H  
ATOM  10231 2HH1 ARG B 664     -21.776   9.448  21.480  1.00  1.450          H  
ATOM  10232 1HH2 ARG B 664     -24.418   7.499  20.150  1.00  1.450          H  
ATOM  10233 2HH2 ARG B 664     -23.394   7.757  21.592  1.00  1.450          H  
ATOM  10234  N   ALA B 665     -21.732  15.472  16.773  1.00  0.940          N  
ATOM  10235  CA  ALA B 665     -21.298  16.520  15.861  1.00  1.020          C  
ATOM  10236  C   ALA B 665     -19.768  16.476  15.755  1.00  0.970          C  
ATOM  10237  O   ALA B 665     -19.211  16.616  14.666  1.00  1.030          O  
ATOM  10238  CB  ALA B 665     -21.756  17.883  16.341  1.00  1.400          C  
ATOM  10239  H   ALA B 665     -22.316  15.665  17.589  1.00  1.130          H  
ATOM  10240  HA  ALA B 665     -21.723  16.321  14.878  1.00  1.220          H  
ATOM  10241 1HB  ALA B 665     -21.426  18.644  15.637  1.00  1.680          H  
ATOM  10242 2HB  ALA B 665     -22.843  17.896  16.414  1.00  1.680          H  
ATOM  10243 3HB  ALA B 665     -21.321  18.079  17.310  1.00  1.680          H  
ATOM  10244  N   GLU B 666     -19.092  16.231  16.890  1.00  0.930          N  
ATOM  10245  CA  GLU B 666     -17.646  16.070  16.869  1.00  0.960          C  
ATOM  10246  C   GLU B 666     -17.252  14.682  16.358  1.00  0.950          C  
ATOM  10247  O   GLU B 666     -16.435  14.557  15.438  1.00  1.000          O  
ATOM  10248  CB  GLU B 666     -17.037  16.256  18.267  1.00  1.330          C  
ATOM  10249  CG  GLU B 666     -15.471  16.062  18.339  1.00  1.330          C  
ATOM  10250  CD  GLU B 666     -14.644  17.132  17.603  1.00  1.330          C  
ATOM  10251  OE1 GLU B 666     -15.081  18.272  17.580  1.00  1.330          O  
ATOM  10252  OE2 GLU B 666     -13.622  16.784  16.976  1.00  1.330          O  
ATOM  10253  H   GLU B 666     -19.610  16.199  17.774  1.00  1.120          H  
ATOM  10254  HA  GLU B 666     -17.224  16.820  16.201  1.00  1.150          H  
ATOM  10255 1HB  GLU B 666     -17.273  17.253  18.636  1.00  1.600          H  
ATOM  10256 2HB  GLU B 666     -17.496  15.540  18.957  1.00  1.600          H  
ATOM  10257 1HG  GLU B 666     -15.184  16.078  19.394  1.00  1.600          H  
ATOM  10258 2HG  GLU B 666     -15.211  15.078  17.954  1.00  1.600          H  
ATOM  10259  N   PHE B 667     -17.851  13.618  16.920  1.00  0.980          N  
ATOM  10260  CA  PHE B 667     -17.465  12.256  16.564  1.00  1.090          C  
ATOM  10261  C   PHE B 667     -17.628  11.949  15.088  1.00  1.130          C  
ATOM  10262  O   PHE B 667     -16.801  11.278  14.522  1.00  1.310          O  
ATOM  10263  CB  PHE B 667     -18.164  11.188  17.426  1.00  1.480          C  
ATOM  10264  CG  PHE B 667     -17.655   9.762  17.155  1.00  1.480          C  
ATOM  10265  CD1 PHE B 667     -16.334   9.434  17.372  1.00  1.480          C  
ATOM  10266  CD2 PHE B 667     -18.482   8.760  16.732  1.00  1.480          C  
ATOM  10267  CE1 PHE B 667     -15.858   8.174  17.125  1.00  1.480          C  
ATOM  10268  CE2 PHE B 667     -17.993   7.474  16.502  1.00  1.480          C  
ATOM  10269  CZ  PHE B 667     -16.682   7.198  16.693  1.00  1.480          C  
ATOM  10270  H   PHE B 667     -18.527  13.743  17.676  1.00  1.180          H  
ATOM  10271  HA  PHE B 667     -16.408  12.161  16.784  1.00  1.310          H  
ATOM  10272 1HB  PHE B 667     -18.060  11.411  18.473  1.00  1.780          H  
ATOM  10273 2HB  PHE B 667     -19.214  11.204  17.205  1.00  1.780          H  
ATOM  10274  HD1 PHE B 667     -15.656  10.193  17.723  1.00  1.780          H  
ATOM  10275  HD2 PHE B 667     -19.521   8.981  16.574  1.00  1.780          H  
ATOM  10276  HE1 PHE B 667     -14.823   7.960  17.274  1.00  1.780          H  
ATOM  10277  HE2 PHE B 667     -18.646   6.671  16.158  1.00  1.780          H  
ATOM  10278  HZ  PHE B 667     -16.305   6.195  16.500  1.00  1.780          H  
ATOM  10279  N   LEU B 668     -18.681  12.402  14.443  1.00  1.360          N  
ATOM  10280  CA  LEU B 668     -18.895  12.052  13.043  1.00  1.530          C  
ATOM  10281  C   LEU B 668     -18.207  13.003  12.046  1.00  1.430          C  
ATOM  10282  O   LEU B 668     -18.384  12.861  10.834  1.00  1.570          O  
ATOM  10283  CB  LEU B 668     -20.408  12.001  12.764  1.00  2.070          C  
ATOM  10284  CG  LEU B 668     -21.151  10.661  13.102  1.00  2.070          C  
ATOM  10285  CD1 LEU B 668     -20.876  10.234  14.520  1.00  2.070          C  
ATOM  10286  CD2 LEU B 668     -22.644  10.868  12.931  1.00  2.070          C  
ATOM  10287  H   LEU B 668     -19.372  12.977  14.915  1.00  1.630          H  
ATOM  10288  HA  LEU B 668     -18.484  11.062  12.880  1.00  1.840          H  
ATOM  10289 1HB  LEU B 668     -20.886  12.803  13.316  1.00  2.490          H  
ATOM  10290 2HB  LEU B 668     -20.558  12.189  11.703  1.00  2.490          H  
ATOM  10291  HG  LEU B 668     -20.803   9.879  12.442  1.00  2.490          H  
ATOM  10292 1HD1 LEU B 668     -21.409   9.321  14.721  1.00  2.490          H  
ATOM  10293 2HD1 LEU B 668     -19.825  10.061  14.636  1.00  2.490          H  
ATOM  10294 3HD1 LEU B 668     -21.203  11.004  15.208  1.00  2.490          H  
ATOM  10295 1HD2 LEU B 668     -23.172   9.940  13.160  1.00  2.490          H  
ATOM  10296 2HD2 LEU B 668     -22.983  11.653  13.609  1.00  2.490          H  
ATOM  10297 3HD2 LEU B 668     -22.854  11.162  11.903  1.00  2.490          H  
ATOM  10298  N   ASP B 669     -17.495  14.028  12.530  1.00  1.320          N  
ATOM  10299  CA  ASP B 669     -16.805  14.955  11.637  1.00  1.340          C  
ATOM  10300  C   ASP B 669     -15.530  14.305  11.116  1.00  1.330          C  
ATOM  10301  O   ASP B 669     -15.397  13.145  11.507  1.00  1.730          O  
ATOM  10302  CB  ASP B 669     -16.470  16.249  12.379  1.00  1.870          C  
ATOM  10303  CG  ASP B 669     -15.854  17.308  11.503  1.00  1.870          C  
ATOM  10304  OD1 ASP B 669     -16.575  18.083  10.925  1.00  1.870          O  
ATOM  10305  OD2 ASP B 669     -14.640  17.317  11.400  1.00  1.870          O  
ATOM  10306  H   ASP B 669     -17.355  14.138  13.534  1.00  1.580          H  
ATOM  10307  HA  ASP B 669     -17.455  15.185  10.792  1.00  1.610          H  
ATOM  10308 1HB  ASP B 669     -17.385  16.652  12.822  1.00  2.240          H  
ATOM  10309 2HB  ASP B 669     -15.793  16.030  13.201  1.00  2.240          H  
ATOM  10310  N   HIS B 670     -15.309  14.558   9.826  1.00  1.310          N  
ATOM  10311  CA  HIS B 670     -13.945  14.612   9.258  1.00  1.350          C  
ATOM  10312  C   HIS B 670     -13.937  14.876   7.747  1.00  1.270          C  
ATOM  10313  O   HIS B 670     -14.974  15.207   7.182  1.00  1.320          O  
ATOM  10314  CB  HIS B 670     -13.113  13.360   9.648  1.00  1.870          C  
ATOM  10315  CG  HIS B 670     -12.421  13.486  11.005  1.00  1.870          C  
ATOM  10316  ND1 HIS B 670     -11.570  12.523  11.494  1.00  1.870          N  
ATOM  10317  CD2 HIS B 670     -12.431  14.491  11.929  1.00  1.870          C  
ATOM  10318  CE1 HIS B 670     -11.089  12.919  12.663  1.00  1.870          C  
ATOM  10319  NE2 HIS B 670     -11.620  14.116  12.959  1.00  1.870          N  
ATOM  10320  H   HIS B 670     -15.911  14.001   9.242  1.00  1.570          H  
ATOM  10321  HA  HIS B 670     -13.438  15.461   9.705  1.00  1.620          H  
ATOM  10322 1HB  HIS B 670     -13.802  12.519   9.738  1.00  2.250          H  
ATOM  10323 2HB  HIS B 670     -12.427  13.047   8.900  1.00  2.250          H  
ATOM  10324  HD1 HIS B 670     -11.498  11.582  11.155  1.00  2.250          H  
ATOM  10325  HD2 HIS B 670     -12.943  15.457  11.978  1.00  2.250          H  
ATOM  10326  HE1 HIS B 670     -10.392  12.286  13.221  1.00  2.250          H  
ATOM  10327  N   PRO B 671     -12.746  14.951   7.087  1.00  1.400          N  
ATOM  10328  CA  PRO B 671     -12.578  14.843   5.637  1.00  1.550          C  
ATOM  10329  C   PRO B 671     -13.267  13.595   5.070  1.00  1.440          C  
ATOM  10330  O   PRO B 671     -13.824  13.619   3.974  1.00  1.660          O  
ATOM  10331  CB  PRO B 671     -11.058  14.787   5.495  1.00  2.330          C  
ATOM  10332  CG  PRO B 671     -10.534  15.590   6.674  1.00  2.330          C  
ATOM  10333  CD  PRO B 671     -11.461  15.304   7.813  1.00  2.330          C  
ATOM  10334  HA  PRO B 671     -12.980  15.753   5.156  1.00  1.860          H  
ATOM  10335 1HB  PRO B 671     -10.714  13.736   5.511  1.00  2.790          H  
ATOM  10336 2HB  PRO B 671     -10.753  15.198   4.527  1.00  2.790          H  
ATOM  10337 1HG  PRO B 671      -9.524  15.266   6.923  1.00  2.790          H  
ATOM  10338 2HG  PRO B 671     -10.438  16.640   6.409  1.00  2.790          H  
ATOM  10339 1HD  PRO B 671     -10.999  14.488   8.360  1.00  2.790          H  
ATOM  10340 2HD  PRO B 671     -11.581  16.198   8.439  1.00  2.790          H  
ATOM  10341  N   LYS B 672     -13.287  12.527   5.879  1.00  1.490          N  
ATOM  10342  CA  LYS B 672     -13.905  11.253   5.552  1.00  1.460          C  
ATOM  10343  C   LYS B 672     -14.920  10.885   6.651  1.00  1.440          C  
ATOM  10344  O   LYS B 672     -14.609  10.049   7.498  1.00  1.450          O  
ATOM  10345  CB  LYS B 672     -12.821  10.166   5.454  1.00  2.060          C  
ATOM  10346  CG  LYS B 672     -11.765  10.361   4.365  1.00  2.060          C  
ATOM  10347  CD  LYS B 672     -12.341  10.223   2.946  1.00  2.060          C  
ATOM  10348  CE  LYS B 672     -11.236  10.338   1.904  1.00  2.060          C  
ATOM  10349  NZ  LYS B 672     -11.755  10.310   0.492  1.00  2.060          N  
ATOM  10350  H   LYS B 672     -12.775  12.560   6.748  1.00  1.790          H  
ATOM  10351  HA  LYS B 672     -14.409  11.330   4.597  1.00  1.750          H  
ATOM  10352 1HB  LYS B 672     -12.278  10.127   6.400  1.00  2.470          H  
ATOM  10353 2HB  LYS B 672     -13.252   9.205   5.314  1.00  2.470          H  
ATOM  10354 1HG  LYS B 672     -11.293  11.341   4.474  1.00  2.470          H  
ATOM  10355 2HG  LYS B 672     -10.999   9.604   4.492  1.00  2.470          H  
ATOM  10356 1HD  LYS B 672     -12.824   9.254   2.844  1.00  2.470          H  
ATOM  10357 2HD  LYS B 672     -13.074  11.006   2.759  1.00  2.470          H  
ATOM  10358 1HE  LYS B 672     -10.702  11.275   2.069  1.00  2.470          H  
ATOM  10359 2HE  LYS B 672     -10.545   9.511   2.036  1.00  2.470          H  
ATOM  10360 1HZ  LYS B 672     -10.976  10.395  -0.146  1.00  2.470          H  
ATOM  10361 2HZ  LYS B 672     -12.234   9.441   0.306  1.00  2.470          H  
ATOM  10362 3HZ  LYS B 672     -12.393  11.083   0.352  1.00  2.470          H  
ATOM  10363  N   PRO B 673     -16.116  11.525   6.694  1.00  1.610          N  
ATOM  10364  CA  PRO B 673     -17.149  11.369   7.725  1.00  1.830          C  
ATOM  10365  C   PRO B 673     -17.976  10.077   7.684  1.00  1.880          C  
ATOM  10366  O   PRO B 673     -18.460   9.600   8.720  1.00  2.260          O  
ATOM  10367  CB  PRO B 673     -18.076  12.549   7.424  1.00  2.750          C  
ATOM  10368  CG  PRO B 673     -17.924  12.796   5.930  1.00  2.750          C  
ATOM  10369  CD  PRO B 673     -16.487  12.487   5.620  1.00  2.750          C  
ATOM  10370  HA  PRO B 673     -16.688  11.495   8.718  1.00  2.200          H  
ATOM  10371 1HB  PRO B 673     -19.111  12.284   7.700  1.00  3.290          H  
ATOM  10372 2HB  PRO B 673     -17.798  13.412   8.046  1.00  3.290          H  
ATOM  10373 1HG  PRO B 673     -18.635  12.159   5.364  1.00  3.290          H  
ATOM  10374 2HG  PRO B 673     -18.186  13.835   5.696  1.00  3.290          H  
ATOM  10375 1HD  PRO B 673     -16.439  12.038   4.621  1.00  3.290          H  
ATOM  10376 2HD  PRO B 673     -15.910  13.410   5.688  1.00  3.290          H  
ATOM  10377  N   ASP B 674     -18.001   9.383   6.554  1.00  1.770          N  
ATOM  10378  CA  ASP B 674     -18.890   8.233   6.483  1.00  2.060          C  
ATOM  10379  C   ASP B 674     -18.053   6.981   6.570  1.00  1.840          C  
ATOM  10380  O   ASP B 674     -18.236   6.003   5.847  1.00  2.100          O  
ATOM  10381  CB  ASP B 674     -19.612   8.256   5.143  1.00  2.770          C  
ATOM  10382  CG  ASP B 674     -20.405   9.550   4.906  1.00  2.770          C  
ATOM  10383  OD1 ASP B 674     -20.966  10.102   5.821  1.00  2.770          O  
ATOM  10384  OD2 ASP B 674     -20.408   9.990   3.781  1.00  2.770          O  
ATOM  10385  H   ASP B 674     -17.558   9.708   5.707  1.00  2.120          H  
ATOM  10386  HA  ASP B 674     -19.610   8.256   7.303  1.00  2.470          H  
ATOM  10387 1HB  ASP B 674     -18.888   8.131   4.337  1.00  3.320          H  
ATOM  10388 2HB  ASP B 674     -20.303   7.412   5.095  1.00  3.320          H  
ATOM  10389  N   TRP B 675     -17.122   7.075   7.506  1.00  1.470          N  
ATOM  10390  CA  TRP B 675     -16.214   6.058   7.944  1.00  1.370          C  
ATOM  10391  C   TRP B 675     -16.371   6.048   9.432  1.00  1.170          C  
ATOM  10392  O   TRP B 675     -15.836   5.191  10.127  1.00  1.310          O  
ATOM  10393  CB  TRP B 675     -14.793   6.339   7.470  1.00  1.960          C  
ATOM  10394  CG  TRP B 675     -14.611   6.045   5.998  1.00  1.960          C  
ATOM  10395  CD1 TRP B 675     -14.092   4.901   5.490  1.00  1.960          C  
ATOM  10396  CD2 TRP B 675     -14.976   6.854   4.848  1.00  1.960          C  
ATOM  10397  NE1 TRP B 675     -14.089   4.949   4.127  1.00  1.960          N  
ATOM  10398  CE2 TRP B 675     -14.632   6.131   3.720  1.00  1.960          C  
ATOM  10399  CE3 TRP B 675     -15.556   8.090   4.699  1.00  1.960          C  
ATOM  10400  CZ2 TRP B 675     -14.850   6.620   2.450  1.00  1.960          C  
ATOM  10401  CZ3 TRP B 675     -15.786   8.594   3.443  1.00  1.960          C  
ATOM  10402  CH2 TRP B 675     -15.442   7.877   2.339  1.00  1.960          C  
ATOM  10403  H   TRP B 675     -17.102   7.949   8.025  1.00  1.760          H  
ATOM  10404  HA  TRP B 675     -16.526   5.094   7.547  1.00  1.640          H  
ATOM  10405 1HB  TRP B 675     -14.546   7.389   7.649  1.00  2.350          H  
ATOM  10406 2HB  TRP B 675     -14.089   5.732   8.037  1.00  2.350          H  
ATOM  10407  HD1 TRP B 675     -13.722   4.062   6.080  1.00  2.350          H  
ATOM  10408  HE1 TRP B 675     -13.740   4.208   3.526  1.00  2.350          H  
ATOM  10409  HE3 TRP B 675     -15.811   8.636   5.566  1.00  2.350          H  
ATOM  10410  HZ2 TRP B 675     -14.578   6.052   1.561  1.00  2.350          H  
ATOM  10411  HZ3 TRP B 675     -16.247   9.575   3.352  1.00  2.350          H  
ATOM  10412  HH2 TRP B 675     -15.633   8.296   1.352  1.00  2.350          H  
ATOM  10413  N   ILE B 676     -17.126   7.044   9.909  1.00  1.100          N  
ATOM  10414  CA  ILE B 676     -17.408   7.194  11.327  1.00  1.120          C  
ATOM  10415  C   ILE B 676     -18.864   6.917  11.646  1.00  1.110          C  
ATOM  10416  O   ILE B 676     -19.142   6.230  12.619  1.00  1.030          O  
ATOM  10417  CB  ILE B 676     -16.969   8.503  11.946  1.00  1.560          C  
ATOM  10418  CG1 ILE B 676     -15.423   8.744  11.794  1.00  1.560          C  
ATOM  10419  CG2 ILE B 676     -17.331   8.381  13.411  1.00  1.560          C  
ATOM  10420  CD1 ILE B 676     -14.480   7.700  12.450  1.00  1.560          C  
ATOM  10421  H   ILE B 676     -17.513   7.732   9.253  1.00  1.320          H  
ATOM  10422  HA  ILE B 676     -16.851   6.427  11.855  1.00  1.340          H  
ATOM  10423  HB  ILE B 676     -17.477   9.358  11.489  1.00  1.870          H  
ATOM  10424 1HG1 ILE B 676     -15.188   8.794  10.730  1.00  1.870          H  
ATOM  10425 2HG1 ILE B 676     -15.203   9.723  12.239  1.00  1.870          H  
ATOM  10426 1HG2 ILE B 676     -17.027   9.203  13.909  1.00  1.870          H  
ATOM  10427 2HG2 ILE B 676     -18.392   8.275  13.563  1.00  1.870          H  
ATOM  10428 3HG2 ILE B 676     -16.834   7.524  13.837  1.00  1.870          H  
ATOM  10429 1HD1 ILE B 676     -13.465   8.011  12.284  1.00  1.870          H  
ATOM  10430 2HD1 ILE B 676     -14.652   7.648  13.517  1.00  1.870          H  
ATOM  10431 3HD1 ILE B 676     -14.628   6.714  12.011  1.00  1.870          H  
ATOM  10432  N   ASP B 677     -19.848   7.366  10.835  1.00  1.300          N  
ATOM  10433  CA  ASP B 677     -21.222   7.010  11.273  1.00  1.450          C  
ATOM  10434  C   ASP B 677     -21.494   5.511  10.948  1.00  1.380          C  
ATOM  10435  O   ASP B 677     -22.553   4.952  11.252  1.00  1.590          O  
ATOM  10436  CB  ASP B 677     -22.340   7.870  10.658  1.00  1.970          C  
ATOM  10437  CG  ASP B 677     -22.609   7.680   9.187  1.00  1.970          C  
ATOM  10438  OD1 ASP B 677     -21.976   6.884   8.550  1.00  1.970          O  
ATOM  10439  OD2 ASP B 677     -23.545   8.292   8.704  1.00  1.970          O  
ATOM  10440  H   ASP B 677     -19.653   7.968  10.024  1.00  1.560          H  
ATOM  10441  HA  ASP B 677     -21.276   7.161  12.346  1.00  1.740          H  
ATOM  10442 1HB  ASP B 677     -23.264   7.692  11.201  1.00  2.360          H  
ATOM  10443 2HB  ASP B 677     -22.089   8.912  10.792  1.00  2.360          H  
ATOM  10444  N   MET B 678     -20.441   4.879  10.417  1.00  1.200          N  
ATOM  10445  CA  MET B 678     -20.230   3.490  10.075  1.00  1.250          C  
ATOM  10446  C   MET B 678     -19.709   2.750  11.313  1.00  1.030          C  
ATOM  10447  O   MET B 678     -19.465   1.550  11.259  1.00  1.120          O  
ATOM  10448  CB  MET B 678     -19.142   3.434   8.982  1.00  1.730          C  
ATOM  10449  CG  MET B 678     -18.794   2.054   8.375  1.00  1.730          C  
ATOM  10450  SD  MET B 678     -17.361   2.107   7.258  1.00  1.730          S  
ATOM  10451  CE  MET B 678     -15.963   2.084   8.428  1.00  1.730          C  
ATOM  10452  H   MET B 678     -19.681   5.498  10.196  1.00  1.440          H  
ATOM  10453  HA  MET B 678     -21.169   3.042   9.749  1.00  1.500          H  
ATOM  10454 1HB  MET B 678     -19.420   4.096   8.160  1.00  2.080          H  
ATOM  10455 2HB  MET B 678     -18.226   3.827   9.406  1.00  2.080          H  
ATOM  10456 1HG  MET B 678     -18.545   1.351   9.147  1.00  2.080          H  
ATOM  10457 2HG  MET B 678     -19.650   1.670   7.824  1.00  2.080          H  
ATOM  10458 1HE  MET B 678     -15.020   2.113   7.873  1.00  2.080          H  
ATOM  10459 2HE  MET B 678     -16.015   2.938   9.089  1.00  2.080          H  
ATOM  10460 3HE  MET B 678     -16.000   1.167   9.030  1.00  2.080          H  
ATOM  10461  N   VAL B 679     -19.444   3.487  12.397  1.00  0.860          N  
ATOM  10462  CA  VAL B 679     -18.867   2.907  13.596  1.00  0.840          C  
ATOM  10463  C   VAL B 679     -19.676   3.165  14.859  1.00  0.910          C  
ATOM  10464  O   VAL B 679     -19.647   4.268  15.397  1.00  1.010          O  
ATOM  10465  CB  VAL B 679     -17.481   3.539  13.837  1.00  1.180          C  
ATOM  10466  CG1 VAL B 679     -16.840   2.935  15.057  1.00  1.180          C  
ATOM  10467  CG2 VAL B 679     -16.637   3.369  12.620  1.00  1.180          C  
ATOM  10468  H   VAL B 679     -19.632   4.485  12.392  1.00  1.030          H  
ATOM  10469  HA  VAL B 679     -18.771   1.847  13.436  1.00  1.010          H  
ATOM  10470  HB  VAL B 679     -17.601   4.606  14.032  1.00  1.420          H  
ATOM  10471 1HG1 VAL B 679     -15.918   3.382  15.194  1.00  1.420          H  
ATOM  10472 2HG1 VAL B 679     -17.442   3.087  15.951  1.00  1.420          H  
ATOM  10473 3HG1 VAL B 679     -16.700   1.896  14.887  1.00  1.420          H  
ATOM  10474 1HG2 VAL B 679     -15.670   3.815  12.765  1.00  1.420          H  
ATOM  10475 2HG2 VAL B 679     -16.532   2.340  12.426  1.00  1.420          H  
ATOM  10476 3HG2 VAL B 679     -17.112   3.840  11.773  1.00  1.420          H  
ATOM  10477  N   GLU B 680     -20.271   2.139  15.443  1.00  0.970          N  
ATOM  10478  CA  GLU B 680     -21.068   2.413  16.623  1.00  1.100          C  
ATOM  10479  C   GLU B 680     -20.190   2.651  17.837  1.00  0.990          C  
ATOM  10480  O   GLU B 680     -19.455   1.770  18.284  1.00  1.040          O  
ATOM  10481  CB  GLU B 680     -22.027   1.260  16.917  1.00  1.490          C  
ATOM  10482  CG  GLU B 680     -22.975   1.505  18.115  1.00  1.490          C  
ATOM  10483  CD  GLU B 680     -23.908   0.347  18.359  1.00  1.490          C  
ATOM  10484  OE1 GLU B 680     -23.771  -0.641  17.675  1.00  1.490          O  
ATOM  10485  OE2 GLU B 680     -24.770   0.447  19.210  1.00  1.490          O  
ATOM  10486  H   GLU B 680     -20.222   1.205  15.031  1.00  1.160          H  
ATOM  10487  HA  GLU B 680     -21.651   3.310  16.444  1.00  1.320          H  
ATOM  10488 1HB  GLU B 680     -22.642   1.075  16.037  1.00  1.790          H  
ATOM  10489 2HB  GLU B 680     -21.453   0.351  17.115  1.00  1.790          H  
ATOM  10490 1HG  GLU B 680     -22.382   1.669  19.019  1.00  1.790          H  
ATOM  10491 2HG  GLU B 680     -23.555   2.412  17.930  1.00  1.790          H  
ATOM  10492  N   LEU B 681     -20.302   3.824  18.407  1.00  1.030          N  
ATOM  10493  CA  LEU B 681     -19.546   4.139  19.596  1.00  1.000          C  
ATOM  10494  C   LEU B 681     -20.453   3.936  20.773  1.00  1.050          C  
ATOM  10495  O   LEU B 681     -21.607   4.376  20.755  1.00  1.240          O  
ATOM  10496  CB  LEU B 681     -18.984   5.571  19.529  1.00  1.410          C  
ATOM  10497  CG  LEU B 681     -18.169   6.091  20.767  1.00  1.410          C  
ATOM  10498  CD1 LEU B 681     -17.064   7.036  20.298  1.00  1.410          C  
ATOM  10499  CD2 LEU B 681     -19.141   6.875  21.702  1.00  1.410          C  
ATOM  10500  H   LEU B 681     -20.908   4.517  17.982  1.00  1.240          H  
ATOM  10501  HA  LEU B 681     -18.709   3.449  19.685  1.00  1.200          H  
ATOM  10502 1HB  LEU B 681     -18.324   5.619  18.669  1.00  1.690          H  
ATOM  10503 2HB  LEU B 681     -19.804   6.256  19.364  1.00  1.690          H  
ATOM  10504  HG  LEU B 681     -17.710   5.253  21.304  1.00  1.690          H  
ATOM  10505 1HD1 LEU B 681     -16.505   7.414  21.151  1.00  1.690          H  
ATOM  10506 2HD1 LEU B 681     -16.389   6.496  19.641  1.00  1.690          H  
ATOM  10507 3HD1 LEU B 681     -17.505   7.871  19.759  1.00  1.690          H  
ATOM  10508 1HD2 LEU B 681     -18.603   7.258  22.547  1.00  1.690          H  
ATOM  10509 2HD2 LEU B 681     -19.572   7.708  21.148  1.00  1.690          H  
ATOM  10510 3HD2 LEU B 681     -19.937   6.238  22.062  1.00  1.690          H  
ATOM  10511  N   TYR B 682     -19.939   3.278  21.801  1.00  0.990          N  
ATOM  10512  CA  TYR B 682     -20.760   3.055  22.976  1.00  1.080          C  
ATOM  10513  C   TYR B 682     -19.950   3.034  24.258  1.00  1.030          C  
ATOM  10514  O   TYR B 682     -18.725   2.846  24.223  1.00  0.990          O  
ATOM  10515  CB  TYR B 682     -21.605   1.780  22.752  1.00  1.480          C  
ATOM  10516  CG  TYR B 682     -20.913   0.459  22.620  1.00  1.480          C  
ATOM  10517  CD1 TYR B 682     -20.833  -0.399  23.694  1.00  1.480          C  
ATOM  10518  CD2 TYR B 682     -20.369   0.094  21.393  1.00  1.480          C  
ATOM  10519  CE1 TYR B 682     -20.217  -1.632  23.538  1.00  1.480          C  
ATOM  10520  CE2 TYR B 682     -19.749  -1.124  21.247  1.00  1.480          C  
ATOM  10521  CZ  TYR B 682     -19.674  -1.985  22.315  1.00  1.480          C  
ATOM  10522  OH  TYR B 682     -19.069  -3.209  22.178  1.00  1.480          O  
ATOM  10523  H   TYR B 682     -18.984   2.909  21.727  1.00  1.190          H  
ATOM  10524  HA  TYR B 682     -21.444   3.895  23.057  1.00  1.300          H  
ATOM  10525 1HB  TYR B 682     -22.331   1.682  23.552  1.00  1.770          H  
ATOM  10526 2HB  TYR B 682     -22.150   1.913  21.842  1.00  1.770          H  
ATOM  10527  HD1 TYR B 682     -21.261  -0.115  24.659  1.00  1.770          H  
ATOM  10528  HD2 TYR B 682     -20.435   0.770  20.540  1.00  1.770          H  
ATOM  10529  HE1 TYR B 682     -20.154  -2.318  24.376  1.00  1.770          H  
ATOM  10530  HE2 TYR B 682     -19.322  -1.413  20.280  1.00  1.770          H  
ATOM  10531  HH  TYR B 682     -18.881  -3.398  21.226  1.00  1.770          H  
ATOM  10532  N   THR B 683     -20.643   3.219  25.387  1.00  1.180          N  
ATOM  10533  CA  THR B 683     -19.956   3.217  26.680  1.00  1.250          C  
ATOM  10534  C   THR B 683     -20.329   2.065  27.596  1.00  1.230          C  
ATOM  10535  O   THR B 683     -21.411   1.453  27.513  1.00  1.310          O  
ATOM  10536  CB  THR B 683     -20.246   4.503  27.518  1.00  1.720          C  
ATOM  10537  OG1 THR B 683     -21.630   4.528  27.864  1.00  1.720          O  
ATOM  10538  CG2 THR B 683     -19.907   5.767  26.737  1.00  1.720          C  
ATOM  10539  H   THR B 683     -21.652   3.391  25.309  1.00  1.420          H  
ATOM  10540  HA  THR B 683     -18.882   3.157  26.503  1.00  1.500          H  
ATOM  10541  HB  THR B 683     -19.654   4.473  28.437  1.00  2.070          H  
ATOM  10542  HG1 THR B 683     -21.803   5.039  28.693  1.00  2.070          H  
ATOM  10543 1HG2 THR B 683     -20.120   6.642  27.352  1.00  2.070          H  
ATOM  10544 2HG2 THR B 683     -18.865   5.757  26.488  1.00  2.070          H  
ATOM  10545 3HG2 THR B 683     -20.500   5.808  25.827  1.00  2.070          H  
ATOM  10546  N   GLN B 684     -19.409   1.850  28.539  1.00  1.280          N  
ATOM  10547  CA  GLN B 684     -19.519   0.939  29.671  1.00  1.440          C  
ATOM  10548  C   GLN B 684     -20.482   1.482  30.701  1.00  1.640          C  
ATOM  10549  O   GLN B 684     -20.318   2.619  31.138  1.00  2.220          O  
ATOM  10550  CB  GLN B 684     -18.148   0.794  30.360  1.00  1.950          C  
ATOM  10551  CG  GLN B 684     -18.112  -0.132  31.575  1.00  1.950          C  
ATOM  10552  CD  GLN B 684     -18.292  -1.537  31.195  1.00  1.950          C  
ATOM  10553  OE1 GLN B 684     -17.549  -2.070  30.391  1.00  1.950          O  
ATOM  10554  NE2 GLN B 684     -19.281  -2.155  31.746  1.00  1.950          N  
ATOM  10555  H   GLN B 684     -18.519   2.341  28.410  1.00  1.540          H  
ATOM  10556  HA  GLN B 684     -19.888  -0.023  29.321  1.00  1.730          H  
ATOM  10557 1HB  GLN B 684     -17.407   0.469  29.651  1.00  2.340          H  
ATOM  10558 2HB  GLN B 684     -17.835   1.779  30.711  1.00  2.340          H  
ATOM  10559 1HG  GLN B 684     -17.145  -0.037  32.060  1.00  2.340          H  
ATOM  10560 2HG  GLN B 684     -18.899   0.131  32.278  1.00  2.340          H  
ATOM  10561 1HE2 GLN B 684     -19.435  -3.123  31.533  1.00  2.340          H  
ATOM  10562 2HE2 GLN B 684     -19.854  -1.679  32.422  1.00  2.340          H  
ATOM  10563  N   THR B 685     -21.448   0.669  31.128  1.00  1.580          N  
ATOM  10564  CA  THR B 685     -22.382   1.144  32.134  1.00  1.680          C  
ATOM  10565  C   THR B 685     -22.331   0.301  33.418  1.00  1.700          C  
ATOM  10566  O   THR B 685     -21.455   0.485  34.257  1.00  2.290          O  
ATOM  10567  CB  THR B 685     -23.826   1.099  31.606  1.00  2.310          C  
ATOM  10568  OG1 THR B 685     -24.158  -0.245  31.234  1.00  2.310          O  
ATOM  10569  CG2 THR B 685     -24.003   1.997  30.366  1.00  2.310          C  
ATOM  10570  H   THR B 685     -21.560  -0.248  30.717  1.00  1.900          H  
ATOM  10571  HA  THR B 685     -22.130   2.174  32.392  1.00  2.020          H  
ATOM  10572  HB  THR B 685     -24.502   1.437  32.392  1.00  2.770          H  
ATOM  10573  HG1 THR B 685     -23.729  -0.468  30.369  1.00  2.770          H  
ATOM  10574 1HG2 THR B 685     -25.033   1.947  30.018  1.00  2.770          H  
ATOM  10575 2HG2 THR B 685     -23.758   3.009  30.620  1.00  2.770          H  
ATOM  10576 3HG2 THR B 685     -23.338   1.660  29.568  1.00  2.770          H  
ATOM  10577  N   GLU B 686     -23.264  -0.641  33.555  1.00  1.830          N  
ATOM  10578  CA  GLU B 686     -23.416  -1.465  34.764  1.00  2.220          C  
ATOM  10579  C   GLU B 686     -22.286  -2.465  35.078  1.00  2.340          C  
ATOM  10580  O   GLU B 686     -21.898  -2.630  36.239  1.00  2.880          O  
ATOM  10581  CB  GLU B 686     -24.732  -2.234  34.675  1.00  2.950          C  
ATOM  10582  CG  GLU B 686     -25.988  -1.380  34.774  1.00  2.950          C  
ATOM  10583  CD  GLU B 686     -27.295  -2.173  34.638  1.00  2.950          C  
ATOM  10584  OE1 GLU B 686     -27.263  -3.386  34.457  1.00  2.950          O  
ATOM  10585  OE2 GLU B 686     -28.329  -1.550  34.716  1.00  2.950          O  
ATOM  10586  H   GLU B 686     -23.936  -0.739  32.799  1.00  2.200          H  
ATOM  10587  HA  GLU B 686     -23.485  -0.782  35.611  1.00  2.660          H  
ATOM  10588 1HB  GLU B 686     -24.763  -2.701  33.720  1.00  3.540          H  
ATOM  10589 2HB  GLU B 686     -24.766  -3.012  35.435  1.00  3.540          H  
ATOM  10590 1HG  GLU B 686     -25.985  -0.873  35.737  1.00  3.540          H  
ATOM  10591 2HG  GLU B 686     -25.952  -0.617  33.996  1.00  3.540          H  
ATOM  10592  N   SER B 687     -21.722  -3.125  34.063  1.00  2.520          N  
ATOM  10593  CA  SER B 687     -20.687  -4.144  34.316  1.00  2.570          C  
ATOM  10594  C   SER B 687     -19.297  -3.554  34.520  1.00  2.050          C  
ATOM  10595  O   SER B 687     -18.387  -3.758  33.721  1.00  2.460          O  
ATOM  10596  CB  SER B 687     -20.620  -5.205  33.218  1.00  3.580          C  
ATOM  10597  OG  SER B 687     -21.746  -6.052  33.212  1.00  3.580          O  
ATOM  10598  H   SER B 687     -22.040  -2.936  33.125  1.00  3.020          H  
ATOM  10599  HA  SER B 687     -20.959  -4.663  35.235  1.00  3.080          H  
ATOM  10600 1HB  SER B 687     -20.531  -4.723  32.260  1.00  4.290          H  
ATOM  10601 2HB  SER B 687     -19.720  -5.804  33.361  1.00  4.290          H  
ATOM  10602  HG  SER B 687     -22.448  -5.616  32.702  1.00  4.290          H  
ATOM  10603  N   PHE B 688     -19.116  -2.862  35.630  1.00  1.890          N  
ATOM  10604  CA  PHE B 688     -17.849  -2.196  35.967  1.00  1.910          C  
ATOM  10605  C   PHE B 688     -16.715  -3.213  36.181  1.00  1.560          C  
ATOM  10606  O   PHE B 688     -15.535  -2.866  36.182  1.00  2.300          O  
ATOM  10607  CB  PHE B 688     -18.025  -1.294  37.182  1.00  2.670          C  
ATOM  10608  CG  PHE B 688     -18.318  -2.017  38.439  1.00  2.670          C  
ATOM  10609  CD1 PHE B 688     -17.298  -2.453  39.261  1.00  2.670          C  
ATOM  10610  CD2 PHE B 688     -19.628  -2.272  38.808  1.00  2.670          C  
ATOM  10611  CE1 PHE B 688     -17.581  -3.118  40.424  1.00  2.670          C  
ATOM  10612  CE2 PHE B 688     -19.910  -2.942  39.968  1.00  2.670          C  
ATOM  10613  CZ  PHE B 688     -18.887  -3.364  40.778  1.00  2.670          C  
ATOM  10614  H   PHE B 688     -19.946  -2.759  36.222  1.00  2.270          H  
ATOM  10615  HA  PHE B 688     -17.571  -1.557  35.126  1.00  2.290          H  
ATOM  10616 1HB  PHE B 688     -17.120  -0.703  37.329  1.00  3.200          H  
ATOM  10617 2HB  PHE B 688     -18.842  -0.596  36.993  1.00  3.200          H  
ATOM  10618  HD1 PHE B 688     -16.255  -2.264  38.980  1.00  3.200          H  
ATOM  10619  HD2 PHE B 688     -20.448  -1.932  38.168  1.00  3.200          H  
ATOM  10620  HE1 PHE B 688     -16.766  -3.458  41.062  1.00  3.200          H  
ATOM  10621  HE2 PHE B 688     -20.946  -3.136  40.247  1.00  3.200          H  
ATOM  10622  HZ  PHE B 688     -19.110  -3.896  41.701  1.00  3.200          H  
ATOM  10623  N   ASN B 689     -17.098  -4.477  36.334  1.00  1.250          N  
ATOM  10624  CA  ASN B 689     -16.217  -5.620  36.494  1.00  1.400          C  
ATOM  10625  C   ASN B 689     -15.945  -6.332  35.162  1.00  1.250          C  
ATOM  10626  O   ASN B 689     -15.393  -7.439  35.159  1.00  1.420          O  
ATOM  10627  CB  ASN B 689     -16.767  -6.599  37.515  1.00  1.900          C  
ATOM  10628  CG  ASN B 689     -16.624  -6.135  38.935  1.00  1.900          C  
ATOM  10629  OD1 ASN B 689     -15.627  -5.490  39.289  1.00  1.900          O  
ATOM  10630  ND2 ASN B 689     -17.574  -6.480  39.757  1.00  1.900          N  
ATOM  10631  H   ASN B 689     -18.093  -4.639  36.353  1.00  1.500          H  
ATOM  10632  HA  ASN B 689     -15.256  -5.256  36.860  1.00  1.680          H  
ATOM  10633 1HB  ASN B 689     -17.829  -6.747  37.316  1.00  2.280          H  
ATOM  10634 2HB  ASN B 689     -16.290  -7.567  37.398  1.00  2.280          H  
ATOM  10635 1HD2 ASN B 689     -17.517  -6.235  40.726  1.00  2.280          H  
ATOM  10636 2HD2 ASN B 689     -18.338  -7.032  39.426  1.00  2.280          H  
ATOM  10637  N   ILE B 690     -16.235  -5.664  34.032  1.00  1.090          N  
ATOM  10638  CA  ILE B 690     -16.027  -6.214  32.689  1.00  1.040          C  
ATOM  10639  C   ILE B 690     -14.651  -6.854  32.481  1.00  1.000          C  
ATOM  10640  O   ILE B 690     -14.559  -7.851  31.765  1.00  1.030          O  
ATOM  10641  CB  ILE B 690     -16.255  -5.113  31.602  1.00  1.480          C  
ATOM  10642  CG1 ILE B 690     -16.315  -5.766  30.192  1.00  1.480          C  
ATOM  10643  CG2 ILE B 690     -15.159  -3.990  31.672  1.00  1.480          C  
ATOM  10644  CD1 ILE B 690     -16.846  -4.879  29.068  1.00  1.480          C  
ATOM  10645  H   ILE B 690     -16.716  -4.762  34.100  1.00  1.310          H  
ATOM  10646  HA  ILE B 690     -16.782  -6.982  32.533  1.00  1.250          H  
ATOM  10647  HB  ILE B 690     -17.221  -4.656  31.777  1.00  1.770          H  
ATOM  10648 1HG1 ILE B 690     -15.311  -6.066  29.919  1.00  1.770          H  
ATOM  10649 2HG1 ILE B 690     -16.952  -6.651  30.250  1.00  1.770          H  
ATOM  10650 1HG2 ILE B 690     -15.364  -3.224  30.938  1.00  1.770          H  
ATOM  10651 2HG2 ILE B 690     -15.175  -3.538  32.664  1.00  1.770          H  
ATOM  10652 3HG2 ILE B 690     -14.172  -4.390  31.471  1.00  1.770          H  
ATOM  10653 1HD1 ILE B 690     -16.847  -5.431  28.134  1.00  1.770          H  
ATOM  10654 2HD1 ILE B 690     -17.857  -4.574  29.308  1.00  1.770          H  
ATOM  10655 3HD1 ILE B 690     -16.230  -4.005  28.957  1.00  1.770          H  
ATOM  10656  N   ASN B 691     -13.592  -6.321  33.099  1.00  1.000          N  
ATOM  10657  CA  ASN B 691     -12.263  -6.898  32.939  1.00  1.010          C  
ATOM  10658  C   ASN B 691     -12.170  -8.299  33.543  1.00  1.020          C  
ATOM  10659  O   ASN B 691     -11.443  -9.157  33.026  1.00  1.050          O  
ATOM  10660  CB  ASN B 691     -11.240  -6.022  33.612  1.00  1.410          C  
ATOM  10661  CG  ASN B 691     -10.965  -4.753  32.902  1.00  1.410          C  
ATOM  10662  OD1 ASN B 691     -11.137  -4.609  31.684  1.00  1.410          O  
ATOM  10663  ND2 ASN B 691     -10.540  -3.792  33.675  1.00  1.410          N  
ATOM  10664  H   ASN B 691     -13.704  -5.489  33.665  1.00  1.200          H  
ATOM  10665  HA  ASN B 691     -12.043  -6.974  31.873  1.00  1.210          H  
ATOM  10666 1HB  ASN B 691     -11.594  -5.784  34.614  1.00  1.690          H  
ATOM  10667 2HB  ASN B 691     -10.305  -6.572  33.725  1.00  1.690          H  
ATOM  10668 1HD2 ASN B 691     -10.329  -2.894  33.296  1.00  1.690          H  
ATOM  10669 2HD2 ASN B 691     -10.425  -3.977  34.684  1.00  1.690          H  
ATOM  10670  N   LEU B 692     -12.903  -8.531  34.640  1.00  1.010          N  
ATOM  10671  CA  LEU B 692     -12.886  -9.809  35.327  1.00  1.050          C  
ATOM  10672  C   LEU B 692     -13.706 -10.765  34.520  1.00  1.040          C  
ATOM  10673  O   LEU B 692     -13.340 -11.927  34.365  1.00  1.060          O  
ATOM  10674  CB  LEU B 692     -13.480  -9.660  36.731  1.00  1.450          C  
ATOM  10675  CG  LEU B 692     -12.665  -8.813  37.727  1.00  1.450          C  
ATOM  10676  CD1 LEU B 692     -13.502  -8.510  38.935  1.00  1.450          C  
ATOM  10677  CD2 LEU B 692     -11.423  -9.591  38.174  1.00  1.450          C  
ATOM  10678  H   LEU B 692     -13.523  -7.810  35.003  1.00  1.210          H  
ATOM  10679  HA  LEU B 692     -11.866 -10.180  35.376  1.00  1.260          H  
ATOM  10680 1HB  LEU B 692     -14.472  -9.223  36.647  1.00  1.740          H  
ATOM  10681 2HB  LEU B 692     -13.587 -10.649  37.149  1.00  1.740          H  
ATOM  10682  HG  LEU B 692     -12.374  -7.874  37.255  1.00  1.740          H  
ATOM  10683 1HD1 LEU B 692     -12.940  -7.918  39.614  1.00  1.740          H  
ATOM  10684 2HD1 LEU B 692     -14.377  -7.962  38.637  1.00  1.740          H  
ATOM  10685 3HD1 LEU B 692     -13.798  -9.414  39.419  1.00  1.740          H  
ATOM  10686 1HD2 LEU B 692     -10.864  -8.995  38.877  1.00  1.740          H  
ATOM  10687 2HD2 LEU B 692     -11.723 -10.519  38.653  1.00  1.740          H  
ATOM  10688 3HD2 LEU B 692     -10.796  -9.820  37.325  1.00  1.740          H  
ATOM  10689  N   HIS B 693     -14.800 -10.249  33.965  1.00  1.060          N  
ATOM  10690  CA  HIS B 693     -15.721 -11.061  33.191  1.00  1.110          C  
ATOM  10691  C   HIS B 693     -14.988 -11.553  31.955  1.00  1.080          C  
ATOM  10692  O   HIS B 693     -15.131 -12.710  31.547  1.00  1.140          O  
ATOM  10693  CB  HIS B 693     -16.940 -10.238  32.790  1.00  1.530          C  
ATOM  10694  CG  HIS B 693     -17.751  -9.753  33.969  1.00  1.530          C  
ATOM  10695  ND1 HIS B 693     -18.788  -8.862  33.825  1.00  1.530          N  
ATOM  10696  CD2 HIS B 693     -17.649 -10.004  35.308  1.00  1.530          C  
ATOM  10697  CE1 HIS B 693     -19.294  -8.584  35.014  1.00  1.530          C  
ATOM  10698  NE2 HIS B 693     -18.623  -9.260  35.933  1.00  1.530          N  
ATOM  10699  H   HIS B 693     -15.010  -9.264  34.159  1.00  1.270          H  
ATOM  10700  HA  HIS B 693     -16.051 -11.919  33.762  1.00  1.330          H  
ATOM  10701 1HB  HIS B 693     -16.620  -9.379  32.211  1.00  1.840          H  
ATOM  10702 2HB  HIS B 693     -17.588 -10.835  32.151  1.00  1.840          H  
ATOM  10703  HD1 HIS B 693     -19.311  -8.728  32.980  1.00  1.840          H  
ATOM  10704  HD2 HIS B 693     -16.976 -10.628  35.902  1.00  1.840          H  
ATOM  10705  HE1 HIS B 693     -20.130  -7.889  35.103  1.00  1.840          H  
ATOM  10706  N   GLY B 694     -14.179 -10.667  31.386  1.00  1.040          N  
ATOM  10707  CA  GLY B 694     -13.353 -10.949  30.236  1.00  1.050          C  
ATOM  10708  C   GLY B 694     -12.355 -12.045  30.544  1.00  1.030          C  
ATOM  10709  O   GLY B 694     -12.239 -13.031  29.800  1.00  1.090          O  
ATOM  10710  H   GLY B 694     -14.158  -9.720  31.771  1.00  1.250          H  
ATOM  10711 1HA  GLY B 694     -13.981 -11.245  29.404  1.00  1.260          H  
ATOM  10712 2HA  GLY B 694     -12.828 -10.046  29.965  1.00  1.260          H  
ATOM  10713  N   ALA B 695     -11.610 -11.870  31.638  1.00  0.990          N  
ATOM  10714  CA  ALA B 695     -10.642 -12.867  32.014  1.00  0.990          C  
ATOM  10715  C   ALA B 695     -11.325 -14.226  32.270  1.00  1.010          C  
ATOM  10716  O   ALA B 695     -10.800 -15.271  31.860  1.00  1.040          O  
ATOM  10717  CB  ALA B 695      -9.875 -12.394  33.233  1.00  1.390          C  
ATOM  10718  H   ALA B 695     -11.708 -11.017  32.199  1.00  1.190          H  
ATOM  10719  HA  ALA B 695      -9.964 -12.977  31.190  1.00  1.190          H  
ATOM  10720 1HB  ALA B 695      -9.122 -13.121  33.506  1.00  1.660          H  
ATOM  10721 2HB  ALA B 695      -9.393 -11.441  33.007  1.00  1.660          H  
ATOM  10722 3HB  ALA B 695     -10.570 -12.254  34.049  1.00  1.660          H  
ATOM  10723  N   LEU B 696     -12.519 -14.208  32.885  1.00  1.040          N  
ATOM  10724  CA  LEU B 696     -13.270 -15.428  33.147  1.00  1.110          C  
ATOM  10725  C   LEU B 696     -13.691 -16.128  31.873  1.00  1.170          C  
ATOM  10726  O   LEU B 696     -13.586 -17.354  31.788  1.00  1.240          O  
ATOM  10727  CB  LEU B 696     -14.521 -15.120  33.976  1.00  1.530          C  
ATOM  10728  CG  LEU B 696     -14.322 -14.754  35.443  1.00  1.530          C  
ATOM  10729  CD1 LEU B 696     -15.625 -14.216  36.012  1.00  1.530          C  
ATOM  10730  CD2 LEU B 696     -13.919 -15.986  36.168  1.00  1.530          C  
ATOM  10731  H   LEU B 696     -12.897 -13.318  33.219  1.00  1.250          H  
ATOM  10732  HA  LEU B 696     -12.620 -16.106  33.687  1.00  1.330          H  
ATOM  10733 1HB  LEU B 696     -15.041 -14.298  33.506  1.00  1.830          H  
ATOM  10734 2HB  LEU B 696     -15.175 -15.991  33.944  1.00  1.830          H  
ATOM  10735  HG  LEU B 696     -13.558 -14.006  35.561  1.00  1.830          H  
ATOM  10736 1HD1 LEU B 696     -15.493 -13.990  37.057  1.00  1.830          H  
ATOM  10737 2HD1 LEU B 696     -15.910 -13.321  35.488  1.00  1.830          H  
ATOM  10738 3HD1 LEU B 696     -16.399 -14.952  35.892  1.00  1.830          H  
ATOM  10739 1HD2 LEU B 696     -13.800 -15.765  37.220  1.00  1.830          H  
ATOM  10740 2HD2 LEU B 696     -14.659 -16.728  36.044  1.00  1.830          H  
ATOM  10741 3HD2 LEU B 696     -13.000 -16.370  35.784  1.00  1.830          H  
ATOM  10742  N   TYR B 697     -14.134 -15.362  30.871  1.00  1.180          N  
ATOM  10743  CA  TYR B 697     -14.523 -15.934  29.593  1.00  1.270          C  
ATOM  10744  C   TYR B 697     -13.392 -16.767  29.044  1.00  1.280          C  
ATOM  10745  O   TYR B 697     -13.592 -17.932  28.688  1.00  1.380          O  
ATOM  10746  CB  TYR B 697     -14.875 -14.832  28.597  1.00  1.740          C  
ATOM  10747  CG  TYR B 697     -15.116 -15.310  27.182  1.00  1.740          C  
ATOM  10748  CD1 TYR B 697     -16.335 -15.834  26.810  1.00  1.740          C  
ATOM  10749  CD2 TYR B 697     -14.088 -15.217  26.250  1.00  1.740          C  
ATOM  10750  CE1 TYR B 697     -16.528 -16.255  25.509  1.00  1.740          C  
ATOM  10751  CE2 TYR B 697     -14.277 -15.632  24.963  1.00  1.740          C  
ATOM  10752  CZ  TYR B 697     -15.491 -16.149  24.585  1.00  1.740          C  
ATOM  10753  OH  TYR B 697     -15.686 -16.569  23.288  1.00  1.740          O  
ATOM  10754  H   TYR B 697     -14.263 -14.358  31.034  1.00  1.420          H  
ATOM  10755  HA  TYR B 697     -15.385 -16.582  29.743  1.00  1.520          H  
ATOM  10756 1HB  TYR B 697     -15.765 -14.304  28.939  1.00  2.090          H  
ATOM  10757 2HB  TYR B 697     -14.078 -14.117  28.577  1.00  2.090          H  
ATOM  10758  HD1 TYR B 697     -17.142 -15.911  27.536  1.00  2.090          H  
ATOM  10759  HD2 TYR B 697     -13.127 -14.813  26.547  1.00  2.090          H  
ATOM  10760  HE1 TYR B 697     -17.490 -16.667  25.210  1.00  2.090          H  
ATOM  10761  HE2 TYR B 697     -13.466 -15.554  24.240  1.00  2.090          H  
ATOM  10762  HH  TYR B 697     -16.575 -16.923  23.196  1.00  2.090          H  
ATOM  10763  N   TYR B 698     -12.195 -16.181  28.986  1.00  1.210          N  
ATOM  10764  CA  TYR B 698     -11.050 -16.912  28.475  1.00  1.270          C  
ATOM  10765  C   TYR B 698     -10.787 -18.166  29.289  1.00  1.310          C  
ATOM  10766  O   TYR B 698     -10.606 -19.253  28.733  1.00  1.410          O  
ATOM  10767  CB  TYR B 698      -9.788 -16.099  28.511  1.00  1.750          C  
ATOM  10768  CG  TYR B 698      -8.594 -16.874  27.959  1.00  1.750          C  
ATOM  10769  CD1 TYR B 698      -8.363 -16.869  26.604  1.00  1.750          C  
ATOM  10770  CD2 TYR B 698      -7.755 -17.619  28.803  1.00  1.750          C  
ATOM  10771  CE1 TYR B 698      -7.308 -17.576  26.084  1.00  1.750          C  
ATOM  10772  CE2 TYR B 698      -6.705 -18.322  28.281  1.00  1.750          C  
ATOM  10773  CZ  TYR B 698      -6.477 -18.302  26.924  1.00  1.750          C  
ATOM  10774  OH  TYR B 698      -5.433 -19.017  26.386  1.00  1.750          O  
ATOM  10775  H   TYR B 698     -12.106 -15.206  29.303  1.00  1.450          H  
ATOM  10776  HA  TYR B 698     -11.261 -17.212  27.449  1.00  1.520          H  
ATOM  10777 1HB  TYR B 698      -9.913 -15.187  27.956  1.00  2.100          H  
ATOM  10778 2HB  TYR B 698      -9.594 -15.841  29.536  1.00  2.100          H  
ATOM  10779  HD1 TYR B 698      -9.018 -16.309  25.941  1.00  2.100          H  
ATOM  10780  HD2 TYR B 698      -7.936 -17.640  29.876  1.00  2.100          H  
ATOM  10781  HE1 TYR B 698      -7.128 -17.572  25.011  1.00  2.100          H  
ATOM  10782  HE2 TYR B 698      -6.054 -18.903  28.937  1.00  2.100          H  
ATOM  10783  HH  TYR B 698      -5.021 -19.555  27.075  1.00  2.100          H  
ATOM  10784  N   ALA B 699     -10.741 -18.025  30.627  1.00  1.270          N  
ATOM  10785  CA  ALA B 699     -10.405 -19.164  31.469  1.00  1.330          C  
ATOM  10786  C   ALA B 699     -11.363 -20.311  31.175  1.00  1.420          C  
ATOM  10787  O   ALA B 699     -10.938 -21.469  31.129  1.00  1.520          O  
ATOM  10788  CB  ALA B 699     -10.459 -18.757  32.938  1.00  1.840          C  
ATOM  10789  H   ALA B 699     -10.901 -17.104  31.052  1.00  1.520          H  
ATOM  10790  HA  ALA B 699      -9.397 -19.492  31.223  1.00  1.600          H  
ATOM  10791 1HB  ALA B 699     -10.200 -19.598  33.564  1.00  2.210          H  
ATOM  10792 2HB  ALA B 699      -9.757 -17.940  33.115  1.00  2.210          H  
ATOM  10793 3HB  ALA B 699     -11.463 -18.422  33.169  1.00  2.210          H  
ATOM  10794  N   ARG B 700     -12.643 -19.988  30.955  1.00  1.430          N  
ATOM  10795  CA  ARG B 700     -13.633 -20.992  30.629  1.00  1.520          C  
ATOM  10796  C   ARG B 700     -13.447 -21.639  29.264  1.00  1.550          C  
ATOM  10797  O   ARG B 700     -13.440 -22.865  29.162  1.00  1.660          O  
ATOM  10798  CB  ARG B 700     -15.039 -20.420  30.687  1.00  2.090          C  
ATOM  10799  CG  ARG B 700     -16.146 -21.457  30.421  1.00  2.090          C  
ATOM  10800  CD  ARG B 700     -17.503 -20.871  30.481  1.00  2.090          C  
ATOM  10801  NE  ARG B 700     -17.847 -20.374  31.809  1.00  2.090          N  
ATOM  10802  CZ  ARG B 700     -18.305 -21.121  32.840  1.00  2.090          C  
ATOM  10803  NH1 ARG B 700     -18.469 -22.430  32.718  1.00  2.090          N  
ATOM  10804  NH2 ARG B 700     -18.592 -20.519  33.977  1.00  2.090          N  
ATOM  10805  H   ARG B 700     -12.931 -19.012  31.072  1.00  1.720          H  
ATOM  10806  HA  ARG B 700     -13.566 -21.768  31.365  1.00  1.820          H  
ATOM  10807 1HB  ARG B 700     -15.204 -19.982  31.671  1.00  2.510          H  
ATOM  10808 2HB  ARG B 700     -15.137 -19.621  29.954  1.00  2.510          H  
ATOM  10809 1HG  ARG B 700     -16.024 -21.875  29.424  1.00  2.510          H  
ATOM  10810 2HG  ARG B 700     -16.072 -22.256  31.148  1.00  2.510          H  
ATOM  10811 1HD  ARG B 700     -17.545 -20.029  29.787  1.00  2.510          H  
ATOM  10812 2HD  ARG B 700     -18.241 -21.612  30.182  1.00  2.510          H  
ATOM  10813  HE  ARG B 700     -17.750 -19.375  31.970  1.00  2.510          H  
ATOM  10814 1HH1 ARG B 700     -18.254 -22.892  31.847  1.00  2.510          H  
ATOM  10815 2HH1 ARG B 700     -18.815 -22.968  33.498  1.00  2.510          H  
ATOM  10816 1HH2 ARG B 700     -18.479 -19.488  34.063  1.00  2.510          H  
ATOM  10817 2HH2 ARG B 700     -18.936 -21.032  34.772  1.00  2.510          H  
ATOM  10818  N   THR B 701     -13.273 -20.849  28.194  1.00  1.500          N  
ATOM  10819  CA  THR B 701     -13.186 -21.467  26.865  1.00  1.570          C  
ATOM  10820  C   THR B 701     -11.921 -22.313  26.739  1.00  1.570          C  
ATOM  10821  O   THR B 701     -11.922 -23.381  26.115  1.00  1.910          O  
ATOM  10822  CB  THR B 701     -13.236 -20.422  25.718  1.00  2.170          C  
ATOM  10823  OG1 THR B 701     -12.148 -19.504  25.839  1.00  2.170          O  
ATOM  10824  CG2 THR B 701     -14.554 -19.638  25.773  1.00  2.170          C  
ATOM  10825  H   THR B 701     -13.246 -19.828  28.304  1.00  1.800          H  
ATOM  10826  HA  THR B 701     -14.041 -22.128  26.742  1.00  1.880          H  
ATOM  10827  HB  THR B 701     -13.160 -20.937  24.763  1.00  2.600          H  
ATOM  10828  HG1 THR B 701     -12.062 -19.003  25.023  1.00  2.600          H  
ATOM  10829 1HG2 THR B 701     -14.576 -18.917  24.960  1.00  2.600          H  
ATOM  10830 2HG2 THR B 701     -15.390 -20.326  25.671  1.00  2.600          H  
ATOM  10831 3HG2 THR B 701     -14.634 -19.114  26.718  1.00  2.600          H  
ATOM  10832  N   ASP B 702     -10.875 -21.914  27.455  1.00  1.460          N  
ATOM  10833  CA  ASP B 702      -9.585 -22.588  27.494  1.00  1.590          C  
ATOM  10834  C   ASP B 702      -9.706 -24.035  27.998  1.00  1.600          C  
ATOM  10835  O   ASP B 702      -8.849 -24.871  27.709  1.00  1.740          O  
ATOM  10836  CB  ASP B 702      -8.627 -21.792  28.402  1.00  2.170          C  
ATOM  10837  CG  ASP B 702      -7.136 -22.204  28.375  1.00  2.170          C  
ATOM  10838  OD1 ASP B 702      -6.477 -22.009  27.369  1.00  2.170          O  
ATOM  10839  OD2 ASP B 702      -6.681 -22.731  29.376  1.00  2.170          O  
ATOM  10840  H   ASP B 702     -10.951 -21.014  27.941  1.00  1.750          H  
ATOM  10841  HA  ASP B 702      -9.177 -22.607  26.485  1.00  1.910          H  
ATOM  10842 1HB  ASP B 702      -8.686 -20.742  28.121  1.00  2.610          H  
ATOM  10843 2HB  ASP B 702      -8.988 -21.857  29.429  1.00  2.610          H  
ATOM  10844  N   GLN B 703     -10.731 -24.323  28.812  1.00  1.550          N  
ATOM  10845  CA  GLN B 703     -10.906 -25.640  29.398  1.00  1.690          C  
ATOM  10846  C   GLN B 703     -12.076 -26.428  28.793  1.00  2.050          C  
ATOM  10847  O   GLN B 703     -12.505 -27.436  29.384  1.00  2.420          O  
ATOM  10848  CB  GLN B 703     -11.027 -25.511  30.909  1.00  2.310          C  
ATOM  10849  CG  GLN B 703      -9.774 -24.907  31.545  1.00  2.310          C  
ATOM  10850  CD  GLN B 703      -8.548 -25.749  31.347  1.00  2.310          C  
ATOM  10851  OE1 GLN B 703      -8.575 -26.933  31.698  1.00  2.310          O  
ATOM  10852  NE2 GLN B 703      -7.477 -25.189  30.779  1.00  2.310          N  
ATOM  10853  H   GLN B 703     -11.470 -23.631  28.975  1.00  1.860          H  
ATOM  10854  HA  GLN B 703     -10.006 -26.217  29.193  1.00  2.030          H  
ATOM  10855 1HB  GLN B 703     -11.869 -24.863  31.132  1.00  2.770          H  
ATOM  10856 2HB  GLN B 703     -11.218 -26.483  31.356  1.00  2.770          H  
ATOM  10857 1HG  GLN B 703      -9.594 -23.920  31.116  1.00  2.770          H  
ATOM  10858 2HG  GLN B 703      -9.917 -24.835  32.609  1.00  2.770          H  
ATOM  10859 1HE2 GLN B 703      -6.654 -25.728  30.624  1.00  2.770          H  
ATOM  10860 2HE2 GLN B 703      -7.460 -24.204  30.462  1.00  2.770          H  
ATOM  10861  N   ARG B 704     -12.583 -25.948  27.640  1.00  2.210          N  
ATOM  10862  CA  ARG B 704     -13.660 -26.555  26.855  1.00  2.640          C  
ATOM  10863  C   ARG B 704     -14.992 -26.714  27.587  1.00  3.620          C  
ATOM  10864  O   ARG B 704     -15.266 -26.021  28.569  1.00  4.250          O  
ATOM  10865  OXT ARG B 704     -15.556 -27.802  27.476  1.00  3.960          O  
ATOM  10866  CB  ARG B 704     -13.225 -27.923  26.337  1.00  3.310          C  
ATOM  10867  CG  ARG B 704     -12.082 -27.897  25.345  1.00  3.310          C  
ATOM  10868  CD  ARG B 704     -11.742 -29.263  24.871  1.00  3.310          C  
ATOM  10869  NE  ARG B 704     -10.575 -29.262  23.985  1.00  3.310          N  
ATOM  10870  CZ  ARG B 704     -10.591 -29.044  22.647  1.00  3.310          C  
ATOM  10871  NH1 ARG B 704     -11.723 -28.806  22.010  1.00  3.310          N  
ATOM  10872  NH2 ARG B 704      -9.451 -29.073  21.972  1.00  3.310          N  
ATOM  10873  H   ARG B 704     -12.176 -25.089  27.255  1.00  2.650          H  
ATOM  10874  HA  ARG B 704     -13.825 -25.907  25.991  1.00  3.170          H  
ATOM  10875 1HB  ARG B 704     -12.932 -28.565  27.163  1.00  3.970          H  
ATOM  10876 2HB  ARG B 704     -14.063 -28.403  25.836  1.00  3.970          H  
ATOM  10877 1HG  ARG B 704     -12.356 -27.280  24.493  1.00  3.970          H  
ATOM  10878 2HG  ARG B 704     -11.200 -27.474  25.827  1.00  3.970          H  
ATOM  10879 1HD  ARG B 704     -11.509 -29.885  25.735  1.00  3.970          H  
ATOM  10880 2HD  ARG B 704     -12.587 -29.694  24.341  1.00  3.970          H  
ATOM  10881  HE  ARG B 704      -9.675 -29.442  24.415  1.00  3.970          H  
ATOM  10882 1HH1 ARG B 704     -12.595 -28.780  22.513  1.00  3.970          H  
ATOM  10883 2HH1 ARG B 704     -11.718 -28.644  21.012  1.00  3.970          H  
ATOM  10884 1HH2 ARG B 704      -8.582 -29.256  22.455  1.00  3.970          H  
ATOM  10885 2HH2 ARG B 704      -9.447 -28.913  20.975  1.00  3.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3927.33 472.703 2749.97 -228.19 72.1408 151.655 1440.14 -1559.23 -5.37468 -38.8092 -1218.32 -191.975 -388.768 -136.662 -63.6895 -77.8891 0 43.0691 53.089 335.903 594.068 -119.095 153.974 -150.661 135.645 609.182 -1294.46
MET:NtermProteinFull_1 -1.06107 0.02403 1.21221 -0.57915 0.14742 0.22959 0.28873 -0.49789 -0 -0 -0.67787 0.63148 0 0 0 0 0 -0.04827 0.02766 1.53849 0 0 0 0.60916 0 0.03724 1.88175
THR_2 -1.50834 0.10615 1.30751 -0.16363 0.0704 0.05932 0.28509 -0.63559 -0 -0 -0.8345 -0.15223 0 0 0 0 0 -0.08387 0.00715 0.04899 0 0.0425 2.29716 -1.0874 -0.20262 0.084 -0.35991
SER_3 -1.85384 0.20445 1.24128 -0.02587 0 0.05987 0.53041 -0.61526 -0 -0 0.19843 -0.54728 0 0 0 0 0 -0.02555 0.00623 0.16708 0 -0.46216 0.60022 -0.77834 -0.47061 0.07564 -1.69529
ALA_4 -1.03585 0.32061 0.87128 -0.02887 0.01508 0 0.11829 -0.41313 -0 -0 0.39587 -0.48039 0 0 0 0 0 0.06271 0 0 0 -0.19499 0 1.8394 -0.00676 0.58795 2.05119
PRO_5 -2.20372 0.68995 1.67574 -0.20064 0.00708 0.14617 0.35529 -0.66484 -0 -0 -0.12922 0.03266 0 0 0 0 0 0.3025 0.01466 0.41148 0 -0.92533 0 -2.4119 0.03725 1.21075 -1.65212
PRO_6 -3.74137 0.68033 0.95848 -0.1268 0.00024 0.09277 0.4716 -0.62525 -0 -0 -0.03353 0.25757 0 0 0 0 0 -0.02367 0.01153 0.18884 0 -1.2087 0 -2.4119 -0.38838 0.85574 -5.04249
LEU_7 -5.05982 0.45878 2.27686 -0.63198 0.48642 0.12455 0.98021 -1.40423 -0 -0 0.52395 0.34927 0 0 0 0 0 0.02083 0.01557 2.0294 0 -0.3796 0 0.18072 -0.334 0.99929 0.63624
PRO_8 -5.40665 0.69322 3.55408 -0.19904 0.00506 0.14646 2.14019 -1.68176 -0.00568 -0.04262 -2.33024 -0.02558 0 0 0 0 0 0.11589 0.0026 0.56006 0 -0.99296 0 -2.4119 -0.44175 1.10501 -5.21561
ILE_9 -6.35755 1.06918 3.85389 -0.74533 0.55088 0.28453 2.7403 -2.28749 -0 -0 -0.13292 0.26362 0 0 0 0 0 -0.16715 0.10335 0.7655 0 0.29299 0 0.73287 -0.19473 0.87144 1.64339
SER_10 -2.25118 0.29961 2.46571 -0.02953 0.00047 0.04795 0.68229 -1.20148 -0 -0 0.21778 -0.94818 0 0 0 0 0 -0.02624 0.00174 0.16006 0 -0.26752 0.6102 -0.77834 -0.20472 0.66738 -0.55399
THR_11 -4.82944 0.38994 4.41106 -0.19982 0.11448 0.0739 2.50932 -2.16842 -0 -0 -1.79598 -0.49284 0 0 0 0 0 -0.02051 0.07879 0.28299 0 -0.24373 2.39748 -1.0874 0.00755 0.18267 -0.38996
LEU_12 -9.33864 0.87531 4.73064 -0.71738 0.28781 0.28434 2.65837 -3.14869 -0.00585 -0.04121 -1.95622 0.11647 0 0 0 0 0 -0.05885 0.00657 1.09764 0 -0.27068 0 0.18072 0.12012 0.33768 -4.84184
VAL_13 -5.34201 0.43061 4.65116 -0.35682 0.2033 0.08698 2.36101 -2.55975 -0.00568 -0.04262 -2.12318 -0.09254 0 0 0 0 0 -0.08897 0.00285 0.81287 0 0.166 0 1.9342 -0.31357 0.55705 0.28089
ASP_14 -4.24327 0.37212 5.20439 -0.10356 0.00625 0.3139 2.1083 -2.45457 -0.00648 -0.03191 -1.58074 -0.15745 0 0 0 0 0 -0.00536 0.03963 0 1.92848 -0.1231 0 -2.3716 -0.26809 0.52507 -0.84799
ILE_15 -5.71586 0.47459 3.83802 -0.49609 0.36649 0.09863 2.456 -2.44933 -0 -0 -1.8922 0.09182 0 0 0 0 0 -0.04633 0.00951 0.50058 0 -0.42051 0 0.73287 -0.07651 0.37 -2.15832
VAL_16 -5.1805 0.18647 4.41819 -0.31095 0.23033 0.07108 2.05461 -2.51102 -0 -0 -2.48959 -0.12079 0 0 0 0 0 -0.05819 0.0011 0.04249 0 -0.35477 0 1.9342 0.04629 0.25663 -1.78443
GLU_17 -4.82819 0.37403 6.0269 -0.46664 0.06986 0.91859 2.65448 -2.66164 -0.00585 -0.04121 -2.92822 -0.43147 0 0 0 -1.10878 0 0.11224 0.01008 0 3.27479 -0.33971 0 -2.7348 -0.29899 0.34241 -2.06211
GLU_18 -3.85108 0.28019 4.5191 -0.20736 0.02383 0.27991 1.90448 -2.10361 -0 -0 -1.79173 -0.55738 0 0 0 0 0 -0.01567 0.02245 0 3.1665 -0.20038 0 -2.7348 -0.34378 0.31244 -1.2969
ALA_19 -4.72831 0.4114 3.76793 -0.02284 0 0 2.76227 -2.37354 -0.02105 -0.12647 -2.59327 -0.3412 0 0 0 0 0 -0.04975 0 0 0 -0.24541 0 1.8394 -0.27812 0.43278 -1.56617
ARG_20 -6.19218 0.86143 7.20527 -1.04812 0.22423 0.76381 3.13721 -3.23589 -0 -0 -3.97678 0.28754 0 0 0 -1.10878 0 0.55892 0.11582 2.38192 0 -0.02415 0 -1.2888 5.4592 1.98868 6.10934
PRO_21 -5.78649 1.17537 4.57359 -0.07008 0 0.04441 1.99211 -2.03892 -0 -0 -1.86268 0.65199 0 0 0 0 0 -0.08104 0.03648 0.11625 0 0.52321 0 -2.4119 5.93161 1.9615 4.75544
ALA_22 -4.31064 0.22902 4.31525 -0.02133 0 0 2.44107 -2.39238 -0.01504 -0.15008 -2.2201 -0.33956 0 0 0 0 0 -0.02415 0 0 0 -0.08288 0 1.8394 0.19915 0.40874 -0.12352
LEU_23 -5.3045 0.30273 5.06212 -0.47699 0.19198 0.10692 2.60595 -2.5388 -0 -0 -2.73193 0.22639 0 0 0 0 0 0.02314 0.09367 0.40218 0 -0.2661 0 0.18072 -0.16973 0.22163 -2.0706
LEU_24 -5.40573 0.28244 5.29712 -0.472 0.19325 0.10725 2.41149 -2.54775 -0.01457 -0.09456 -1.68334 0.22124 0 0 0 0 0 0.01386 0.11199 0.39685 0 -0.26689 0 0.18072 -0.26112 0.24963 -1.28011
GLN_25 -5.4145 0.33217 6.38636 -0.26831 0.05577 0.21808 2.59176 -3.00006 -0.03152 -0.30882 -2.66711 -0.50486 0 0 0 0 0 0.07498 0.16121 0 2.73389 -0.10002 0 -0.18838 -0.25625 0.22726 0.04168
TRP_26 -7.43056 0.51158 5.40026 -1.35523 0.11359 0.57502 2.63413 -2.98087 -0 -0 -2.64772 -0.29915 0 0 0 0 0 -0.01618 0.01288 0 1.68012 -0.28314 0 1.6906 -0.12706 0.25052 -2.2712
LYS_27 -6.23517 0.60038 6.19886 -0.30063 0.02554 0.12964 2.72282 -2.89116 -0 -0 -2.15413 0.00623 0 0 0 0 0 -0.0238 0.0086 1.7713 0 0.04142 0 -1.5107 -0.14045 0.29737 -1.45389
ASP_28 -4.05538 0.15873 5.70918 -0.11255 0.0215 0.35006 2.07577 -2.49768 -0 -0 -2.04516 -0.25688 0 0 0 0 0 0.10115 0.05216 0 1.7094 0.15721 0 -2.3716 -0.30941 0.38016 -0.93333
ARG_29 -4.88783 0.21581 6.04135 -0.76851 0.07643 0.49139 2.21587 -2.78055 -0.01648 -0.15874 -1.96286 0.35505 0 0 0 0 0 -0.03203 0.11093 1.49645 0 -0.03208 0 -1.2888 -0.25687 0.45867 -0.72282
PHE_30 -5.70096 0.44445 4.03003 -0.88564 0.04067 0.28232 2.45069 -2.26287 -0.00167 -0.0066 -1.95138 -0.01773 0 0 0 0 0 -0.02434 0.01018 0 1.874 -0.3996 0 1.0402 -0.08811 0.39425 -0.77211
LYS_31 -3.91645 0.31399 4.54466 -0.32314 0.03123 0.16468 1.84274 -1.93813 -0 -0 -2.26507 -0.00585 0 0 0 0 0 -0.16064 0.30384 1.76488 0 -0.03223 0 -1.5107 -0.15742 0.53805 -0.80556
GLU_32 -1.95223 0.20692 2.69524 -0.22787 0.04249 0.36586 1.00304 -1.18929 -0 -0 -1.03209 -0.5281 0 0 0 0 0 -0.03483 0.0353 0 2.92138 0.12453 0 -2.7348 -0.17893 0.48527 0.0019
SER_33 -2.15291 0.07863 2.64276 -0.02848 0 0.04668 1.19194 -1.26038 -0.00167 -0.0066 -0.57477 -0.94794 0 0 0 0 0 -0.01787 0.01425 1.0596 0 0.19902 0.60039 -0.77834 0.01301 0.16261 0.23995
LEU_34 -3.9861 0.3164 1.45952 -0.48081 0.16072 0.09748 0.40249 -1.21184 -0 -7e-05 -0.12901 0.12787 0 0 0 0 0 0.05846 0.19201 0.54074 0 -0.31968 0 0.18072 -0.09744 0.33652 -2.35201
LYS_35 -4.38527 0.63088 5.2145 -0.26353 0.01871 0.11311 2.28746 -2.32987 -0.0242 -0.1487 -6.24812 -0.09926 0 0 -0.46645 0 0 0.0098 0.368 1.96642 0 -0.06818 0 -1.5107 -0.19173 0.6456 -4.48153
TYR_36 -7.58113 0.67973 2.40391 -0.62738 0.10611 0.37768 1.61959 -2.01964 -0.03597 -0.20065 -2.0168 -0.25309 0 0 0 0 0 -0.01027 0.18407 0 1.98792 -0.12724 0.0151 1.2797 -0.09973 0.5354 -3.78271
PHE_37 -10.554 1.23056 3.98204 -0.69037 0.07525 0.38009 2.9756 -3.12236 -0.01301 -0.0554 -2.96723 0.33517 0 0 0 0 0 0.0146 0.00097 0 2.04824 -0.25482 0 1.0402 -0.21102 0.62738 -5.15807
VAL_38 -8.74954 2.05134 1.71335 -0.26943 0.21985 0.05455 2.19756 -2.32199 -0 -0 -2.57125 -0.15443 0 0 0 0 0 0.20592 0.00273 0.43965 0 -0.76718 0 1.9342 -0.34354 0.86454 -5.49368
GLY_39 -5.05453 0.53364 3.00776 -0.00067 0 0 2.40871 -2.19324 -0.01574 -0.06772 -2.78311 -0.33307 0 0 0 0 0 -0.03865 0 0 0 0.97813 0 0.83697 0.82688 0.59929 -1.29536
VAL_40 -7.82009 0.84443 0.94413 -0.25982 0.17244 0.05154 2.64329 -2.20713 -0.00397 -0.01159 -2.44297 -0.15935 0 0 0 0 0 -0.07937 0.00671 0.3396 0 -0.77056 0 1.9342 0.80841 0.50933 -5.50076
ASP_41 -4.96468 0.42571 5.43231 -0.21942 0.03806 0.70848 2.87626 -2.43782 -0.00489 -0.01823 -3.74598 -1.0866 0 0 0 -0.34516 0 -0.05553 0.0001 0 2.02012 -0.58307 0 -2.3716 -0.26549 0.65612 -3.94132
ILE_42 -7.16299 0.98053 1.00254 -0.4948 0.4884 0.11343 2.27394 -1.83869 -0.00397 -0.01159 -1.94928 0.03737 0 0 0 0 0 -0.00605 0.14464 0.32529 0 -0.66826 0 0.73287 -0.28681 0.68436 -5.63908
GLY_43 -2.16816 0.22395 1.58379 -0.00037 0 0 0.7049 -1.02619 -0.00216 -0.00591 0.22984 -0.18018 0 0 0 0 0 -0.06796 0 0 0 -1.12677 0 0.83697 0.20185 0.39547 -0.40093
GLY_44 -2.80292 0.12855 1.8606 -0.00012 0 0 0.60992 -1.2316 -0.02558 -0.10303 0.31009 -0.2569 0 0 0 0 0 -0.05526 0 0 0 -0.78286 0 0.83697 1.62568 0.11282 0.22633
THR_45 -4.35117 0.39606 3.10567 -0.12729 0.07443 0.06255 1.26932 -1.83274 -0.00706 -0.05641 -1.32801 -1.03597 0 0 0 -0.66567 0 -0.03951 0.05061 0.1033 0 -0.16235 2.27754 -1.0874 0.94387 0.34669 -2.06355
ASN_46 -3.05221 0.21187 3.13433 -0.17859 0.0013 0.26768 0.85241 -1.6674 -0.02558 -0.10303 -1.01669 -0.42818 0 0 0 -0.66567 0 -0.04855 0.00034 0 3.77872 -0.14061 0 -0.93687 0.00383 0.35036 0.33744
THR_47 -5.14391 0.5804 3.32322 -0.10879 0.08932 0.07421 2.53265 -2.07203 -0.03494 -0.2366 -2.5514 -0.49465 0 0 0 0 0 0.04504 0.00112 0.09277 0 -0.51607 2.26602 -1.0874 0.04012 0.2819 -2.91902
ARG_48 -7.04155 0.55003 5.59541 -0.57121 0.08892 0.35807 3.23302 -2.66253 -0.02148 -0.16193 -4.00731 -0.05768 0 0 0 -0.34516 0 0.01142 0.465 2.44889 0 -0.2368 0 -1.2888 -0.34819 0.6348 -3.3571
VAL_49 -7.09181 0.93917 0.87278 -0.28261 0.24071 0.06535 2.54051 -2.02206 -0.01348 -0.04405 -2.40155 -0.37175 0 0 0 0 0 -0.08919 1e-05 0.23099 0 -0.69969 0 1.9342 -0.29238 0.61884 -5.86602
ALA_50 -6.04689 0.90389 1.93283 -0.02819 0.00545 0 2.62613 -2.23959 -0.00488 -0.01409 -2.43521 -0.37603 0 0 0 0 0 0.11281 0 0 0 0.65633 0 1.8394 0.25116 0.40672 -2.41016
LEU_51 -7.36312 1.2167 1.83866 -0.52688 0.2671 0.13646 2.58234 -2.12997 -0.01382 -0.04495 -2.50755 0.06571 0 0 0 0 0 -0.0783 0.38099 2.20391 0 -0.31108 0 0.18072 0.48122 0.50994 -3.1119
ASP_52 -6.05248 0.73547 7.27036 -0.23062 0.12357 0.73859 3.71359 -3.31497 -0.00938 -0.03436 -5.13618 -1.42718 0 0 0 -0.42886 0 0.12046 0.0001 0 2.05067 -0.56989 0 -2.3716 -0.05856 0.50382 -4.37745
THR_53 -4.47572 0.34491 3.84115 -0.18625 0.14878 0.07571 2.68977 -2.0931 -0.03112 -0.23684 -2.80874 -0.39834 0 0 0 0 0 -0.07946 0.08611 0.10535 0 0.2818 2.34149 -1.0874 0.03367 0.40019 -1.04807
GLY_54 -2.66922 0.21285 2.46008 -9e-05 0 0 1.21392 -1.37381 -0.0242 -0.1487 -0.61005 -0.39453 0 0 0 0 0 0.00793 0 0 0 0.17981 0 0.83697 0.93859 0.31745 0.94701
SER_55 -2.20723 0.25292 1.68882 -0.03039 0.0006 0.05219 0.73853 -0.97214 -0 -0 -0.69775 -1.01101 0 0 0 0 0 -0.04843 0.00217 0.29427 0 -0.28302 0.60394 -0.77834 0.42877 0.27705 -1.68905
SER_56 -3.17926 0.40388 3.94988 -0.02571 0 0.04137 1.42575 -1.84697 -0.03673 -0.33727 -0.13865 -1.19298 0 0 -0.51191 0 0 0.06141 0.04532 2.19828 0 -0.52266 0.60037 -0.77834 -0.46421 0.29034 -0.01809
ASP_57 -1.50829 0.19811 1.93964 -0.10837 0.00665 0.32591 0.67834 -0.864 -0.0134 -0.10214 -0.51576 -0.42115 0 0 0 0 0 0.14405 0.02802 0 1.68661 0.06587 0 -2.3716 -0.25215 0.261 -0.82264
GLU_58 -2.08155 0.26856 2.59499 -0.23581 0.03797 0.38925 0.56352 -1.16166 -0.00595 -0.10132 -0.5103 -0.55281 0 0 -0.51191 0 0 0.09818 0.00633 0 3.26171 0.2294 0 -2.7348 0.12156 0.44907 0.12443
SER_59 -2.80171 0.24203 3.46343 -0.0307 0 0.06981 1.0538 -1.54469 -0.03665 -0.28514 -1.90404 -0.29162 0 0 0 0 0 -0.01798 0.00066 0.23604 0 -0.35757 0.63544 -0.77834 -0.02908 0.40335 -1.97298
TYR_60 -5.07931 0.36435 4.0057 -0.87642 0.0579 0.18457 2.03428 -2.31253 -0.02329 -0.0973 -1.83965 -0.44479 0 0 0 -0.44138 0 0.00254 0.09906 0 2.50643 -0.00574 0.00378 1.2797 -0.35927 0.28044 -0.66091
VAL_61 -5.08566 0.60288 1.48999 -0.32896 0.43372 0.07467 0.27568 -1.52239 -0.01546 -0.07005 -0.24588 -0.72211 0 0 0 0 0 0.02788 0.00424 2.04312 0 -0.75681 0 1.9342 -0.27343 0.42054 -1.71381
GLN_62 -6.44681 0.62153 4.37448 -0.62995 0.06792 0.42206 2.72391 -2.38899 -0.01777 -0.05802 -2.90618 -0.43501 0 0 0 -0.44138 0 -0.08316 0.00871 0 2.8213 0.22064 0 -0.18838 -0.14218 0.55211 -1.92517
ILE_63 -5.3321 0.50119 1.09847 -0.46273 0.30598 0.10039 0.41925 -1.36678 -0 -0 -0.16271 -0.04843 0 0 0 0 0 0.00963 0.0086 0.32439 0 -0.72715 0 0.73287 -0.147 0.56945 -4.17667
ALA_64 -3.92839 0.41016 2.18843 -0.02434 0 0 2.24083 -1.64409 -0.00407 -0.01153 -2.52355 -0.27202 0 0 0 0 0 -0.00308 0 0 0 0.09422 0 1.8394 -0.17473 0.33477 -1.47798
LYS_65 -2.18822 0.09786 1.31362 -0.30484 0.0415 0.15575 0.33606 -0.72985 -0 -0 -0.42845 -0.18112 0 0 0 0 0 0.00988 0.04756 2.07455 0 0.03935 0 -1.5107 -0.02689 0.25301 -1.00094
PHE_66 -7.45263 1.08848 3.78157 -0.82015 0.0755 0.0447 2.60047 -2.7299 -0 -0 -2.68344 -0.56313 0 0 0 0 0 -0.00673 0.11485 0 2.27929 -0.16579 0 1.0402 -0.03163 0.46403 -2.9643
ARG_67 -3.1588 0.27713 3.03162 -0.47572 0.06229 0.28617 1.58732 -1.63155 -0 -0 -1.83347 0.14372 0 0 0 0 0 0.00874 0.00182 1.77907 0 0.10467 0 -1.2888 0.38071 0.64973 -0.07536
ALA_68 -5.16377 1.04739 3.89717 -0.0238 0 0 2.64932 -2.67127 -0.03494 -0.2366 -1.14938 -0.39605 0 0 0 0 0 -0.06166 0 0 0 -0.31532 0 1.8394 0.03751 0.66411 0.08208
SER_69 -3.74669 0.59098 3.51155 -0.03034 0.00063 0.05057 1.81509 -1.80885 -0.00706 -0.05641 -1.10412 -0.89148 0 0 -0.6608 0 0 -0.11924 7e-05 0.15609 0 -0.29918 0.60752 -0.77834 -0.52892 0.48035 -2.81858
SER_70 -2.21233 0.34973 3.12972 -0.04023 0.00268 0.05573 1.53035 -1.41579 -0 -0 -1.87891 -0.29503 0 0 0 0 0 -0.03313 0.00776 0.29806 0 -0.29629 1.75549 -0.77834 -0.58532 0.38205 -0.0238
SER_71 -3.67117 0.3098 4.57813 -0.02413 0 0.05693 2.22987 -2.03473 -0.02311 -0.14683 -0.56684 -0.55449 0 0 0 0 0 0.0121 0.00047 0.45232 0 -0.13755 0.81014 -0.77834 -0.22544 0.41365 0.70078
LYS_72 -4.08658 0.2382 4.33662 -0.29826 0.02381 0.13703 1.92268 -1.81813 -0 -0 -2.50094 -0.11924 0 0 -1.31841 0 0 -0.05283 0.15431 1.94982 0 -0.16083 0 -1.5107 0.11938 0.427 -2.55708
HIS_D_73 -7.12297 0.40157 6.11147 -0.39906 0.0108 0.45857 2.95641 -3.12648 -0.03679 -0.1775 -2.14699 -0.1795 0 0 -0.77117 0 0 0.05743 0.00615 0 1.79766 -0.21272 0 -0.45461 -0.13624 0.43724 -2.52673
ILE_74 -7.08876 1.34925 1.77517 -0.70658 0.35014 0.24277 1.86849 -1.78512 -0.01108 -0.06971 -1.18923 0.38702 0 0 0 0 0 -0.04322 0.005 0.96521 0 0.05817 0 0.73287 -0.22628 0.59159 -2.79428
VAL_75 -7.55665 1.24529 3.90156 -0.36629 0.3398 0.08642 1.77476 -2.49838 -0 -0 -0.55354 -0.01867 0 0 0 0 0 -0.08885 0.16115 0.91081 0 0.10203 0 1.9342 -0.25252 0.83392 -0.04496
GLU_76 -5.78828 0.50918 7.25595 -0.19712 0.02792 0.30468 3.76093 -3.17695 -0.00801 -0.12702 -4.74752 -0.53675 0 0 -1.47651 0 0 0.00672 0.11489 0 4.03316 -0.19631 0 -2.7348 -0.33082 0.68474 -2.62193
GLY_77 -4.66717 0.5292 4.27751 -5e-05 0 0 2.26819 -2.43478 -0.02311 -0.14683 -1.55107 -0.40146 0 0 0 0 0 -0.04768 0 0 0 0.36052 0 0.83697 0.32043 0.33118 -0.34812
LEU_78 -9.51485 1.79944 2.87624 -0.5319 0.33381 0.12662 2.60463 -2.72303 -0 -0 -2.58129 0.28471 0 0 0 0 0 0.01759 0.02644 0.32833 0 -0.2773 0 0.18072 0.3389 0.59311 -6.11782
GLN_79 -7.46102 0.53474 6.42173 -0.26569 0.04394 0.2025 2.49746 -3.17096 -0.00801 -0.12702 -2.37765 -0.50243 0 0 0 0 0 -0.0379 0.01042 0 2.75163 -0.06688 0 -0.18838 -0.27278 0.72888 -1.28741
GLN_80 -5.25052 0.34348 5.30078 -0.26832 0.02577 0.2025 2.13128 -2.60826 -0 -0 -2.23005 -0.41137 0 0 0 0 0 -0.03768 0.00732 0 3.16796 -0.00517 0 -0.18838 -0.17774 0.38834 0.38995
VAL_81 -7.52495 1.02994 3.6362 -0.26786 0.10442 0.04589 2.78641 -2.94719 -0.01177 -0.09884 -2.12329 0.22389 0 0 0 0 0 -0.04372 0.03855 0.7983 0 -0.14552 0 1.9342 -0.07922 0.62145 -2.02313
ALA_82 -5.69788 0.75521 2.90514 -0.02267 0 0 2.64205 -2.50217 -0 -0 -2.50577 -0.35828 0 0 0 0 0 0.04241 0 0 0 -0.29536 0 1.8394 -0.2368 0.57963 -2.85509
ARG_83 -6.6696 0.34211 6.90489 -0.44135 0.07298 0.2187 2.98334 -3.24871 -0 -0 -2.39187 0.33404 0 0 0 -0.98712 0 -0.02723 0.41028 2.10042 0 -0.02563 0 -1.2888 -0.34556 0.37946 -1.67966
GLN_84 -5.31427 0.38742 5.38031 -0.26978 0.06023 0.21271 2.52164 -2.71904 -0.01177 -0.09884 -2.30767 -0.42673 0 0 0 0 0 -0.03285 0.12905 0 2.72808 0.03921 0 -0.18838 -0.15814 0.44525 0.37642
VAL_85 -7.80546 1.2963 3.91345 -0.26459 0.16413 0.04277 2.98748 -2.95249 -0.0026 -0.0316 -2.36472 0.34854 0 0 0 0 0 -0.00021 0.10985 0.86365 0 -0.09715 0 1.9342 -0.1002 0.62914 -1.32951
ALA_86 -4.73003 0.26262 4.7212 -0.02103 0 0 3.20796 -2.73506 -0 -0 -3.56687 -0.36316 0 0 0 0 0 0.02358 0 0 0 -0.266 0 1.8394 -0.26368 0.62512 -1.26594
ASP_87 -3.00655 0.15229 4.11473 -0.10865 0.01273 0.33369 1.42855 -1.92976 -0 -0 -0.57191 -0.23555 0 0 0 0 0 0.05725 0.04545 0 1.78667 0.07071 0 -2.3716 -0.33278 0.33883 -0.2159
ILE_88 -4.3649 0.30236 3.03797 -0.49957 0.37971 0.10163 1.45598 -1.73699 -0 -0 -0.55143 0.02281 0 0 0 0 0 0.0229 0.15613 0.58574 0 -0.43363 0 0.73287 -0.13807 0.34891 -0.5776
LEU_89 -6.401 0.84982 2.20552 -0.53609 0.24279 0.14104 1.22655 -1.72245 -0 -0 -0.78473 0.2299 0 0 0 0 0 -0.02287 0.13609 0.23209 0 -0.27121 0 0.18072 -0.08181 0.66508 -3.71056
GLY_90 -1.86075 0.07355 2.20696 -5e-05 0 0 1.17036 -1.1017 -0.0002 -0.00522 -0.92962 -0.39477 0 0 0 0 0 -0.11466 0 0 0 -1.30574 0 0.83697 -0.14566 0.65717 -0.91336
VAL_91 -5.36397 1.18404 1.10989 -0.27894 0.20942 0.0587 1.27644 -1.37323 -0.0026 -0.0316 -0.99609 -0.17832 0 0 0 0 0 0.01875 0.28184 0.18934 0 -0.57825 0 1.9342 -0.2258 1.22138 -1.5448
PRO_92 -3.04467 0.75313 1.69219 -0.20139 0.00721 0.14278 0.75397 -0.81268 -0 -0 -0.5474 0.13315 0 0 0 0 0 0.01383 0.01195 0.33745 0 -0.8761 0 -2.4119 -0.07775 1.29548 -2.83075
ALA_93 -1.70612 0.11624 1.35148 -0.02306 0 0 0.46928 -0.80014 -0 -0 -0.66668 -0.19639 0 0 0 0 0 0.09252 0 0 0 -0.1798 0 1.8394 -0.20503 0.43292 0.52464
SER_94 -4.28251 0.1965 4.20371 -0.03336 0 0.0748 1.56069 -1.909 -0 -0 -0.6542 -0.43739 0 0 -0.34216 0 0 0.00123 0.0151 0.14909 0 -0.47068 0.64313 -0.77834 -0.49315 0.49744 -2.05911
GLY_95 -2.53586 0.06224 2.16022 -5e-05 0 0 1.03441 -1.16917 -0 -0 -0.51942 -0.39016 0 0 0 0 0 -0.01048 0 0 0 0.79574 0 0.83697 0.0881 0.35769 0.71024
ALA_96 -5.55436 0.3445 2.39889 -0.02164 0 0 2.11567 -2.10169 -0.03577 -0.19536 -1.74896 -0.43332 0 0 0 0 0 0.01191 0 0 0 -0.54568 0 1.8394 0.36615 0.14738 -3.41289
CYS_97 -8.26853 1.93875 3.28874 -0.06835 0 0.04561 2.09096 -2.05183 -0.00979 -0.03712 -2.71134 -0.22574 0 0 0 0 0 -0.03859 0.0139 0.13596 0 -0.41633 0 3.6196 0.36805 0.61931 -1.70674
LEU_98 -10.2665 2.80405 2.40116 -0.63346 0.3184 0.15009 2.45564 -2.85069 -0 -0 -2.18151 0.31667 0 0 0 0 0 0.18798 0.32661 0.76347 0 -0.1977 0 0.18072 0.31268 1.44151 -4.47092
ALA_99 -5.91938 1.03314 2.0909 -0.02494 0.00019 0 2.64653 -2.22653 -0.00979 -0.03712 -2.13281 -0.33371 0 0 0 0 0 0.26901 0 0 0 0.17724 0 1.8394 0.15528 1.28125 -1.19134
GLY_100 -4.24584 0.68717 3.17922 -0.00127 0 0 2.34108 -1.97369 -0 -0 -2.7829 -0.3175 0 0 0 0 0 -0.07552 0 0 0 0.4115 0 0.83697 0.64985 0.5873 -0.70364
ALA_101 -5.61545 1.12885 3.07593 -0.022 0 0 2.72248 -2.42642 -0 -0 -2.66131 -0.35557 0 0 0 0 0 0.07774 0 0 0 -0.54754 0 1.8394 0.47737 0.7353 -1.57121
GLY_102 -1.69805 0.06978 1.93253 -9e-05 0 0 0.79021 -0.91551 -0 -0 -1.69848 -0.41538 0 0 0 0 0 0.01848 0 0 0 0.10464 0 0.83697 0.78244 0.73596 0.54349
ARG_103 -7.62242 0.97082 6.45292 -0.72501 0.20191 0.33698 2.26384 -3.03891 -0.03873 -0.2043 -1.9621 0.54536 0 0 0 0 0 0.00615 0.50505 2.94475 0 -0.11231 0 -1.2888 1.20847 0.45556 0.89923
ILE_104 -5.28156 0.36422 2.84009 -0.61789 0.51687 0.13135 0.94937 -1.66733 -0.01715 -0.07781 -1.09879 0.13501 0 0 0 0 0 -0.04818 0.16924 2.408 0 -0.55151 0 0.73287 0.10484 0.52279 -0.48559
SER_105 -3.59226 0.36737 1.99176 -0.0256 0 0.05647 0.60637 -1.07369 -0 -0 0.06827 -0.69891 0 0 0 0 0 -0.0067 0.03351 0.17396 0 -0.47866 0.61497 -0.77834 -0.42642 0.8412 -2.32672
ASP_106 -3.15663 0.42315 4.3855 -0.10668 0.00606 0.3117 1.92437 -1.95063 -0 -0 -1.72382 -1.32226 0 0 -0.85662 0 0 0.00405 0.06377 0 2.40852 -0.1183 0 -2.3716 -0.00535 0.89482 -1.18996
ASP_107 -2.79943 0.43609 4.07081 -0.09871 0.02947 0.26704 2.08319 -1.75709 -0.00106 -0.02136 -4.7445 -0.25095 0 0 -0.85662 -0.70612 0 -0.02962 0.1998 0 1.86412 0.03458 0 -2.3716 -0.15033 0.67033 -4.13196
GLY_108 -2.28829 0.5781 2.26677 -8e-05 0 0 1.03724 -1.152 -0 -0 -0.77252 -0.29363 0 0 0 0 0 0.02858 0 0 0 -1.48991 0 0.83697 0.20836 1.59303 0.55262
LEU_109 -6.25758 1.7035 4.23631 -0.47174 0.12903 0.13489 2.41942 -2.42079 -0.01796 -0.09393 -0.32382 -0.03809 0 0 0 0 0 0.04146 1.00717 2.32334 0 -0.26501 0 0.18072 0.53779 1.88797 4.71268
SER_110 -4.3736 0.15109 4.21147 -0.04006 0.00642 0.02788 2.05742 -2.15053 -0 -0 -2.62726 0.0188 0 0 0 0 0 -0.01974 0.01 0.38262 0 0.44848 1.76185 -0.77834 1.03231 0.9536 1.07241
LEU_111 -9.18246 1.3473 3.06879 -0.68326 0.33807 0.25848 3.00303 -2.6152 -0 -0 -2.48569 0.06538 0 0 0 0 0 -0.01541 0.06255 0.71651 0 -0.01475 0 0.18072 1.21682 0.78534 -3.95378
ASP_112 -5.23936 0.65055 5.77636 -0.21999 0.05676 0.70361 1.55445 -2.62188 -0.02468 -0.18897 -1.25105 -1.18524 0 0 0 0 0 -0.06568 0.00042 0 1.94445 -0.83352 0 -2.3716 0.09196 0.70569 -2.51771
ILE_113 -6.87559 1.06839 2.70445 -0.49851 0.47344 0.10811 1.89776 -2.10389 -0.01532 -0.14084 0.10884 -0.14297 0 0 0 0 0 0.01024 0.28333 0.35726 0 -0.61488 0 0.73287 -0.3641 1.12566 -1.88576
THR_114 -2.39967 0.14953 2.10393 -0.13108 0.09558 0.074 0.44314 -1.22306 -0.00468 -0.07819 0.07937 -1.07869 0 0 0 0 0 -0.07501 0.01684 0.01474 0 -0.12967 2.249 -1.0874 -0.38453 0.98541 -0.38045
ASN_115 -3.49345 0.39773 2.44681 -0.19149 0.02531 0.30033 1.00342 -1.44612 -0.00157 -0.01571 -0.67794 -0.39098 0 0 0 0 0 0.10373 0.1022 0 1.82665 -0.18861 0 -0.93687 -0.49634 0.20987 -1.42305
TYR_116 -5.93248 1.05529 3.48358 -0.7951 0.05921 0.09358 2.31666 -2.07622 -0 -0 -0.51594 -0.49827 0 0 -0.6608 0 0 -0.02564 0.0146 0 1.88748 -0.29716 0.75746 1.2797 0.28258 1.12715 1.55569
PRO_117 -2.25047 0.65807 1.01228 -0.11664 0.00301 0.08571 0.50906 -0.53277 -0 -0 0.23523 0.25943 0 0 0 0 0 -0.08955 0.03899 0.12466 0 -1.03919 0 -2.4119 0.24655 1.22101 -2.04651
GLY_118 -2.8276 0.39012 2.09137 -0.00013 0 0 1.08741 -1.1376 -0 -0 -0.0084 -0.29884 0 0 0 0 0 -0.02491 0 0 0 0.39244 0 0.83697 1.36856 0.30345 2.17286
THR_119 -1.51345 0.5887 1.77903 -0.11938 0.05277 0.05506 0.63199 -0.80248 -0 -0 0.38463 -1.05468 0 0 0 0 0 0.38992 0.01361 0.30992 0 0.15683 2.27482 -1.0874 7.40904 1.52012 10.9891
PRO_120 -3.032 0.91316 2.57869 -0.15291 0.0205 0.09398 0.99737 -0.98641 -0 -0 -1.36863 0.47423 0 0 -0.61308 0 0 0.08352 0.0324 0.02336 0 0.51779 0 -2.4119 6.27727 1.80955 5.25689
ALA_121 -3.72642 0.36789 2.46282 -0.02066 0 0 1.57396 -1.60009 -0.01124 -0.08411 0.06155 -0.36165 0 0 0 0 0 -0.01338 0 0 0 -0.44785 0 1.8394 0.62992 0.59319 1.26333
ASP_122 -2.12095 0.32107 2.41179 -0.12004 0.01763 0.37432 1.08817 -1.1134 -0.02579 -0.10905 -0.87988 -0.38865 0 0 0 0 0 -0.08559 0.01234 0 1.85846 -0.03588 0 -2.3716 -0.08106 0.62679 -0.6213
ARG_123 -4.21184 0.40603 4.60917 -0.67023 0.09195 0.48039 1.49776 -2.09784 -0.02657 -0.22495 -1.50924 0.05077 0 0 0 0 0 0.11001 0.33371 1.36572 0 -0.02077 0 -1.2888 1.29882 0.84634 1.04043
THR_124 -5.71372 0.81868 3.55836 -0.15262 0.06346 0.10934 1.14124 -2.19892 -0 -0 -1.44491 -1.16585 0 0 0 0 0 0.13729 0.0137 0.34691 0 0.02087 2.47312 -1.0874 1.42401 0.86964 -0.7868
LEU_125 -7.73425 0.8082 3.62256 -0.65408 0.48904 0.16924 3.44121 -2.60205 -0 -0 -1.45205 0.22795 0 0 0 0 0 0.00335 0.9404 1.53935 0 -0.29617 0 0.18072 -0.11612 1.01259 -0.42011
THR_126 -5.60956 0.46865 5.16601 -0.09442 0.04198 0.06485 2.31904 -2.60442 -0.01966 -0.2043 -2.36715 -0.77494 0 0 0 0 0 -0.00305 0 0.21309 0 -0.56269 2.34046 -1.0874 -0.23819 0.64542 -2.30628
SER_127 -2.7865 0.14776 3.45095 -0.02662 0.00202 0.02527 1.58323 -1.58529 -0.01796 -0.09393 -0.36055 -0.26041 0 0 0 0 0 -0.02838 0.01186 1.17663 0 -0.34776 0.63762 -0.77834 -0.42071 0.17065 0.49956
ASP_128 -1.98477 0.26108 2.76911 -0.12054 0.01228 0.37251 0.65115 -1.16116 -0.01145 -0.09093 -0.41656 -0.27724 0 0 0 0 0 0.00344 0.01603 0 2.17103 -0.2426 0 -2.3716 -0.63752 0.15038 -0.90737
GLN_129 -6.00456 0.57481 4.98912 -0.25606 0.04069 0.18526 2.4648 -2.46371 -0.00829 -0.11464 -1.31632 -0.65823 0 0 0 0 0 -0.04286 0.04125 0 2.84764 -0.08238 0 -0.18838 -0.0192 0.27062 0.25957
LEU_130 -6.62161 1.16954 1.33046 -0.46028 0.23587 0.09541 1.00251 -1.55062 -0 -0 0.21108 0.31603 0 0 0 0 0 0.37045 0.10827 1.03888 0 -0.13235 0 0.18072 0.37819 1.19308 -1.13437
PRO_131 -7.24009 1.03626 4.07311 -0.20582 0.01766 0.15162 2.58068 -1.75898 -0 -0 -2.26174 -0.12525 0 0 0 0 0 0.01858 0.05263 0.39646 0 -0.64267 0 -2.4119 -0.02869 1.60654 -4.74163
THR_132 -3.37066 0.32547 2.10654 -0.13441 0.06368 0.07048 0.79069 -1.36719 -0 -0 -0.10211 -0.9177 0 0 0 0 0 0.17591 0.04654 0.01801 0 0.02531 2.27909 -1.0874 0.30582 0.92272 0.15079
TYR_133 -5.75985 0.50015 2.72624 -0.56838 0.02745 0.2685 1.58415 -1.69248 -0 -0 -0.46686 -0.31185 0 0 0 -0.98712 0 -0.04777 0.01711 0 2.2999 0.02209 0.01577 1.2797 0.33545 0.65662 -0.10119
LEU_134 -9.08493 1.85469 1.11127 -0.45965 0.12405 0.09867 2.10297 -1.92239 -0 -0 -1.29301 0.12782 0 0 -0.34216 0 0 6e-05 0.25364 0.57566 0 -0.13095 0 0.18072 0.30097 0.87828 -5.62428
PHE_135 -11.6809 2.57954 1.81637 -0.69146 0.13142 0.39795 1.41162 -2.45016 -0 -0 -0.79241 0.09376 0 0 0 0 0 -0.00311 0.00011 0 2.16132 -0.33452 0 1.0402 0.95892 1.62525 -3.73609
PRO_136 -5.73934 1.05424 3.88777 -0.1896 0.00261 0.13689 1.49944 -1.81135 -0.00627 -0.0888 -1.71805 0.05866 0 0 0 0 0 0.01956 0.0122 0.84781 0 -1.03819 0 -2.4119 0.19811 1.27961 -4.00661
ALA_137 -1.80951 0.2833 1.81162 -0.02458 0 0 0.45972 -0.99698 -0 -0 0.1405 -0.21365 0 0 0 0 0 -0.0613 0 0 0 -0.10261 0 1.8394 -0.82884 0.34928 0.84634
ASP_138 -1.30247 0.13549 1.43309 -0.12249 0.02493 0.39124 0.33363 -0.75143 -0 -0 -0.3093 -0.6499 0 0 0 0 0 0.00144 0.03052 0 2.03908 -0.09352 0 -2.3716 -0.3289 0.38917 -1.15101
ALA_139 -3.96383 0.52604 2.57586 -0.02872 0.00809 0 2.23952 -1.92043 -0 -0 -2.49978 -0.481 0 0 0 0 0 -0.00236 0 0 0 -0.14336 0 1.8394 0.74585 0.34364 -0.76108
THR_140 -3.48412 0.47971 1.67589 -0.13468 0.11077 0.0987 0.88866 -1.18906 -0.01875 -0.1883 -0.50048 -0.88714 0 0 0 0 0 0.02468 0.00018 0.20994 0 -0.28817 2.43483 -1.0874 0.47063 0.35709 -1.027
HIS_141 -5.84317 0.92699 4.00209 -0.45432 0.01174 0.24903 2.06092 -2.33949 -0.01247 -0.09951 -1.78218 -1.04716 0 0 0 0 0 0.06301 0.14204 0 3.28248 -0.30156 0 -0.45461 -0.20328 0.59398 -1.20548
PHE_142 -9.92401 1.70047 2.45813 -0.97565 0.2426 0.13036 1.40424 -2.8949 -0.00012 -0.00226 -0.65127 -0.74658 0 0 0 0 0 0.01299 0.08212 0 2.597 -0.05089 0 1.0402 -0.10511 0.7912 -4.89147
ILE_143 -9.5077 2.50648 3.90702 -0.57645 0.76164 0.12289 2.64789 -3.11488 -0 -0 -2.30664 0.07142 0 0 0 0 0 -0.06297 0.0982 1.29629 0 -0.49704 0 0.73287 -0.14249 1.22829 -2.83519
ASN_144 -8.28357 0.51853 8.51981 -0.18703 0.00743 0.31023 4.32006 -4.03357 -0.00214 -0.02173 -3.14139 -0.27414 0 0 -0.89125 0 0 -0.03821 0.26819 0 3.27488 0.25931 0 -0.93687 -0.19287 1.05886 0.53453
ASP_145 -6.15904 0.45155 8.45803 -0.14643 0.01141 0.52433 3.9114 -3.76316 -0.00288 -0.03713 -4.517 -1.08722 0 0 -0.56306 0 0 0.01562 0.00963 0 4.046 0.0951 0 -2.3716 0.25213 0.51704 -0.35529
LEU_146 -6.58677 0.6796 5.88812 -0.50038 0.27411 0.12968 3.32514 -3.04069 -0 -0 -2.64696 0.20292 0 0 -0.56306 0 0 0.01143 0.02197 0.27273 0 -0.30725 0 0.18072 0.16816 0.49947 -1.99107
GLU_147 -7.88791 1.20555 7.90067 -0.20037 0.02722 0.27343 3.54342 -3.43707 -0.003 -0.0394 -3.64534 -0.50995 0 0 -0.89125 0 0 0.22106 0.02378 0 3.72076 -0.32279 0 -2.7348 -0.43379 0.64274 -2.54703
SER_148 -7.557 1.03254 7.29495 -0.02339 0 0.022 3.51865 -3.75925 -0 -0 -2.71993 -0.40068 0 0 0 0 0 0.08114 0.00409 0.49353 0 0.30306 0.61612 -0.77834 -0.25096 0.73633 -1.38715
THR_149 -7.62086 0.7102 5.92491 -0.20926 0.1294 0.07566 3.60205 -3.39318 -0.00214 -0.02173 -3.02101 -0.33851 0 0 0 -0.37068 0 0.05269 0.20855 0.09342 0 0.04638 2.6967 -1.0874 0.0042 0.65211 -1.86848
CYS_150 -6.47131 0.68264 5.34758 -0.07096 0.00088 0.06331 2.74894 -2.70308 -0 -0 -2.14832 -0.43335 0 0 0 0 0 0.01912 0.01889 0.63881 0 0.2037 0 3.6196 0.53821 0.46719 2.52185
TYR_151 -9.15472 0.85099 4.76009 -0.54657 0.33754 0.25016 3.04299 -3.02346 -0 -0 -1.36583 -0.32707 0 0 0 0 0 0.00307 0.00023 0 3.04954 0.12534 0.00185 1.2797 0.40333 0.40599 0.09318
GLY_152 -5.23407 0.48305 5.04987 -5e-05 0 0 2.22922 -2.75449 -0 -0 -1.58048 -0.43374 0 0 0 0 0 0.03734 0 0 0 0.46164 0 0.83697 0.02363 0.34448 -0.53664
LEU_153 -8.63149 1.50872 3.9511 -0.51435 0.42386 0.11962 2.88731 -2.92099 -0.01221 -0.0607 -1.88819 0.25929 0 0 0 0 0 0.15853 0.02787 0.42125 0 -0.25249 0 0.18072 0.0607 0.46073 -3.82073
LYS_154 -4.19419 0.17736 4.30927 -0.29144 0.02284 0.12406 1.92139 -1.88514 -0 -0 -0.81988 -0.0173 0 0 0 0 0 -0.00817 0.01968 1.67771 0 -0.07511 0 -1.5107 -0.32676 0.58571 -0.29066
SER_155 -2.85962 0.25733 3.39348 -0.0294 0.01631 0.02822 1.2891 -1.61304 -0 -0 -1.20754 -0.04844 0 0 0 0 0 -0.06191 0.0001 0.58186 0 -0.10889 0.60271 -0.77834 -0.46418 0.46003 -0.54221
LEU_156 -7.31877 0.87332 3.93322 -0.58456 0.16032 0.16617 2.63021 -2.46985 -0 -0 -1.41989 0.20868 0 0 -0.53063 0 0 -0.07624 0.00789 0.56455 0 -0.29848 0 0.18072 -0.27055 0.44605 -3.79786
ASN_157 -5.1788 0.37675 6.00772 -0.23132 0.01462 0.34272 3.03406 -2.75699 -0 -0 -2.4499 -0.50931 0 0 -1.17417 0 0 -0.04839 0.09166 0 2.56128 0.26833 0 -0.93687 -0.13566 0.316 -0.40826
GLU_158 -3.50404 0.27241 4.11353 -0.45089 0.1909 1.39922 1.53262 -1.92491 -0.02154 -0.13849 -0.42689 -2.99344 0 0 0 0 0 -0.11179 0.00168 0 3.7548 -0.31482 0 -2.7348 -0.36625 0.20348 -1.51922
SER_159 -2.4194 0.21443 3.06199 -0.03159 0.00047 0.05448 1.2989 -1.38216 -0.02901 -0.25264 -0.32191 -0.98822 0 0 -1.17417 0 0 -0.05503 0.01746 0.18097 0 -0.34443 0.62871 -0.77834 -0.59984 0.17796 -2.74137
GLN_160 -7.31537 0.63126 6.9882 -0.27771 0.06179 0.23461 3.46064 -3.11875 -0 -0 -4.60253 -0.67485 0 0 -0.65506 -1.02907 0 -0.04968 0.01011 0 2.86547 -0.12606 0 -0.18838 -0.57062 0.24842 -4.1076
GLN_161 -6.19645 0.34689 4.67422 -0.2842 0.04193 0.24587 1.94235 -2.3469 -0.02403 -0.15548 -1.42019 -0.68547 0 0 -0.53063 0 0 0.03556 0.00072 0 3.44128 0.15675 0 -0.18838 0.01143 0.47932 -0.4554
LEU_162 -6.34543 0.9679 3.87647 -0.69089 0.30373 0.22579 2.79376 -2.28966 -0 -0 -2.524 0.23571 0 0 0 0 0 -0.07369 0.12315 0.53533 0 -0.25041 0 0.18072 0.20583 0.79828 -1.92743
SER_163 -2.84211 0.21249 2.62886 -0.02652 0 0.06388 0.88411 -1.15622 -0.01181 -0.09477 -1.2165 -0.51869 0 0 0 -0.72591 0 -0.0015 0.04646 0.04016 0 -0.5528 0.62656 -0.77834 -0.21285 0.77507 -2.86044
SER_164 -2.88797 0.44551 3.23118 -0.03026 0 0.06871 1.49384 -1.52121 -0.00835 -0.07419 -1.31994 -0.17985 0 0 -0.59037 0 0 0.19716 0.00655 0.04468 0 -0.52573 0.60122 -0.77834 -0.25896 0.68695 -1.39938
PHE_165 -3.74986 0.87057 1.84008 -0.51465 0.02389 0.24554 0.54513 -1.01835 -0 -0 -0.37268 0.08348 0 0 0 0 0 -0.03291 0.01484 0 1.82465 1.27708 0 1.0402 5.3805 0.66559 8.12309
PHE_166 -7.96805 1.18828 2.2547 -0.60742 0.03652 0.32037 2.29507 -1.98996 -0 -0 -0.79287 0.25349 0 0 0 0 0 0.079 0.12869 0 1.96279 1.12029 0 1.0402 10.9756 0.6368 10.9335
LYS_167 -3.51777 0.88374 5.11859 -0.32815 0.03156 0.164 2.31579 -2.01294 -0 -0 -5.32999 0.3479 0 0 0 0 0 0.4821 0.09892 2.41267 0 -0.04473 0 -1.5107 5.28044 1.36258 5.75401
PRO_168 -2.91646 0.5836 0.92809 -0.13667 0.0008 0.09963 0.3331 -0.69152 -0 -0 -0.39636 0.19136 0 0 0 0 0 -0.04075 0.04829 0.25555 0 -1.01436 0 -2.4119 -0.62404 1.15531 -4.63634
LEU_169 -5.63855 0.67938 1.46454 -0.61659 0.49181 0.1384 1.17021 -1.47 -0 -0 -0.07621 0.24229 0 0 0 0 0 0.02277 0.3949 1.57127 0 -0.14421 0 0.18072 -0.48924 0.45522 -1.6233
TRP_170 -3.61038 0.37172 1.78916 -0.90209 0.08161 0.67532 0.18262 -1.23202 -0 -0 0.23868 -0.10437 0 0 0 0 0 0.00666 0 0 2.41655 -0.19645 0 1.6906 -0.01224 0.37732 1.7727
SER_171 -1.36003 0.08156 1.87017 -0.02977 0.03167 0.03072 0.65904 -0.75075 -0.00296 -0.04824 -1.28096 -0.03698 0 0 0 -0.69148 0 -0.09293 0.00026 0.0625 0 0.15283 0.60334 -0.77834 0.15146 0.23605 -1.19284
THR_172 -3.35384 0.39671 1.91273 -0.18399 0.10696 0.06493 0.34367 -1.05818 -0.00765 -0.12979 -0.60146 -1.12213 0 0 0 0 0 -0.0444 0.10686 0.45803 0 -0.38966 2.31082 -1.0874 0.37362 0.43414 -1.47001
SER_173 -2.45073 0.24735 2.63122 -0.02648 0 0.06357 0.48844 -1.15455 -0.04095 -0.30979 -0.65647 -0.19612 0 0 0 0 0 0.0025 0.0009 0.06618 0 -0.51199 0.60381 -0.77834 0.12449 0.3683 -1.52866
ASP_174 -3.57237 0.13933 4.76423 -0.10962 0.00967 0.31149 0.98868 -1.96392 -0.01248 -0.09072 -2.88081 -0.39049 0 0 0 -0.40277 0 -0.02859 0.0014 0 2.49186 0.08033 0 -2.3716 -0.35599 0.2255 -3.16688
THR_175 -2.87261 0.24121 1.063 -0.18004 0.0925 0.07003 0.33142 -0.89755 -0.04773 -0.30237 0.2763 -0.33193 0 0 0 0 0 -0.06053 0.00775 0.11281 0 0.19704 2.30638 -1.0874 -0.05687 0.24923 -0.88936
VAL_176 -4.44928 0.56372 0.53553 -0.26599 0.13133 0.05512 0.27378 -0.98893 -0 -0 0.23273 -0.42137 0 0 0 0 0 -0.03801 0.00604 0.21178 0 -0.68707 0 1.9342 -0.01965 0.31041 -2.61567
MET_177 -6.93057 1.17284 2.14994 -0.31359 0.13713 0.02271 1.06318 -1.28311 -0.00782 -0.09212 -1.0171 -0.18139 0 0 0 0 0 -0.00121 0.19286 1.43616 0 0.03581 0 0.60916 0.06186 1.03503 -1.91023
PRO_178 -4.9648 0.86754 2.54005 -0.17919 0.08146 0.12844 0.56299 -1.0239 -0 -0 -0.10696 0.00689 0 0 0 0 0 0.09946 0.03743 0.19005 0 -0.91039 0 -2.4119 0.58294 1.11819 -3.38171
MET_179 -8.50215 1.8014 3.02758 -0.26571 0.0498 0.08134 2.20563 -1.91593 -0.00782 -0.09212 -1.31792 -0.06105 0 0 0 0 0 0.38016 1.73481 1.89734 0 -0.02678 0 0.60916 0.18772 0.94055 0.72603
GLU_180 -5.74264 0.7195 6.35009 -0.21578 0.03667 0.30836 2.82103 -2.89517 -0.01334 -0.05326 -3.45231 -0.61266 0 0 0 -0.70445 0 0.00024 0.12347 0 3.5274 0.29008 0 -2.7348 0.11996 1.06197 -1.06562
PHE_181 -8.64911 1.11744 2.11135 -0.82975 0.02352 0.37308 2.2973 -2.33037 -0.03002 -0.11862 -0.81781 0.05016 0 0 0 0 0 -0.03599 0.2273 0 1.95025 0.04274 0 1.0402 0.50222 0.64751 -2.42859
GLY_182 -3.80845 0.3876 3.78066 -4e-05 0 0 2.04635 -1.9863 -0 -0 -1.60558 -0.41941 0 0 0 0 0 -0.20837 0 0 0 0.38047 0 0.83697 0.39617 0.36556 0.16563
HIS_D_183 -6.56067 0.55168 6.43494 -0.43004 0.02746 0.56116 1.89235 -2.90214 -0.01309 -0.07912 -2.89497 -0.36779 0 0 0 -0.4791 0 0.23931 0.00089 0 1.67631 -0.21969 0 -0.45461 -0.11333 0.28731 -2.84315
ALA_184 -5.81043 0.46997 3.05114 -0.02048 0 0 2.54982 -2.50634 -0.01369 -0.07992 -2.56102 -0.18087 0 0 0 0 0 0.17268 0 0 0 -0.06189 0 1.8394 -0.49511 0.58045 -3.06628
LEU_185 -8.67421 1.13262 3.43471 -0.50749 0.28035 0.09464 1.5472 -2.73219 -0.00018 -0.00286 -1.05562 0.33965 0 0 -0.76234 0 0 0.00726 0.07687 0.35026 0 -0.26424 0 0.18072 -0.40371 0.73295 -6.2256
TYR_186 -10.4682 2.12379 2.73477 -0.8633 0.12728 0.43664 1.7089 -2.48725 -0.01866 -0.16053 -1.34601 -0.16609 0 0 0 0 0 0.14673 0.15472 0 2.77733 -0.24084 0.04678 1.2797 -0.2164 1.47354 -2.9571
SER_187 -5.05513 0.95803 3.97109 -0.08036 0.01967 0.11397 1.47589 -1.9159 -0.00194 -0.03276 -1.1361 -1.73528 0 0 0 -0.58674 0 0.26231 0.01501 2.0736 0 0.42434 1.76879 -0.77834 1.81868 2.94996 4.5288
PRO_188 -5.57161 0.90904 2.60774 -0.18892 0.08992 0.13755 0.67067 -1.08119 -0.02354 -0.17248 0.01674 -0.07931 0 0 0 0 0 0.01492 0.00395 0.17969 0 -0.8446 0 -2.4119 2.12218 2.13714 -1.48402
ALA_189 -2.6388 0.37388 1.54858 -0.02672 0.00157 0 1.01085 -1.13548 -0.00194 -0.03276 -1.95333 -0.33283 0 0 0 0 0 -0.06135 0 0 0 0.38179 0 1.8394 0.34619 0.43781 -0.24313
THR_190 -4.27221 0.38712 3.22132 -0.09653 0.05044 0.06793 1.2478 -1.61962 -0.02287 -0.17453 -1.52855 -0.66009 0 0 -0.47031 -0.76366 0 0.05393 0.00859 0.11775 0 -0.39176 2.48141 -1.0874 -0.19864 0.55767 -3.09222
ASP_191 -4.98219 1.09052 5.96557 -0.14329 0.00106 0.42567 2.12505 -2.4309 -0 -0 -1.95555 -0.94042 0 0 -1.08776 0 0 0.1343 0.00041 0 3.86082 0.20474 0 -2.3716 0.22785 1.641 1.76526
PRO_192 -3.79385 0.92228 2.55001 -0.06756 0 0.04274 0.58751 -0.91518 -0 -0 -0.00115 0.60234 0 0 0 0 0 -0.09422 0.08706 0.17997 0 -0.68921 0 -2.4119 0.6721 1.55172 -0.77732
SER_193 -1.7641 0.30586 2.44606 -0.03087 0.02493 0.03006 0.86321 -1.07379 -0 -0 -1.49455 0.24882 0 0 -1.08776 0 0 0.18368 0.00351 0.46695 0 0.01274 0.60004 -0.77834 1.02422 0.51703 0.49769
LYS_194 -4.34778 0.61895 4.62859 -0.2882 0.02227 0.09796 1.79263 -1.85894 -0 -0 -1.11407 0.22915 0 0 0 0 0 0.01863 0.25752 2.45979 0 -0.07486 0 -1.5107 0.74167 0.47466 2.14727
LYS_195 -2.28065 0.42462 2.67694 -0.3127 0.02571 0.1497 1.04982 -1.11487 -0.00787 -0.07123 -0.65613 0.09988 0 0 0 0 0 0.18042 0.00547 2.17243 0 -0.02586 0 -1.5107 -0.2385 0.61221 1.17868
ASP_196 -4.11375 0.28199 5.91889 -0.19574 0.07571 0.65305 2.73652 -2.46971 -0 -0 -4.17394 -3.08627 0 0 0 -0.59225 0 -0.03639 0.58167 0 3.20393 -0.33747 0 -2.3716 -0.35555 0.65651 -3.62439
GLU_197 -4.08497 0.30658 4.35298 -0.22364 0.03146 0.32236 1.74496 -2.00714 -0.00458 -0.0603 -1.4322 -0.62549 0 0 0 0 0 -0.07655 0.00044 0 3.07254 -0.32018 0 -2.7348 -0.5427 0.53781 -1.74342
GLU_198 -4.83618 0.30025 5.77943 -0.63244 0.13661 1.12469 2.4285 -2.53206 -0 -0 -3.41653 -0.48632 0 0 0 -0.96263 0 -0.04868 0.09425 0 3.80458 -0.28219 0 -2.7348 -0.57491 0.24906 -2.58938
ASP_199 -4.35595 0.1878 5.36372 -0.10551 0.00649 0.32386 2.40852 -2.61888 -0.01544 -0.10847 -2.67007 -0.33813 0 0 0 -0.76366 0 0.08651 0.08251 0 2.47458 -0.21152 0 -2.3716 -0.38558 0.2024 -2.80842
ARG_200 -6.15801 0.23761 6.80966 -0.60696 0.07529 0.33459 3.06598 -3.14144 -0 -0 -4.33065 0.13951 0 0 0 -0.59225 0 0.11085 0.04326 2.52121 0 -0.07185 0 -1.2888 -0.32806 0.51858 -2.66149
LEU_201 -9.28341 1.00231 3.34817 -0.70255 0.23953 0.29967 2.30029 -2.90389 -0 -0 -2.12736 0.0944 0 0 0 0 0 -0.01077 0.16731 0.76207 0 -0.19205 0 0.18072 -0.12722 0.7501 -6.20269
ALA_202 -5.4905 0.48592 4.2159 -0.02098 0 0 2.79367 -2.71717 -0 -0 -1.63665 -0.36275 0 0 0 0 0 -0.04013 0 0 0 -0.20783 0 1.8394 -0.11742 0.50749 -0.75104
ALA_203 -5.40149 0.48112 4.6273 -0.02063 0 0 2.71567 -2.69759 -0 -0 -2.55533 -0.35148 0 0 0 0 0 0.04283 0 0 0 -0.22419 0 1.8394 -0.37599 0.31917 -1.60121
TYR_204 -8.98048 0.62036 5.65561 -0.85344 0.04312 0.29105 3.60485 -3.37615 -0.01765 -0.18835 -2.51894 -0.29576 0 0 0 0 0 0.01107 0 0 1.75775 -0.4337 9e-05 1.2797 -0.13655 0.2301 -3.30733
LEU_205 -10.3128 0.89434 4.9756 -0.45898 0.14548 0.09475 3.77402 -3.51125 -0.00713 -0.04463 -3.60621 0.26223 0 0 0 0 0 -0.01901 0.14093 0.32482 0 -0.28205 0 0.18072 -0.09729 0.52074 -7.02572
SER_206 -6.53142 0.46831 7.23699 -0.02387 0 0.02109 3.60074 -3.47149 -0.02251 -0.23736 -3.72636 -0.47093 0 0 -0.38447 0 0 -0.02579 0.00498 0.51607 0 0.31004 0.7203 -0.77834 -0.1635 0.69834 -2.25916
LYS_207 -4.52654 0.25145 4.62908 -0.44259 0.09355 0.25846 1.55739 -2.18 -0.01292 -0.14547 -1.11464 -0.09961 0 0 0 0 0 0.1123 0.01076 2.14128 0 -0.06455 0 -1.5107 0.03201 0.50727 -0.50346
THR_208 -4.22949 0.15761 3.32289 -0.12134 0.08672 0.06295 1.78052 -1.83036 -0.00713 -0.04463 -0.86388 -1.2598 0 0 0 0 0 -0.02178 0.043 0.18876 0 -0.28504 2.26678 -1.0874 -0.11818 0.5133 -1.4465
LEU_209 -5.65425 0.76544 3.04319 -0.52745 0.2579 0.12267 2.51371 -1.96945 -0.0046 -0.02574 -0.67958 0.19269 0 0 0 0 0 -0.04042 0.07708 0.54248 0 -0.20666 0 0.18072 0.06443 0.64543 -0.70241
TYR_210 -10.4434 0.98096 7.42468 -0.65643 0.0593 0.36618 4.75562 -3.91717 -0.01826 -0.13934 -3.98433 -0.23256 0 0 -0.67714 -0.68759 0 -0.01381 0.01114 0 2.03489 -0.27057 0.07652 1.2797 -0.07074 0.86496 -3.25741
SER_211 -2.77669 0.30653 3.49358 -0.03008 0.03809 0.03101 1.3374 -1.63968 -0.01292 -0.14547 -0.40651 -0.09443 0 0 0 0 0 0.00796 0.00158 0.05179 0 0.13729 0.62468 -0.77834 0.0248 0.71588 0.8865
GLY_212 -2.3526 0.29297 2.9151 -5e-05 0 0 1.07045 -1.39373 -0 -0 -1.52224 -0.41921 0 0 0 0 0 -0.11844 0 0 0 -1.33082 0 0.83697 -0.10898 0.29838 -1.8322
LYS_213 -3.17225 0.32855 3.46073 -0.30442 0.03252 0.14881 1.26442 -1.50992 -6e-05 -0.00168 -0.83049 -0.14405 0 0 0 0 0 -0.05302 0.00398 1.89519 0 -0.19839 0 -1.5107 -0.38341 0.24541 -0.72878
HIS_D_214 -5.54213 0.56836 3.99474 -0.38906 0.02054 0.46697 1.70589 -1.9263 -0.02251 -0.23736 -0.99289 -0.29295 0 0 -0.38058 0 0 0.00035 0.25536 0 1.99221 -0.12531 0 -0.45461 -0.06231 0.54713 -0.87447
ALA_215 -3.88474 0.54919 1.20226 -0.02104 0 0 0.92879 -1.20916 -0.00093 -0.01263 -0.41638 -0.12773 0 0 0 0 0 0.46068 0 0 0 -0.05949 0 1.8394 -0.23938 0.49518 -0.49598
ILE_216 -9.26142 1.91689 1.59166 -0.54425 0.81165 0.12635 2.06884 -2.36702 -0.02701 -0.21556 -1.10257 0.34318 0 0 0 0 0 -0.07326 0.42264 0.48772 0 -0.5826 0 0.73287 -0.43646 1.06888 -5.03946
GLU_217 -8.80746 0.70891 8.41422 -0.2384 0.10123 0.41687 3.57181 -3.71913 -0.03048 -0.18308 -5.21109 -0.42667 0 0 -0.67714 -1.1667 0 0.02165 0.41303 0 3.52464 -0.0244 0 -2.7348 -0.47646 1.37477 -5.14867
TYR_218 -11.8392 1.5119 4.85459 -0.53403 0.0168 0.22056 3.96018 -3.79914 -0.00317 -0.06326 -3.37155 -0.26754 0 0 0 -0.76535 0 -0.0233 0.01093 0 2.90522 -0.05803 0.0028 1.2797 -0.27931 0.92601 -5.31519
GLU_219 -5.64989 0.46352 6.08105 -0.35961 0.13429 0.43752 2.10323 -2.81723 -0.00179 -0.02971 -2.11848 -0.62121 0 0 -0.45978 0 0 -0.13977 0.08193 0 5.46791 -0.25973 0 -2.7348 -0.31657 0.69403 -0.04509
ASP_220 -7.14746 1.16463 8.05082 -0.26328 0.01796 0.85085 4.07182 -3.69946 -0 -0 -3.85563 0.32979 0 0 0 -1.07235 0 0.23756 0.32144 0 3.68662 -0.07749 0 -2.3716 -0.39252 0.35344 0.20514
ILE_221 -8.93757 0.9784 1.65182 -0.49844 0.40017 0.10686 1.84501 -2.36462 -0 -0 -1.35035 -0.40875 0 0 -0.66862 0 0 0.00517 0.08885 0.86971 0 -0.33492 0 0.73287 0.01622 0.65245 -7.21575
VAL_222 -7.43197 1.55206 1.54254 -0.33196 0.50596 0.07701 1.21085 -2.1165 -0 -0 0.21038 -0.86635 0 0 0 0 0 0.12682 0.02768 1.2153 0 0.04849 0 1.9342 0.72499 1.21092 -0.35958
SER_223 -4.44913 0.35283 5.72672 -0.03293 0 0.06488 2.92949 -2.6536 -0.02307 -0.18461 -2.41791 -0.79728 0 0 -0.95249 0 0 0.00516 0.01128 0.04614 0 -0.45719 1.72256 -0.77834 0.6256 1.33275 0.07086
GLY_224 -2.42614 0.13868 2.92489 -5e-05 0 0 1.31257 -1.3988 -0 -0 -0.59877 -0.3923 0 0 0 0 0 -0.06327 0 0 0 0.14169 0 0.83697 0.6836 0.66724 1.82632
ARG_225 -4.53468 0.19336 5.79526 -1.18764 0.34591 0.86141 2.64698 -2.71729 -0.03715 -0.26971 -2.81718 0.10267 0 0 0 -1.07235 0 -0.04534 0.11829 2.52949 0 -0.11925 0 -1.2888 0.41404 0.2289 -0.85308
GLY_226 -5.59107 0.6684 5.33232 -5e-05 0 0 2.63064 -3.03826 -0 -0 -1.9506 -0.4006 0 0 -0.4927 0 0 -0.05946 0 0 0 0.43472 0 0.83697 0.25354 0.25632 -1.11983
VAL_227 -7.71582 1.15041 5.08818 -0.32612 0.41018 0.07517 3.43882 -3.40584 -0.01493 -0.11373 -2.27857 -0.34864 0 0 0 0 0 -0.06257 0.17082 0.22169 0 -0.17767 0 1.9342 0.31454 0.49636 -1.14351
LEU_228 -7.6825 1.07596 5.76336 -0.67073 0.17147 0.24903 3.13678 -3.17267 -0 -0 -1.62803 0.08533 0 0 0 0 0 0.15527 0.04051 0.99608 0 -0.24471 0 0.18072 -0.24781 0.82468 -0.96728
ALA_229 -5.58665 0.49086 4.02878 -0.02224 0 0 2.64839 -2.70938 -0.02125 -0.21709 -2.58241 -0.38891 0 0 0 0 0 0.13051 0 0 0 -0.36253 0 1.8394 -0.42746 0.55799 -2.62199
VAL_230 -8.60004 0.97143 3.36408 -0.312 0.23902 0.07221 3.37679 -3.03342 -0 -0 -2.38118 -0.26937 0 0 0 0 0 -0.00226 0.07226 0.20783 0 -0.28976 0 1.9342 -0.37313 0.50373 -4.51961
TYR_231 -12.6114 3.3035 5.33088 -0.52809 0.16101 0.2263 4.18757 -4.09391 -0.001 -0.0165 -2.1676 -0.33173 0 0 0 0 0 -0.00695 0.01161 0 3.37255 -0.18529 0.00023 1.2797 -0.1198 1.29547 -0.89339
GLN_232 -6.17151 0.39938 6.31408 -0.26981 0.05469 0.21392 2.73975 -3.14214 -0.0146 -0.12305 -1.46667 -0.47103 0 0 0 0 0 0.22217 0.05984 0 2.72596 -0.1099 0 -0.18838 -0.18012 1.1166 1.70917
TRP_233 -11.2524 1.24455 4.57876 -1.14975 0.05403 0.5283 2.66341 -3.47025 -0.01805 -0.12049 -1.58741 -0.44189 0 0 0 0 0 -0.01592 0.08679 0 2.64703 -0.29143 0 1.6906 -0.12041 0.36151 -4.61298
ILE_234 -7.42298 0.62666 3.53455 -0.65257 0.51119 0.14107 2.11523 -2.33958 -0 -0 -1.23816 0.2557 0 0 0 0 0 -0.0533 0.05488 0.57538 0 -0.28411 0 0.73287 -0.02509 0.49364 -2.97463
THR_235 -6.37439 0.86577 4.28493 -0.1414 0.09526 0.08204 2.58706 -2.66079 -0 -0 -1.59238 -0.94636 0 0 0 0 0 -0.02716 0.00319 0.02498 0 -0.11284 2.35897 -1.0874 -0.09799 0.55162 -2.18688
ALA_236 -3.08176 0.21102 2.73211 -0.02336 0 0 1.84198 -1.71491 -0 -0 -0.6736 -0.36756 0 0 0 0 0 -0.08393 0 0 0 -0.40603 0 1.8394 -0.38023 0.33138 0.22452
GLU_237 -1.78059 0.16538 1.75945 -0.2388 0.05171 0.38904 0.12447 -0.89428 -0.02067 -0.12771 -0.34406 -0.57077 0 0 0 0 0 -0.02017 0.0016 0 2.90686 -0.04022 0 -2.7348 -0.56543 0.18093 -1.75806
HIS_D_238 -5.84444 0.60938 5.35289 -0.41349 0.05444 0.45828 2.39398 -2.67519 -0.01182 -0.11122 -2.53924 -0.37888 0 0 0 -0.4672 0 -0.05628 0.07043 0 2.95266 -0.13563 0 -0.45461 -0.11013 0.30419 -1.00188
LYS_239 -1.62248 0.13593 2.37429 -0.30177 0.02512 0.13404 0.72794 -1.07066 -0.00262 -0.00723 0.3293 -0.02774 0 0 0 0 0 -0.03314 0.00366 1.72502 0 -0.07093 0 -1.5107 -0.16107 0.33269 0.97966
GLU_240 -3.04669 0.26223 4.04493 -0.56409 0.22055 1.5142 0.89017 -1.73596 -0 -0 -1.81238 -3.01006 0 0 0 -0.4672 0 -0.04193 0.07643 0 3.22022 -0.11441 0 -2.7348 -0.4209 0.32213 -3.39755
ALA_241 -2.79356 0.36968 2.05582 -0.0253 7e-05 0 1.25482 -1.35687 -0.01182 -0.11122 -0.81006 -0.21073 0 0 0 0 0 -0.04982 0 0 0 -0.12982 0 1.8394 -0.59299 0.28757 -0.28483
ALA_242 -1.92471 0.14732 0.82823 -0.02073 0 0 0.36372 -0.77235 -0.00532 -0.02117 0.42194 -0.41752 0 0 0 0 0 0.01725 0 0 0 -0.53465 0 1.8394 -0.49493 0.1423 -0.43121
LYS_243 -2.13565 0.11169 1.11643 -0.37503 0.04902 0.18 0.07139 -0.68956 -0 -0 -0.01033 0.09875 0 0 0 0 0 -0.01528 0.00505 1.87536 0 0.08742 0 -1.5107 -0.09369 0.15889 -1.07623
TYR_244 -5.06512 0.44962 3.55385 -0.62034 0.05355 0.3501 0.85788 -1.91779 -0.02797 -0.15977 -1.01958 -0.19126 0 0 0 0 0 0.04224 0.04089 0 1.98373 -0.39643 0.00367 1.2797 -0.2039 0.38629 -0.60065
GLU_245 -4.64423 0.59934 5.63038 -0.25873 0.03271 0.29026 2.80246 -2.42827 -0.00233 -0.02307 -3.00272 -0.20672 0 0 -0.63588 0 0 -0.00799 0.02473 0 2.89831 -0.02217 0 -2.7348 -0.4418 0.54844 -1.58208
SER_246 -4.82749 0.47339 4.22877 -0.02492 0 0.04032 2.16841 -2.17497 -0.00122 -0.00739 -1.113 -1.06008 0 0 0 0 0 0.01397 0.01142 0.53435 0 0.17623 0.6134 -0.77834 -0.39479 0.60551 -1.51644
ALA_247 -3.66033 0.37184 3.75261 -0.02286 0 0 1.6222 -1.9606 -0 -0 -1.73111 -0.37817 0 0 0 0 0 -0.06968 0 0 0 -0.38643 0 1.8394 -0.408 0.46322 -0.56791
GLU_248 -5.43675 0.34237 6.90888 -0.18181 0.0186 0.2425 3.67125 -2.99411 -0 -0 -3.31064 -0.48201 0 0 -0.63588 0 0 -0.02915 0.04071 0 3.62279 -0.18516 0 -2.7348 -0.39215 0.41166 -1.12369
GLU_249 -8.49803 1.04827 7.83831 -0.37901 0.08643 0.74572 3.49531 -3.77708 -0.04276 -0.30756 -3.33896 -0.62595 0 0 0 0 0 0.04704 0.19994 0 4.77928 -0.29257 0 -2.7348 -0.33628 0.76376 -1.32894
VAL_250 -7.09512 0.74692 4.74121 -0.31376 0.22301 0.07258 3.30467 -3.22981 -0.00233 -0.02307 -2.06565 -0.22176 0 0 0 0 0 -0.05295 0.03418 0.10656 0 -0.35123 0 1.9342 -0.29779 0.72912 -1.76103
SER_251 -5.24598 0.32952 5.07766 -0.029 9e-05 0.01959 3.05076 -2.80737 -0.00122 -0.00739 -2.71758 0.00804 0 0 0 0 0 0.0054 0.01538 0.5541 0 0.34317 1.78052 -0.77834 0.07052 0.56013 0.22799
THR_252 -6.89723 0.68661 5.7241 -0.12326 0.04162 0.05007 2.78166 -2.9692 -0.00968 -0.09857 -0.60298 -0.66514 0 0 0 0 0 0.07919 0.12174 0.75506 0 0.10722 2.40017 -1.0874 0.06379 0.53055 0.88832
ALA_253 -5.95127 0.63662 2.70858 -0.02337 0 0 1.99167 -2.54581 -0.001 -0.0165 -0.85732 -0.37029 0 0 0 0 0 -0.04803 0 0 0 -0.33413 0 1.8394 -0.34831 0.34636 -2.9734
ALA_254 -3.70958 0.22238 2.3132 -0.02389 0 0 1.83159 -1.78571 -0.01532 -0.08263 -1.06683 -0.35601 0 0 0 0 0 -0.04983 0 0 0 0.05376 0 1.8394 -0.35719 0.31638 -0.87028
PHE_255 -6.1258 0.53448 4.55682 -0.52202 0.20222 0.22391 2.51344 -2.53228 -0.0016 -0.00627 -1.30226 -0.081 0 0 0 0 0 -0.04853 0.02214 0 3.73365 0.13784 0 1.0402 -0.35882 0.51922 2.50535
ARG_256 -2.6894 0.30317 3.76863 -0.56504 0.09004 0.31547 0.83197 -1.45104 -0.00034 -0.00117 -0.7171 0.62794 0 0 0 -0.48396 0 -0.06555 0.0137 2.35709 0 -0.17116 0 -1.2888 -0.58044 0.56093 0.85495
GLU_257 -3.88731 0.57633 4.47498 -0.45655 0.18003 1.41393 0.92051 -1.68091 -0.00034 -0.00117 -1.58217 -2.91664 0 0 0 -0.48396 0 -0.06704 0.01971 0 3.70404 -0.2242 0 -2.7348 -0.56836 0.43581 -2.87812
ASP_258 -3.43391 0.67208 4.54909 -0.23463 0.03561 0.7788 2.0012 -1.88238 -0.00685 -0.08169 -2.53525 -0.28803 0 0 0 -0.39123 0 -0.05931 0.13955 0 2.14115 -0.59168 0 -2.3716 0.1769 1.21712 -0.16506
PRO_259 -4.08149 0.86378 1.77826 -0.09277 0.00122 0.05759 0.27151 -0.57304 -0 -0 0.25023 0.71851 0 0 0 0 0 -0.08906 0.03485 0.47111 0 -0.23816 0 -2.4119 0.27127 1.26543 -1.50266
CYS_260 -5.79233 0.89615 3.72406 -0.05302 0.03051 0.026 2.16062 -1.93024 -0.01204 -0.1337 -1.72018 -0.4706 0 0 0 0 0 0.04173 0.00851 0.45351 0 -0.24063 0 3.6196 -0.17948 0.98122 1.4097
PRO_261 -4.31978 0.5606 3.80902 -0.06863 0 0.04295 1.76946 -1.6397 -0.00685 -0.08169 -1.46451 0.6183 0 0 0 0 0 -0.12629 0.02408 0.15987 0 -0.52777 0 -2.4119 0.2027 0.93961 -2.52054
PHE_262 -8.15233 1.0607 2.78452 -1.00955 0.19735 0.37454 1.82666 -2.37712 -0 -0 -0.91414 -0.47431 0 0 0 0 0 -0.0439 0.00506 0 2.9391 0.02747 0 1.0402 0.06568 0.34852 -2.30154
ALA_263 -7.28877 1.36804 3.11651 -0.02122 0 0 3.2268 -3.02372 -0 -0 -2.49297 -0.39362 0 0 0 0 0 0.09161 0 0 0 0.13927 0 1.8394 -0.04206 0.4404 -3.04032
THR_264 -6.31075 0.25303 6.27471 -0.19194 0.10182 0.07112 3.38463 -3.19968 -0.00808 -0.0923 -3.3278 -0.54925 0 0 0 -0.39123 0 0.03686 0.0642 0.08463 0 5e-05 2.25284 -1.0874 0.09697 0.55289 -1.98467
LYS_265 -5.69238 0.39975 5.16482 -0.29585 0.02188 0.12343 2.56777 -2.55001 -0 -2e-05 -1.81179 0.01558 0 0 0 0 0 0.04619 0.00592 1.8247 0 0.06421 0 -1.5107 -0.04617 0.37347 -1.29922
ALA_266 -6.80149 1.14494 3.5655 -0.0245 0 0 2.59647 -2.77765 -0 -0 -1.8713 -0.36238 0 0 0 0 0 0.0295 0 0 0 -0.28847 0 1.8394 -0.37375 0.49733 -2.82638
LEU_267 -9.89098 1.11155 4.11362 -0.66011 0.24595 0.24262 3.00332 -3.23627 -0 -0 -2.7369 0.06805 0 0 0 0 0 0.27664 0.01488 1.06404 0 -0.28264 0 0.18072 -0.44366 0.77758 -6.15157
LEU_268 -8.61273 0.78838 5.74774 -0.69035 0.22278 0.26664 3.1131 -3.24483 -0 -0 -2.86279 0.07758 0 0 0 0 0 0.0825 0.00717 1.05216 0 -0.25644 0 0.18072 -0.29234 0.68088 -3.73983
ILE_269 -7.36006 0.64729 4.61885 -0.64803 0.44147 0.14303 2.65924 -2.82539 -0 -0 -2.29229 0.25813 0 0 0 0 0 0.00607 0.00103 0.55813 0 -0.38062 0 0.73287 -0.16243 0.69347 -2.90923
HIS_D_270 -10.4536 1.45093 7.25352 -0.64225 0.01357 0.64149 4.12995 -4.26267 -0.00813 -0.07089 -3.62428 -0.32696 0 0 -0.66862 -1.04638 0 0.00057 0.05539 0 1.5964 -0.32002 0 -0.45461 0.21505 0.65268 -5.86889
TYR_271 -11.8052 1.36394 5.53988 -0.71269 0.05388 0.30589 3.07376 -3.55428 -0.04807 -0.33443 -2.23965 -0.23941 0 0 0 0 0 0.10335 0.60325 0 2.69146 0.05884 0.00013 1.2797 0.13501 0.67127 -3.05332
ARG_272 -7.819 0.35209 8.04567 -0.43405 0.06566 0.20943 3.69282 -3.48891 -0.00458 -0.0603 -4.49529 0.38862 0 0 0 -1.01301 0 -0.04662 0.06635 2.08235 0 -0.10514 0 -1.2888 -0.31368 0.86524 -3.30116
PHE_273 -12.041 2.47089 4.22703 -1.07973 0.20472 0.42899 3.79779 -3.47996 -0 -0 -2.7043 0.03655 0 0 0 0 0 0.0375 0.64249 0 2.42445 -0.03716 0 1.0402 -0.29254 1.288 -3.03603
LEU_274 -9.66515 1.10297 4.28551 -0.47777 0.12469 0.11061 2.75465 -3.27614 -0 -0 -2.31509 0.18597 0 0 0 0 0 0.01734 0.08195 0.38677 0 -0.23721 0 0.18072 -0.19478 1.31269 -5.62226
MET_275 -10.1395 1.26058 5.58465 -0.70305 0.23638 0.362 3.54629 -3.15763 -0 -0 -2.50746 -0.0847 0 0 0 0 0 0.13305 0.24188 2.55592 0 -0.00122 0 0.60916 -0.17206 0.91759 -1.31809
ARG_276 -8.99404 0.7366 9.9674 -0.81066 0.19386 0.55842 4.28474 -4.34369 -0.01657 -0.17471 -4.40336 0.30296 0 0 0 -1.5688 0 0.03442 0.14396 3.01659 0 -0.14104 0 -1.2888 -0.3009 0.7929 -2.01072
VAL_277 -7.50421 1.07293 3.52967 -0.29659 0.17669 0.06478 2.85569 -2.7489 -0 -0 -2.46528 -0.01289 0 0 0 0 0 -0.02315 0.00455 0.02639 0 -0.30145 0 1.9342 -0.21702 0.73675 -3.16785
ALA_278 -7.01644 1.0549 3.67506 -0.02216 0 0 2.92769 -2.77188 -0.01475 -0.07799 -2.91857 -0.37079 0 0 0 0 0 -0.05416 0 0 0 -0.28913 0 1.8394 -0.2213 0.74461 -3.51551
LYS_279 -11.1104 1.70269 12.2868 -0.44304 0.08164 0.22349 6.02413 -5.21154 -0.0137 -0.11587 -6.65711 0.13988 0 0 -0.44445 -0.99236 0 -0.00939 0.14172 2.63481 0 0.06395 0 -1.5107 -0.30693 0.84829 -2.66805
ASN_280 -6.85907 0.14364 6.04694 -0.17547 0.01849 0.25839 3.58479 -3.18734 -0.00876 -0.08307 -3.54206 -0.34438 0 0 -0.67499 -1.35209 0 -0.00887 0.01895 0 1.49445 0.21212 0 -0.93687 0.0048 0.71644 -4.67397
LEU_281 -7.48032 0.4704 3.84253 -0.70567 0.23341 0.25935 2.4354 -2.58547 -0 -0 -2.27292 0.14625 0 0 0 0 0 -0.02876 0.02258 0.85063 0 -0.22874 0 0.18072 -0.00081 0.4416 -4.41983
CYS_282 -7.59535 1.09343 4.52132 -0.05315 0 0.01868 2.89153 -2.7066 -0 -0 -3.33612 -0.01163 0 0 0 0 0 0.26145 0.00197 0.27366 0 0.2783 0 3.6196 0.04929 0.416 -0.27764
VAL_283 -6.79826 0.49673 4.62035 -0.29267 0.15949 0.06054 2.358 -3.04182 -0.01632 -0.1071 -2.38841 0.00163 0 0 0 0 0 -0.03355 0.02747 0.04497 0 -0.36456 0 1.9342 0.10816 0.37655 -2.8546
GLY_284 -4.95684 0.82745 4.03305 -5e-05 0 0 2.09078 -2.36003 -0.03089 -0.13369 -1.06786 -0.40829 0 0 0 0 0 -0.09338 0 0 0 0.20671 0 0.83697 0.60653 0.31633 -0.13321
LEU_285 -6.96215 0.63722 2.18459 -0.54226 0.25145 0.17349 1.31706 -1.91472 -0.01231 -0.10089 -1.2013 0.12433 0 0 0 0 0 0.13548 0.0152 0.10058 0 -0.12391 0 0.18072 0.32425 0.67025 -4.74292
GLN_286 -5.79507 0.62432 5.85385 -0.72022 0.20662 0.73731 2.85295 -2.71966 -0.01027 -0.02949 -2.47039 -0.65193 0 0 0 -0.7244 0 -0.02882 0.02119 0 2.41842 -0.24862 0 -0.18838 -0.39531 0.86017 -0.40773
ALA_287 -4.29717 0.5076 1.81269 -0.02426 0 0 1.51678 -1.73377 -0.00232 -0.03871 -0.37871 -0.19505 0 0 0 0 0 0.12279 0 0 0 -0.17764 0 1.8394 -0.53984 0.42322 -1.16499
LYS_288 -7.46513 0.89504 5.92561 -0.78616 0.52962 0.87523 1.89255 -2.63885 -0.0483 -0.20014 -1.61947 -0.20804 0 0 0 0 0 -0.05825 0.40245 3.67513 0 -0.04303 0 -1.5107 -0.47248 0.54633 -0.30858
GLY_289 -4.12618 0.87745 2.6774 -0.00187 0 0 0.97715 -1.77302 -0.04232 -0.19943 -1.03905 -0.38977 0 0 0 0 0 -0.00149 0 0 0 -0.64309 0 0.83697 0.39278 0.57076 -1.8837
MET_290 -7.51609 0.47924 3.44717 -0.56241 0.06861 0.27769 2.08535 -2.1464 -0.01431 -0.04853 -1.67802 -0.32899 0 0 0 0 0 0.08754 0.10055 3.12988 0 -0.04731 0 0.60916 0.78921 0.27559 -0.99208
PHE_291 -9.34153 1.83127 -0.02392 -0.75993 0.05009 0.09607 0.4553 -1.8338 -0.0006 -0.00203 -0.22355 -0.33772 0 0 0 0 0 0.00234 0 0 2.85928 -0.13236 0 1.0402 0.26147 0.64897 -5.41046
LEU_292 -7.90311 0.58132 2.47174 -0.64129 0.51456 0.13778 1.949 -2.22183 -0.01431 -0.04853 -2.3135 0.20978 0 0 0 0 0 0.00682 0.05524 2.40525 0 -0.35097 0 0.18072 -0.16015 0.91519 -4.2263
ALA_293 -3.03408 0.46132 0.64875 -0.02041 0 0 0.07287 -0.83966 -0.0006 -0.00203 -0.42602 -0.36283 0 0 0 0 0 0.00479 0 0 0 -0.48492 0 1.8394 -0.07991 0.60816 -1.61516
GLY_294 -2.6609 0.25627 3.4161 -0.00105 0 0 1.72986 -1.63072 -0 -0 -1.69112 -0.23571 0 0 0 0 0 -0.11816 0 0 0 -1.5392 0 0.83697 0.37636 0.41466 -0.84666
ASP_295 -2.65951 0.25366 3.18016 -0.11367 0.01195 0.34841 1.90209 -1.57821 -0.02148 -0.16193 -2.17833 -0.42185 0 0 0 0 0 -0.04433 0.01962 0 1.68706 0.06847 0 -2.3716 0.22339 0.28113 -1.57496
ASN_296 -4.33872 0.35989 4.26392 -0.18466 0.03604 0.28936 1.40854 -2.20365 -0 -0 -0.58927 -0.34738 0 0 0 0 0 -0.05962 0.00186 0 1.55144 0.01023 0 -0.93687 -0.23673 0.2497 -0.7259
GLN_297 -7.36828 0.34265 6.09952 -0.69471 0.11976 0.81425 2.4165 -3.17615 -0.01896 -0.14319 -1.49926 -0.55721 0 0 0 -1.04638 0 0.36575 0.25015 0 2.50601 -0.16158 0 -0.18838 -0.22257 0.43202 -1.73005
VAL_298 -5.52895 0.27838 4.17875 -0.29035 0.14669 0.06085 2.54149 -2.51911 -0 -0 -1.28889 -0.12748 0 0 0 0 0 -0.00747 0.00284 0.13785 0 -0.42576 0 1.9342 -0.11118 0.43738 -0.58075
VAL_299 -4.05988 0.269 3.01146 -0.31917 0.23931 0.07409 1.64501 -1.7814 -0 -0 -0.93688 -0.12772 0 0 0 0 0 -0.05081 0.04324 0.17403 0 -0.1451 0 1.9342 -0.07012 0.35498 0.25423
ASN_300 -7.82028 0.94511 5.4526 -0.20973 0.0347 0.33908 3.61157 -3.19781 -0.01726 -0.1499 -3.11883 -0.43506 0 0 0 0 0 -0.03169 0.14204 0 2.04599 -0.58115 0 -0.93687 -0.45146 0.42736 -3.95158
ASN_301 -7.11156 1.39081 7.50868 -0.40173 0.04426 0.8089 3.67201 -3.56028 -0.01004 -0.08246 -3.52683 0.03275 0 0 0 -0.44076 0 0.46995 0.011 0 2.49661 0.48435 0 -0.93687 5.31854 1.66267 7.83
PRO_302 -4.31987 0.58116 2.35331 -0.19171 0.12374 0.14004 0.34464 -1.04207 -0.0203 -0.11884 0.2194 -0.22249 0 0 0 0 0 5.87098 0.00723 0.13367 0 -0.51735 0 -2.4119 6.43989 13.6884 21.058
PHE_303 -11.086 1.49554 3.8205 -0.77487 0.06915 0.22217 2.56686 -3.03694 -0 -0 -2.15061 -0.05816 0 0 0 0 0 -0.01017 0.29648 0 2.92958 -0.01832 0 1.0402 1.23799 12.9056 9.44904
PHE_304 -8.23418 0.60428 3.6393 -0.80062 0.0262 0.2818 2.31383 -2.47356 -0.02189 -0.12381 -1.43204 -0.02465 0 0 0 0 0 -0.02946 0.00107 0 1.90976 -0.3633 0 1.0402 0.51001 0.82719 -2.34986
GLU_305 -4.69479 0.48144 4.51407 -0.27276 0.08484 0.44556 1.71551 -1.98211 -0 -0 -1.90279 -0.49913 0 0 0 -0.44076 0 0.19551 0.01337 0 2.94792 -0.08932 0 -2.7348 -0.21036 0.77328 -1.65533
LYS_306 -3.71602 0.19369 3.66438 -0.27653 0.0281 0.11931 1.09021 -1.58939 -0.00498 -0.0362 -0.53614 -0.05094 0 0 0 0 0 8.61007 0.05468 1.56876 0 -0.11601 0 -1.5107 0.40214 11.1963 19.0908
HIS_D_307 -5.38043 0.45455 2.37821 -0.69308 0.01569 0.69842 0.60826 -1.51319 -0 -0 -0.16083 -0.22407 0 0 0 0 0 0.05119 0.03385 0 1.52744 -0.37332 0 -0.45461 0.97102 19.8919 17.831
LEU_308 -5.32603 1.05957 3.19585 -0.49054 0.26767 0.09132 1.29951 -1.66995 -0 -0 0.03366 0.42987 0 0 0 0 0 0.16823 0.04953 1.01766 0 -0.11184 0 0.18072 0.96433 15.6997 16.8593
PRO_309 -2.51278 0.67835 2.41936 -0.07607 0 0.04671 1.58078 -1.10484 -0 -0 -1.37069 0.59006 0 0 0 0 0 -0.19566 0.02905 0.41264 0 -0.63801 0 -2.4119 0.57592 6.64265 4.66557
GLU_310 -5.75889 0.75348 5.92349 -0.23556 0.03173 0.33084 3.26728 -2.72067 -0.00516 -0.03112 -3.2507 -0.60462 0 0 0 -1.01301 0 -0.08741 0.10076 0 3.41597 -0.19729 0 -2.7348 -0.02818 0.60523 -2.23863
MET_311 -8.05196 0.72765 4.41439 -0.43894 0.06121 0.25432 2.44881 -2.31169 -0 -0 -1.11505 -0.21701 0 0 0 0 0 -0.02343 0.44431 3.4063 0 -0.07909 0 0.60916 -0.05363 0.80134 0.87668
ARG_312 -7.44633 0.41972 7.05808 -0.64119 0.09649 0.40143 3.55373 -3.41109 -0.00091 -0.0053 -2.78188 0.12008 0 0 -0.59037 0 0 0.01698 0.13223 3.49161 0 -0.13729 0 -1.2888 -0.1504 0.68806 -0.47515
ALA_313 -3.13043 0.1782 3.37125 -0.02274 0 0 1.55739 -1.89334 -0 -0 0.01037 -0.36993 0 0 0 0 0 0.0272 0 0 0 -0.32096 0 1.8394 -0.33997 0.40423 1.31067
GLU_314 -5.95133 0.40819 8.1837 -0.6051 0.06269 1.09314 3.70382 -3.24839 -0.00459 -0.01829 -5.61418 -0.52161 0 0 -0.44445 -0.8697 0 -0.0337 0.03592 0 3.28821 -0.20997 0 -2.7348 -0.40299 0.46426 -3.41918
PHE_315 -11.7003 2.1281 2.85635 -0.71193 0.06571 0.2345 2.82625 -2.74964 -0.00516 -0.03112 -1.91796 -0.02707 0 0 0 0 0 -0.00207 0.16331 0 2.82243 -0.20194 0 1.0402 -0.11618 0.74107 -4.58549
LEU_316 -5.62037 0.49535 2.36553 -0.53552 0.39603 0.16047 1.24288 -1.72416 -0 -0 -1.05429 -0.06795 0 0 0 0 0 0.00458 0.03397 2.60922 0 -0.00735 0 0.18072 0.18932 0.65289 -0.67869
ASP_317 -4.28788 0.64474 5.4053 -0.11361 0.03517 0.35741 1.4082 -2.30522 -0.02285 -0.12745 -1.38933 -0.84347 0 0 0 0 0 2.69383 0.00531 0 2.16989 0.11766 0 -2.3716 0.42283 15.1578 16.9568
HIS_D_318 -7.46377 1.86819 6.16965 -0.37172 0.11928 0.38107 1.93054 -2.94243 -0.02702 -0.19223 -0.96859 -0.44592 0 0 -0.48456 -0.72883 0 0.5427 0.15521 0 2.90368 2.0853 0 -0.45461 6.04875 16.7036 24.8283
PRO_319 -5.61675 1.27145 3.04244 -0.07511 1e-05 0.04539 0.51889 -1.0068 -0 -0 -0.26753 0.58262 0 0 0 0 0 -0.17457 0.01427 0.45027 0 -0.5393 0 -2.4119 5.63612 2.10794 3.57744
LYS_320 -6.4346 0.94723 5.01296 -0.4973 0.16481 0.31573 1.71149 -2.18382 -0 -0 -0.57913 -0.19509 0 0 0 0 0 0.03334 0.05485 1.85564 0 0.17468 0 -1.5107 0.04414 1.06991 -0.01586
PRO_321 -4.62794 0.63428 3.96338 -0.08766 0.00024 0.05411 1.53506 -1.65517 -0 -0 -1.45172 0.73695 0 0 0 0 0 -0.06236 0.00219 0.45419 0 -0.17842 0 -2.4119 0.03422 1.15817 -1.90238
ASP_322 -3.89323 0.36294 3.68511 -0.12621 0.01389 0.38923 1.0662 -1.75404 -0 -0 0.28339 -0.34808 0 0 0 0 0 0.84533 0.29426 0 2.77817 -0.39774 0 -2.3716 -0.13504 0.79357 1.48615
TRP_323 -8.11309 0.84324 4.12031 -0.94272 0.24467 0.68268 2.04624 -2.48184 -0.00232 -0.03871 -0.88294 -0.3358 0 0 0 0 0 -0.0208 0.2641 0 2.67086 -0.04478 0 1.6906 0.27342 0.94476 0.91786
ILE_324 -8.87874 1.78255 3.53751 -0.6826 0.85176 0.15709 2.6324 -2.80524 -0 -0 -0.55898 0.04514 0 0 0 0 0 0.03817 0.00992 0.9333 0 -0.41955 0 0.73287 0.35493 1.56673 -0.70274
ASP_325 -5.49516 0.89782 6.97491 -0.2407 0.05552 0.81737 3.35622 -3.00888 -0 -0 -5.29844 -1.31953 0 0 0 0 0 0.16627 0.14788 0 2.10744 -0.43142 0 -2.3716 0.00204 1.93183 -1.70842
MET_326 -6.21471 1.01482 3.7477 -0.57551 0.4242 0.18553 1.87001 -2.3411 -0.00481 -0.01512 -0.23654 -0.5628 0 0 0 0 0 -0.03481 0.16247 3.21639 0 0.12044 0 0.60916 -0.40265 1.23339 2.19606
VAL_327 -9.23407 1.23815 2.7917 -0.31195 0.39007 0.07927 2.33984 -3.01973 -0 -0 -1.0437 -0.58934 0 0 0 0 0 0.0167 0.00639 0.19869 0 -0.47522 0 1.9342 -0.26935 0.90557 -5.04279
GLU_328 -5.30823 0.63791 4.39674 -0.33818 0.07108 0.46521 2.47414 -2.2503 -0.00927 -0.08386 -3.94127 -0.43228 0 0 0 -0.72591 0 -0.03787 0.0041 0 2.93543 0.18507 0 -2.7348 0.17134 0.78185 -3.73912
LEU_329 -8.14602 0.59958 1.71527 -0.60758 0.3435 0.19356 1.85737 -1.8081 -0.00744 -0.06889 -0.99754 0.03971 0 0 0 0 0 0.00806 0.27645 1.31714 0 -0.36629 0 0.18072 0.08554 0.51742 -4.86753
TYR_330 -10.2937 1.24542 5.0798 -0.87499 0.07013 0.48934 3.27557 -3.33004 -8e-05 -0.00021 -4.55445 -0.31974 0 0 0 -0.40277 0 0.23826 0 0 1.79091 -0.39162 0.05032 1.2797 -0.22881 0.75207 -6.12487
THR_331 -6.95723 0.47217 4.47735 -0.14372 0.05042 0.04932 3.30389 -2.57904 -0.00975 -0.13574 -2.92002 0.48024 0 0 0 0 0 0.07966 0.01012 0.61277 0 -0.20723 2.33496 -1.0874 -0.11491 0.99857 -1.28554
GLN_332 -6.8439 0.76605 3.87435 -0.35837 0.04535 0.20706 1.87275 -2.46171 -0.03264 -0.2137 -1.75394 0.02105 0 0 0 0 0 -0.07455 0.00559 0 3.38811 0.12665 0 -0.18838 -0.23034 0.8329 -1.01765
THR_333 -4.59293 0.31302 3.19328 -0.09554 0.03254 0.03905 1.61456 -1.87169 -0.04146 -0.41754 -1.46998 -0.98038 0 0 -0.65506 0 0 0.03995 0.00485 0.1092 0 -0.50338 4.27416 -1.0874 0.67273 0.49461 -0.92742
GLU_334 -2.87577 0.25271 3.23084 -0.2233 0.03069 0.3189 1.70234 -1.29617 -0 -0 -2.55767 -0.58174 0 0 0 -0.82704 0 0.0543 0.01123 0 3.05888 -0.31214 0 -2.7348 0.66856 0.4159 -1.66429
SER_335 -3.37512 0.2706 3.57591 -0.032 0.00668 0.02819 0.97943 -1.65665 -0.01222 -0.04963 -0.87527 -0.07909 0 0 0 -0.20202 0 0.09107 0.05071 0.22923 0 0.37046 0.81765 -0.77834 0.23451 0.57855 0.17265
PHE_336 -3.56825 0.53015 3.12556 -0.98638 0.07813 0.59347 1.10672 -1.67458 -0.00252 -0.01008 -0.87166 0.22313 0 0 0 0 0 0.30539 0.0135 0 2.96084 0.29934 0 1.0402 0.44663 0.58117 4.19076
ASN_337 -5.58695 0.69059 4.7752 -0.18809 0.02493 0.33682 2.09695 -2.41595 -0.02062 -0.09567 -1.34712 -0.92318 0 0 0 0 0 -0.09927 0.14607 0 2.12833 -0.99017 0 -0.93687 -0.39163 0.46416 -2.33246
ILE_338 -7.84888 0.61697 2.9571 -0.57099 0.24063 0.17165 2.0786 -2.53154 -0 -0 -1.34225 0.08479 0 0 0 0 0 -0.1233 0.01448 1.21364 0 0.27765 0 0.73287 -0.3593 0.52822 -3.85967
ASN_339 -6.10877 0.52641 5.43816 -0.18907 0.05497 0.2898 2.30251 -2.85002 -0 -0 -1.25971 -0.29452 0 0 0 -0.37068 0 0.10988 0.0193 0 1.45953 0.08509 0 -0.93687 -0.05357 0.49452 -1.28304
LEU_340 -9.24152 0.92072 3.87994 -0.44969 0.1445 0.10276 2.67293 -3.09848 -0 -0 -1.95138 0.1546 0 0 0 0 0 -0.03632 0.11829 0.40707 0 -0.26221 0 0.18072 -0.13409 0.55337 -6.03879
HIS_341 -5.847 0.30213 5.16479 -0.40205 0.00831 0.46546 2.20488 -2.74924 -0.00252 -0.01008 -1.84619 -0.37882 0 0 0 0 0 0.16039 0.00554 0 2.37943 0.0821 0 -0.45461 -0.21665 0.43429 -0.69983
GLY_342 -5.58978 0.77959 5.07057 -5e-05 0 0 2.57371 -2.81422 -0 -0 -2.06098 -0.41503 0 0 0 0 0 -0.06418 0 0 0 0.29739 0 0.83697 0.39579 0.20121 -0.78901
ALA_343 -6.36575 0.57239 4.22781 -0.02115 0 0 2.94646 -3.00126 -0 -0 -2.37065 -0.36827 0 0 0 0 0 0.08893 0 0 0 -0.33288 0 1.8394 0.23457 0.29105 -2.25937
LEU_344 -8.94952 1.01984 5.25741 -0.50676 0.30203 0.1254 2.79796 -3.57168 -0 -0 -2.26988 0.24845 0 0 0 0 0 0.07302 0.14272 0.35748 0 -0.27367 0 0.18072 -0.43471 0.45439 -5.04682
TYR_345 -7.48278 0.62066 5.20539 -0.87066 0.05715 0.2861 3.10741 -2.934 -0.00183 -0.01584 -2.36361 -0.32035 0 0 0 0 0 0.00635 0.13752 0 1.7495 -0.49948 0.00018 1.2797 -0.01804 0.37615 -1.68049
TYR_346 -8.60562 1.33424 5.59737 -1.0018 0.15444 0.43392 2.52524 -3.22092 -0 -0 -2.00043 -0.27387 0 0 0 0 0 0.05246 0.0318 0 1.80203 -0.38239 0.01985 1.2797 0.1651 0.52954 -1.55935
ALA_347 -6.63093 0.40589 3.49321 -0.02123 0 0 2.26918 -2.87436 -0.00995 -0.10733 -1.23756 -0.39333 0 0 0 0 0 0.06344 0 0 0 -0.35999 0 1.8394 -0.18722 0.51953 -3.23126
ARG_348 -6.96661 0.75173 7.00927 -0.91373 0.19502 0.57191 2.83048 -3.4379 -0.01288 -0.1435 -3.28575 0.26351 0 0 0 -0.42886 0 0.00393 0.01409 2.73438 0 0.03033 0 -1.2888 -0.14222 0.4183 -1.7973
THR_349 -4.16507 0.27791 4.19497 -0.11189 0.0358 0.05068 2.35839 -2.23587 -0 -0 -1.65241 -1.0766 0 0 0 0 0 0.00515 8e-05 0.44241 0 0.15661 2.28356 -1.0874 0.01627 0.58646 0.07905
ASP_350 -4.54697 0.27016 5.34427 -0.24662 0.00395 0.80438 2.09493 -2.39591 -0.01179 -0.12318 -2.88411 0.15329 0 0 0 -0.63024 0 -0.08039 0.00202 0 3.53288 -0.01988 0 -2.3716 -0.26636 0.56319 -0.80798
GLN_351 -5.58835 0.59568 5.73386 -0.68333 0.13535 0.7564 2.591 -2.66729 -0 -0 -3.53797 -0.79922 0 0 -0.33886 -0.63024 0 0.01287 0.00088 0 2.35279 -0.04484 0 -0.18838 -0.32321 0.65696 -1.9659
ARG:CtermProteinFull_352 -2.17575 0.35372 4.72861 -0.63473 0.14692 0.453 1.6809 -1.86894 -0 -0 -4.07895 0.20955 0 0 -0.1276 0 0 0 0.01813 0.92338 0 0 0 -1.2888 -0.11574 0.84745 -0.92884
MET:NtermProteinFull_353 -1.07077 0.02468 1.21668 -0.57403 0.14382 0.22507 0.29029 -0.49882 -0 -0 -0.68428 0.63732 0 0 0 0 0 -0.04121 0.02944 1.53472 0 0 0 0.60916 0 0.03687 1.87896
THR_354 -1.52708 0.10872 1.32738 -0.16388 0.06835 0.05961 0.29328 -0.64453 -0 -0 -0.83888 -0.15894 0 0 0 0 0 -0.08383 0.00796 0.04827 0 0.04302 2.2991 -1.0874 -0.20109 0.08737 -0.36254
SER_355 -1.83415 0.19063 1.23933 -0.02615 0 0.06065 0.53484 -0.61667 -0 -0 0.20562 -0.5365 0 0 0 0 0 -0.02013 0.00262 0.16538 0 -0.4608 0.60002 -0.77834 -0.47668 0.07416 -1.67617
ALA_356 -1.07192 0.31598 0.9021 -0.02891 0.01677 0 0.13206 -0.43244 -0 -0 0.35382 -0.48099 0 0 0 0 0 0.00022 0 0 0 -0.21132 0 1.8394 0.02357 0.62204 1.98037
PRO_357 -2.10163 0.65338 1.6197 -0.20017 0.00733 0.14741 0.26578 -0.62227 -0 -0 -0.13016 0.01657 0 0 0 0 0 0.18086 0.00562 0.47985 0 -0.96558 0 -2.4119 0.06122 1.27068 -1.7233
PRO_358 -3.70459 0.68308 1.20075 -0.1254 0.00017 0.09212 0.52764 -0.6565 -0 -0 -0.02266 0.25889 0 0 0 0 0 -0.04569 0.01944 0.20861 0 -1.18032 0 -2.4119 -0.5157 0.85384 -4.81823
LEU_359 -5.46103 0.61618 2.1076 -0.48221 0.20453 0.09088 0.9107 -1.46883 -0 -0 0.53348 0.33128 0 0 0 0 0 0.65853 0.09257 0.43997 0 -0.25499 0 0.18072 -0.53587 0.99688 -1.03962
PRO_360 -5.10505 0.57422 3.22129 -0.1373 0.00096 0.10104 2.11261 -1.60231 -0.00168 -0.01353 -2.312 0.17794 0 0 0 0 0 -0.03978 0.01688 0.24134 0 -1.10593 0 -2.4119 -0.64677 1.14271 -5.78725
ILE_361 -6.5084 1.18063 3.82461 -0.74908 0.50851 0.29314 2.66379 -2.313 -0 -0 -0.11501 0.26402 0 0 0 0 0 -0.14801 0.06027 0.77167 0 0.28034 0 0.73287 -0.35591 0.87685 1.26728
SER_362 -2.15656 0.30831 2.3426 -0.02921 0.00032 0.04686 0.57211 -1.1652 -0 -0 0.19313 -0.95074 0 0 0 0 0 0.04313 0.00171 0.1627 0 -0.25264 0.60991 -0.77834 -0.24224 0.63824 -0.65589
THR_363 -4.58329 0.43184 4.14306 -0.19442 0.09927 0.07148 2.54465 -2.13873 -0 -0 -1.80292 -0.42398 0 0 0 0 0 -0.02859 0.00314 0.21435 0 -0.18708 2.3245 -1.0874 0.07565 0.26128 -0.2772
LEU_364 -9.46138 0.89356 4.69981 -0.69947 0.22079 0.25806 2.58315 -3.10424 -0.00737 -0.0514 -2.03266 0.11708 0 0 0 0 0 -0.05495 0.00276 0.91358 0 -0.19954 0 0.18072 0.29447 0.57312 -4.87392
VAL_365 -5.33809 0.44774 4.60493 -0.35623 0.20894 0.08669 2.35327 -2.5497 -0.00168 -0.01353 -2.08181 -0.08827 0 0 0 0 0 -0.09733 0.00087 0.82141 0 0.16187 0 1.9342 -0.19814 0.69381 0.58896
ASP_366 -4.21365 0.33904 5.05304 -0.10417 0.00555 0.31622 2.14829 -2.41548 -0 -0 -1.74676 -0.18057 0 0 0 0 0 -0.015 0.04293 0 1.92407 -0.11753 0 -2.3716 -0.26439 0.4668 -1.13319
ILE_367 -5.29212 0.37734 4.22389 -0.65845 0.44258 0.14825 2.42768 -2.38808 -0 -0 -2.16357 0.30683 0 0 0 0 0 -0.05836 0.03904 0.56865 0 -0.42821 0 0.73287 -0.12584 0.42611 -1.42137
VAL_368 -5.22054 0.2136 4.47401 -0.31262 0.23439 0.07163 2.11402 -2.5376 -0 -0 -2.55029 -0.13576 0 0 0 0 0 -0.0675 0.00408 0.05055 0 -0.3483 0 1.9342 -0.01922 0.36153 -1.73381
GLU_369 -4.76724 0.37184 5.99327 -0.4646 0.07102 0.91306 2.59414 -2.64335 -0.00737 -0.0514 -2.85458 -0.4423 0 0 0 -1.12194 0 0.13843 0.01212 0 3.28795 -0.3377 0 -2.7348 -0.31887 0.33567 -2.02665
GLU_370 -3.90775 0.27908 4.5573 -0.20842 0.02412 0.28319 1.89958 -2.12682 -0 -0 -1.70065 -0.55877 0 0 0 0 0 -0.02359 0.01811 0 3.16145 -0.21457 0 -2.7348 -0.3687 0.31268 -1.30855
ALA_371 -4.77353 0.37868 3.84382 -0.02289 0 0 2.75964 -2.40172 -0.01481 -0.09781 -2.55596 -0.33442 0 0 0 0 0 -0.04965 0 0 0 -0.20636 0 1.8394 -0.27468 0.41211 -1.49819
ARG_372 -6.0865 0.86444 7.12691 -1.0518 0.22848 0.76744 3.11401 -3.19582 -0 -0 -3.98822 0.28018 0 0 0 -1.12194 0 0.7429 0.10457 2.41939 0 -0.05051 0 -1.2888 5.48217 1.86141 6.20832
PRO_373 -6.0359 1.25437 4.91684 -0.06802 0 0.04415 2.1005 -2.19339 -0.00744 -0.05051 -2.02626 0.66462 0 0 0 0 0 -0.01642 0.05971 0.08733 0 0.58653 0 -2.4119 6.27221 1.84409 5.02054
ALA_374 -4.25627 0.22396 4.23777 -0.02178 0 0 2.31035 -2.35009 -0.01476 -0.15216 -2.24244 -0.34788 0 0 0 0 0 -0.02934 0 0 0 -0.18651 0 1.8394 0.50773 0.40013 -0.08188
LEU_375 -5.26762 0.31729 5.13435 -0.47686 0.19898 0.10632 2.5943 -2.55499 -0 -0 -2.67569 0.23095 0 0 0 0 0 0.03223 0.09237 0.46015 0 -0.25196 0 0.18072 -0.17336 0.23422 -1.8186
LEU_376 -5.37691 0.26573 5.3121 -0.47452 0.19227 0.1082 2.48728 -2.55059 -0.01481 -0.09781 -1.75099 0.22875 0 0 0 0 0 -0.01338 0.12188 0.37207 0 -0.27313 0 0.18072 -0.24311 0.24063 -1.28563
GLN_377 -5.40254 0.2653 6.28988 -0.26401 0.05204 0.21129 2.46938 -2.96229 -0.0308 -0.31374 -2.78634 -0.50156 0 0 0 0 0 0.08902 0.11091 0 2.7173 -0.08053 0 -0.18838 -0.25525 0.20484 -0.37548
TRP_378 -7.52379 0.53693 5.43507 -1.36644 0.11776 0.58653 2.64579 -3.00583 -0.00744 -0.05051 -2.58324 -0.3055 0 0 0 0 0 -0.01722 0.02216 0 1.68477 -0.27991 0 1.6906 -0.11884 0.25819 -2.28093
LYS_379 -6.30651 0.64379 6.24126 -0.29812 0.02487 0.12719 2.75854 -2.91992 -0 -0 -2.14326 0.00494 0 0 0 0 0 -0.01838 0.00958 1.77692 0 0.04393 0 -1.5107 -0.1319 0.31702 -1.38075
ASP_380 -4.22878 0.20607 6.15622 -0.11243 0.02617 0.3515 2.41602 -2.6481 -0 -0 -3.0186 -0.23098 0 0 0 -0.46892 0 0.14757 0.08226 0 1.73317 0.12047 0 -2.3716 -0.31096 0.51188 -1.63904
ARG_381 -4.84139 0.19947 5.98121 -0.76861 0.07674 0.49235 2.2265 -2.75373 -0.01604 -0.16159 -1.87305 0.34404 0 0 0 0 0 -0.03061 0.12309 1.49145 0 -0.03083 0 -1.2888 -0.27285 0.60264 -0.50001
PHE_382 -5.80079 0.50029 4.0785 -0.89747 0.04332 0.28449 2.53779 -2.30022 -0.00061 -0.00242 -2.02216 -0.02248 0 0 0 0 0 -0.02487 0.03976 0 1.89037 -0.39412 0 1.0402 -0.0925 0.45143 -0.69151
LYS_383 -4.18093 0.35795 5.13117 -0.31813 0.03077 0.16048 2.28767 -2.14245 -0 -0 -3.23482 -0.00165 0 0 0 -0.46892 0 -0.17092 0.56372 1.74699 0 -0.03487 0 -1.5107 -0.10834 0.62183 -1.27116
GLU_384 -1.92111 0.21601 2.64153 -0.22735 0.04348 0.36717 0.95688 -1.16851 -0 -0 -1.01473 -0.52555 0 0 0 0 0 -0.04323 0.01986 0 2.92012 0.13995 0 -2.7348 -0.11253 0.52956 0.08672
SER_385 -2.16639 0.0816 2.63606 -0.02889 0 0.04898 1.18115 -1.25916 -0.00075 -0.00309 -0.62207 -0.92662 0 0 0 0 0 -0.02236 0.00027 0.87544 0 0.31566 0.63591 -0.77834 0.03989 0.18571 0.19299
LEU_386 -3.90407 0.31784 1.42031 -0.47781 0.14891 0.09784 0.35581 -1.18862 -0.00014 -0.00068 -0.09071 0.11545 0 0 0 0 0 0.04701 0.23456 0.55753 0 -0.32447 0 0.18072 -0.0913 0.36866 -2.23313
LYS_387 -4.33065 0.61618 5.20701 -0.26336 0.01874 0.1125 2.278 -2.32035 -0.02047 -0.13478 -6.26212 -0.09397 0 0 -0.44389 0 0 -0.0018 0.32762 1.96129 0 -0.07058 0 -1.5107 -0.19522 0.65435 -4.47219
TYR_388 -7.61014 0.7744 2.14979 -0.63569 0.09673 0.38009 1.60435 -1.98283 -0.03657 -0.19868 -1.93033 -0.24811 0 0 0 0 0 -0.01059 0.17326 0 1.9722 -0.12872 0.00955 1.2797 -0.10123 0.52521 -3.91758
PHE_389 -10.9154 1.21911 4.08368 -0.69215 0.07498 0.3764 2.99953 -3.26534 -0.0134 -0.05491 -2.8217 0.32316 0 0 0 0 0 0.01535 2e-05 0 2.00726 -0.26811 0 1.0402 -0.21828 0.59165 -5.51794
VAL_390 -8.60541 2.33848 1.94401 -0.26829 0.21056 0.05406 2.0586 -2.35785 -0 -0 -2.60147 -0.17435 0 0 0 0 0 0.08558 0.00102 0.3956 0 -0.789 0 1.9342 -0.36627 0.84633 -5.29419
GLY_391 -5.16557 0.53298 3.07 -0.00073 0 0 2.47428 -2.23551 -0.0134 -0.05491 -2.73107 -0.33937 0 0 0 0 0 -0.03154 0 0 0 0.89424 0 0.83697 0.75525 0.57392 -1.43446
VAL_392 -7.63514 0.90695 1.34573 -0.25589 0.16282 0.04999 2.67314 -2.23633 -0 -0 -2.14592 -0.22906 0 0 0 0 0 -0.07382 0.01853 0.37993 0 -0.74177 0 1.9342 0.77816 0.36235 -4.70612
ASP_393 -5.49331 0.31766 6.49273 -0.20439 0.03809 0.65216 3.1754 -2.85177 -0.00173 -0.0071 -4.9019 -1.22986 0 0 0 -1.05721 0 -0.0657 0.01304 0 2.01059 -0.45806 0 -2.3716 -0.16474 0.46664 -5.64105
ILE_394 -7.31806 0.67861 1.56227 -0.50408 0.502 0.12966 2.45801 -2.01618 -0 -0 -2.54898 -0.14962 0 0 0 0 0 0.63961 0.06822 0.31499 0 -0.49547 0 0.73287 -0.11526 0.73062 -5.33076
GLY_395 -2.51408 0.21941 2.09742 -0.00045 0 0 1.28754 -1.27737 -0.001 -0.00266 -0.10509 -0.15152 0 0 0 0 0 -0.08698 0 0 0 -1.15022 0 0.83697 0.03433 0.72136 -0.09236
GLY_396 -3.14043 0.18451 2.04057 -7e-05 0 0 0.67635 -1.36742 -0 -0 0.54429 -0.3105 0 0 0 0 0 -0.04708 0 0 0 -0.51767 0 0.83697 1.5246 0.29874 0.72286
THR_397 -4.3545 0.38679 3.08616 -0.12712 0.07405 0.06271 1.13944 -1.83136 -0.00845 -0.06932 -1.20002 -1.04928 0 0 0 -0.63344 0 -0.0383 0.06292 0.09799 0 -0.22644 2.27131 -1.0874 1.09866 0.29215 -2.05344
ASN_398 -3.29367 0.28417 3.46664 -0.17669 0.00111 0.26145 1.34803 -1.84856 -0 -0 -1.64302 -0.43376 0 0 0 -0.63344 0 -0.00074 0.001 0 3.70113 -0.00762 0 -0.93687 0.00053 0.32653 0.41622
THR_399 -5.59182 0.91059 3.40989 -0.1103 0.10029 0.078 2.5642 -2.17622 -0.03887 -0.25774 -2.42261 -0.49944 0 0 0 0 0 -0.00051 0.02253 0.1127 0 -0.41197 2.25849 -1.0874 0.02175 0.35616 -2.76227
ARG_400 -6.43537 0.45367 4.98944 -0.82164 0.14152 0.65374 3.13192 -2.4674 -0.0077 -0.07908 -4.11339 0.10937 0 0 0 -0.35167 0 -0.00355 0.30476 2.83909 0 -0.23891 0 -1.2888 -0.37214 0.5955 -2.96063
VAL_401 -6.69749 0.81349 1.00151 -0.27764 0.19886 0.06263 2.50603 -1.96843 -0.01714 -0.06129 -2.47381 -0.37968 0 0 0 0 0 -0.0868 0.0016 0.22906 0 -0.70529 0 1.9342 -0.29895 0.47179 -5.74735
ALA_402 -5.98574 1.05491 1.95967 -0.02793 0.00483 0 2.71915 -2.21574 -0.00505 -0.01468 -2.41924 -0.37042 0 0 0 0 0 0.11474 0 0 0 0.64496 0 1.8394 0.21539 0.39814 -2.08761
LEU_403 -7.97668 1.1444 2.66133 -0.81574 0.6484 0.30563 2.65992 -2.50375 -0.01714 -0.06129 -2.46862 0.10446 0 0 0 0 0 -0.04477 0.04563 1.64883 0 -0.29466 0 0.18072 0.46683 0.96369 -3.35281
ASP_404 -6.67585 1.00077 7.43248 -0.23436 0.12856 0.75392 3.77454 -3.58071 -0.0103 -0.03893 -4.98436 -1.40781 0 0 0 -0.40453 0 0.15332 0.0016 0 2.03058 -0.62803 0 -2.3716 -0.06794 0.92856 -4.20011
THR_405 -4.99417 0.44915 4.13772 -0.18793 0.17508 0.07737 2.87726 -2.2762 -0.03115 -0.23737 -2.94233 -0.38302 0 0 0 0 0 -0.08253 0.11583 0.10147 0 0.29252 2.32502 -1.0874 0.00839 0.43919 -1.2231
GLY_406 -2.66627 0.20934 2.4608 -9e-05 0 0 1.19905 -1.37293 -0.02047 -0.13478 -0.59602 -0.39562 0 0 0 0 0 0.00719 0 0 0 0.18388 0 0.83697 0.94079 0.3459 0.99774
SER_407 -2.24553 0.27613 1.70064 -0.03047 0.00076 0.05245 0.74151 -0.98054 -0 -0 -0.69924 -1.01101 0 0 0 0 0 -0.04806 0.00251 0.30669 0 -0.27874 0.60515 -0.77834 0.43337 0.26488 -1.68785
SER_408 -3.16191 0.39023 3.92876 -0.0256 0 0.04105 1.42256 -1.83528 -0.03673 -0.33411 -0.13061 -1.19343 0 0 -0.50495 0 0 0.05809 0.05116 2.24807 0 -0.52593 0.60024 -0.77834 -0.45902 0.27864 0.03288
ASP_409 -1.50894 0.19425 1.93928 -0.10826 0.00674 0.32567 0.67769 -0.86348 -0.01363 -0.1044 -0.51831 -0.4146 0 0 0 0 0 0.13754 0.02988 0 1.68612 0.0689 0 -2.3716 -0.25779 0.25537 -0.83955
GLU_410 -2.07691 0.26508 2.59026 -0.23653 0.0386 0.39058 0.56346 -1.15927 -0.00558 -0.09674 -0.50176 -0.553 0 0 -0.50495 0 0 0.09812 0.00523 0 3.26592 0.22847 0 -2.7348 0.11582 0.43988 0.13186
SER_411 -2.78469 0.24114 3.44487 -0.03045 0 0.06932 1.0524 -1.53568 -0.03634 -0.27705 -1.90493 -0.29099 0 0 0 0 0 -0.01447 0.00065 0.23722 0 -0.35677 0.62894 -0.77834 -0.02848 0.39046 -1.97321
TYR_412 -5.21512 0.39182 4.08336 -0.87727 0.05394 0.18508 2.12101 -2.36278 -0.02327 -0.1121 -1.95663 -0.4324 0 0 0 -0.43974 0 -0.01253 0.10464 0 2.51641 3e-05 0.0039 1.2797 -0.35256 0.25745 -0.78708
VAL_413 -5.17087 0.50792 1.44974 -0.32422 0.37364 0.0745 0.29106 -1.51473 -0.0201 -0.09613 -0.2287 -0.68223 0 0 0 0 0 0.08163 0.06627 2.0721 0 -0.65924 0 1.9342 -0.22579 0.37514 -1.6958
GLN_414 -6.70612 0.53076 4.2855 -0.63542 0.05859 0.42985 2.57863 -2.41383 -0.01594 -0.04899 -3.03336 -0.48348 0 0 0 -0.43974 0 -0.07307 0.00144 0 2.78876 0.22969 0 -0.18838 -0.07279 0.53074 -2.67716
ILE_415 -5.9709 0.66399 1.02139 -0.46529 0.30868 0.096 0.41317 -1.49223 -0.00042 -0.00846 -0.24277 -0.04259 0 0 0 0 0 -0.02651 0.04257 0.34438 0 -0.75526 0 0.73287 -0.13405 0.71418 -4.80126
ALA_416 -3.71293 0.23775 2.21172 -0.02393 0 0 2.19974 -1.586 -0.00557 -0.01616 -2.58415 -0.28823 0 0 0 0 0 -0.00251 0 0 0 0.12531 0 1.8394 -0.13362 0.44399 -1.29521
LYS_417 -2.19237 0.11611 1.28032 -0.29916 0.03555 0.14491 0.31003 -0.6912 -0 -0 -0.47135 -0.13054 0 0 0 0 0 0.03086 0.00909 2.0062 0 -0.02013 0 -1.5107 0.02987 0.21562 -1.13688
PHE_418 -7.2699 0.94455 3.73668 -0.80994 0.06715 0.04423 2.53366 -2.68182 -0 -1e-05 -2.66455 -0.56352 0 0 0 0 0 -0.01785 0.06606 0 2.19079 -0.20043 0 1.0402 0.01203 0.44389 -3.12879
ARG_419 -3.12985 0.2497 3.06816 -0.47657 0.06334 0.28779 1.5965 -1.63698 -0 -0 -1.87423 0.13844 0 0 0 0 0 0.01027 0.00201 1.78156 0 0.10248 0 -1.2888 0.42107 0.60058 -0.08452
ALA_420 -5.22382 1.08581 3.85746 -0.02375 0 0 2.62167 -2.67929 -0.03887 -0.25774 -1.12115 -0.39761 0 0 0 0 0 -0.04806 0 0 0 -0.33539 0 1.8394 0.03904 0.65211 -0.03017
SER_421 -3.76479 0.58628 3.48012 -0.03021 0.00054 0.05046 1.78212 -1.80894 -0.00845 -0.06932 -1.09028 -0.88879 0 0 -0.56037 0 0 -0.1084 0.00028 0.15506 0 -0.30352 0.60731 -0.77834 -0.54058 0.50624 -2.78357
SER_422 -2.25914 0.34969 3.17866 -0.04067 0.00224 0.05659 1.55551 -1.43907 -0 -0 -1.92624 -0.29979 0 0 0 0 0 -0.02076 0.0209 0.30749 0 -0.28749 1.7687 -0.77834 -0.60174 0.3777 -0.03575
SER_423 -3.94934 0.32839 4.84087 -0.02596 0 0.06056 2.28964 -2.16939 -0.02342 -0.16222 -0.615 -0.44832 0 0 0 0 0 0.00841 1e-05 0.51929 0 -0.12052 0.86365 -0.77834 -0.30002 0.43554 0.75383
LYS_424 -4.22636 0.30012 4.38353 -0.29409 0.02111 0.13272 1.89893 -1.8512 -0 -0 -2.58997 -0.11266 0 0 -1.25638 0 0 -0.05258 0.26085 1.99287 0 -0.16614 0 -1.5107 -0.02114 0.441 -2.65008
HIS_D_425 -6.56394 0.50788 5.81132 -0.39269 0.00976 0.45728 3.00939 -2.89969 -0.0259 -0.10983 -1.97075 -0.228 0 0 -0.77268 0 0 0.00257 0.00019 0 1.7772 -0.2374 0 -0.45461 -0.2099 0.42657 -1.86324
ILE_426 -7.15673 1.63118 1.55148 -0.71884 0.44559 0.25089 1.90413 -1.77658 -0 -0 -1.1283 0.26442 0 0 0 0 0 -0.12755 0.02399 0.80284 0 0.25294 0 0.73287 -0.23432 0.76937 -2.51265
VAL_427 -7.69831 1.21988 3.44813 -0.31947 0.26223 0.0729 1.98909 -2.50731 -0 -0 -0.37524 -0.1009 0 0 0 0 0 -0.0376 0.01209 0.12843 0 -0.16868 0 1.9342 -0.16665 0.84688 -1.46031
GLU_428 -5.83015 0.41445 7.53101 -0.19393 0.02875 0.29927 3.841 -3.24493 -0.0107 -0.14813 -4.86446 -0.54351 0 0 -1.43916 0 0 0.02434 0.13729 0 4.19138 -0.2243 0 -2.7348 -0.29321 0.54161 -2.51818
GLY_429 -4.82607 0.55206 4.44132 -5e-05 0 0 2.42136 -2.53763 -0.02342 -0.16222 -1.6552 -0.39979 0 0 0 0 0 -0.06119 0 0 0 0.36966 0 0.83697 0.25671 0.35532 -0.43216
LEU_430 -9.7026 1.97335 3.0722 -0.51182 0.23518 0.1142 2.7262 -2.79113 -0 -0 -2.71198 0.27452 0 0 0 0 0 0.0051 0.03941 0.3906 0 -0.25571 0 0.18072 0.34782 0.66384 -5.95008
GLN_431 -7.20719 0.48077 6.34561 -0.26455 0.04381 0.2061 2.54218 -3.09416 -0.0107 -0.14813 -2.4343 -0.50398 0 0 0 0 0 -0.03332 0.02385 0 2.79112 -0.04831 0 -0.18838 -0.23957 0.76124 -0.97791
GLN_432 -5.32388 0.35199 5.41703 -0.27098 0.02555 0.20838 2.27646 -2.67121 -0 -0 -2.40397 -0.41752 0 0 0 0 0 -0.03873 0.00074 0 3.16714 -0.02586 0 -0.18838 -0.17681 0.33533 0.26528
VAL_433 -7.43244 0.80981 3.64168 -0.2715 0.1067 0.04644 2.78247 -2.91193 -0.01362 -0.11972 -2.38605 0.22079 0 0 0 0 0 -0.02206 0.00204 0.72785 0 -0.07498 0 1.9342 -0.08367 0.54399 -2.5
ALA_434 -5.46569 0.64316 3.30572 -0.0225 0 0 2.58494 -2.48416 -0 -0 -2.51237 -0.35854 0 0 0 0 0 0.03265 0 0 0 -0.25506 0 1.8394 -0.2117 0.52207 -2.38208
ARG_435 -6.19439 0.30829 6.56038 -0.43698 0.06503 0.21793 2.9608 -3.11053 -0 -0 -2.22048 0.30553 0 0 0 -0.68768 0 0.04324 0.27367 2.07788 0 -0.06287 0 -1.2888 -0.38372 0.36327 -1.20943
GLN_436 -5.53024 0.46086 5.60689 -0.27244 0.06367 0.21342 2.70328 -2.82833 -0.01362 -0.11972 -2.48375 -0.46909 0 0 0 0 0 -0.01476 0.11906 0 2.72589 0.01319 0 -0.18838 -0.23542 0.36392 0.11444
VAL_437 -7.30722 0.52835 4.52352 -0.3145 0.19005 0.07199 2.90066 -2.88853 -0.00923 -0.07747 -2.48077 -0.20104 0 0 0 0 0 -0.059 0.00557 0.14065 0 -0.25238 0 1.9342 -0.15429 0.32724 -3.12221
ALA_438 -4.59384 0.45335 4.43283 -0.02065 0 0 3.10038 -2.69799 -0 -0 -3.33177 -0.35646 0 0 0 0 0 0.03997 0 0 0 -0.24296 0 1.8394 -0.2186 0.42232 -1.17402
ASP_439 -3.01436 0.16592 4.1207 -0.11058 0.01344 0.34047 1.39582 -1.93888 -0 -0 -0.55282 -0.20578 0 0 0 0 0 0.04743 0.02706 0 1.86899 -0.04648 0 -2.3716 -0.24268 0.34951 -0.15383
ILE_440 -4.88481 0.39127 3.03678 -0.49841 0.37651 0.10147 1.56015 -1.82035 -0 -0 -0.8523 0.02408 0 0 0 0 0 -0.00588 0.12629 0.52485 0 -0.43654 0 0.73287 -0.10098 0.2991 -1.4259
LEU_441 -6.12913 0.73219 1.9221 -0.53056 0.22725 0.14645 1.0834 -1.58138 -0 -0 -0.80912 0.18207 0 0 0 0 0 0.02539 0.03775 0.23638 0 -0.24813 0 0.18072 -0.01308 0.73697 -3.80073
GLY_442 -1.72166 0.07696 2.13261 -6e-05 0 0 1.14967 -1.0403 -0 -0 -0.87567 -0.40865 0 0 0 0 0 0.00643 0 0 0 -1.15237 0 0.83697 0.09973 0.76519 -0.13113
VAL_443 -5.63533 1.64475 0.54715 -0.39099 0.41196 0.09571 1.12971 -1.36456 -0.00923 -0.07747 -0.76993 -0.06358 0 0 0 0 0 0.03617 0.00035 0.87736 0 -0.7221 0 1.9342 0.13842 1.12586 -1.09154
PRO_444 -2.70805 0.79775 1.51002 -0.18885 0.00296 0.13193 0.66104 -0.77333 -0 -0 -0.46972 0.15737 0 0 0 0 0 0.0234 0.00513 0.35849 0 -0.90063 0 -2.4119 0.01571 1.12263 -2.66604
ALA_445 -1.65347 0.09875 1.2878 -0.02308 0 0 0.44811 -0.784 -0 -0 -0.63258 -0.18455 0 0 0 0 0 0.08842 0 0 0 -0.18342 0 1.8394 -0.21092 0.36369 0.45415
SER_446 -4.20435 0.14183 4.03775 -0.03271 0 0.07297 1.57913 -1.85207 -0 -0 -0.62168 -0.41506 0 0 -0.38314 0 0 -0.00536 0.00091 0.16764 0 -0.44668 0.60762 -0.77834 -0.44814 0.50852 -2.07119
GLY_447 -2.53609 0.06225 2.13675 -5e-05 0 0 0.99373 -1.15766 -0 -0 -0.52175 -0.38813 0 0 0 0 0 0.00519 0 0 0 0.81507 0 0.83697 0.09332 0.37413 0.71373
ALA_448 -5.55098 0.36825 2.37745 -0.02147 0 0 2.12194 -2.09347 -0.03657 -0.19868 -1.85339 -0.4361 0 0 0 0 0 0.01008 0 0 0 -0.54443 0 1.8394 0.39372 0.15915 -3.46509
CYS_449 -8.3102 2.26983 3.32957 -0.0648 0 0.04198 2.12027 -2.09978 -0.01975 -0.07363 -2.54061 -0.23627 0 0 0 0 0 0.04368 0.01065 0.16455 0 -0.36102 0 3.6196 0.36309 0.45346 -1.28936
LEU_450 -9.53589 2.26462 2.15871 -0.65013 0.43933 0.16416 2.29696 -2.63737 -0 -0 -1.92146 0.36308 0 0 0 0 0 -0.07391 0.06399 0.74774 0 -0.22793 0 0.18072 0.35694 1.40228 -4.60816
ALA_451 -5.95969 0.86405 1.80131 -0.03071 0.01436 0 2.22907 -2.1863 -0.01975 -0.07363 -2.26139 -0.42702 0 0 0 0 0 0.04365 0 0 0 0.08665 0 1.8394 0.41673 1.44542 -2.21785
GLY_452 -3.95291 0.83701 3.78466 -0.00044 0 0 2.60661 -2.08436 -0 -0 -2.67873 -0.25482 0 0 0 0 0 -0.04249 0 0 0 0.39352 0 0.83697 0.55018 0.60998 0.60521
ALA_453 -4.80538 0.53152 3.11041 -0.02188 0 0 2.70078 -2.18891 -0 -0 -2.48863 -0.35823 0 0 0 0 0 0.03648 0 0 0 -0.54682 0 1.8394 0.16156 0.60738 -1.42231
GLY_454 -1.75998 0.03015 1.99932 -9e-05 0 0 0.78525 -0.95783 -0 -0 -1.90307 -0.40911 0 0 0 0 0 -0.00288 0 0 0 0.13581 0 0.83697 0.76987 0.57815 0.10256
ARG_455 -6.92277 0.87871 5.8912 -0.73732 0.22561 0.35037 2.31755 -2.77457 -0.01928 -0.11537 -1.54505 0.54997 0 0 0 0 0 0.01346 0.35219 2.87492 0 -0.09167 0 -1.2888 1.19674 0.39161 1.54751
ILE_456 -5.91322 0.57324 2.572 -0.60962 0.3895 0.10738 0.61448 -1.74417 -0 -0 -1.29304 0.60004 0 0 0 0 0 -0.07619 0.01545 0.94229 0 -0.41363 0 0.73287 0.12436 0.5188 -2.85947
SER_457 -3.76814 0.37523 2.36237 -0.02742 0 0.06224 1.36827 -1.36089 -0 -0 -0.49572 -0.4689 0 0 -1.10238 0 0 -0.03471 0.00426 0.13455 0 -0.48372 0.60975 -0.77834 -0.51128 0.60252 -3.51232
ASP_458 -3.21873 0.50893 4.32703 -0.10615 0.00616 0.31092 2.05645 -1.9454 -0 -0 -1.5374 -1.33523 0 0 -0.84045 0 0 -0.02505 0.03939 0 2.30428 -0.19565 0 -2.3716 -0.19061 0.5155 -1.69761
ASP_459 -2.68222 0.50986 3.87986 -0.10214 0.02167 0.27758 1.96067 -1.6638 -0.00296 -0.04824 -3.69759 -0.28675 0 0 -0.84045 -0.69148 0 -0.05591 0.16823 0 1.89567 0.04181 0 -2.3716 -0.24467 0.4497 -3.48276
GLY_460 -2.45004 0.54913 2.2678 -8e-05 0 0 1.05293 -1.19702 -0 -0 -0.94453 -0.29159 0 0 0 0 0 0.05335 0 0 0 -1.47237 0 0.83697 0.29903 1.44421 0.14778
LEU_461 -8.36822 2.29997 4.48024 -0.47294 0.18483 0.13394 3.23807 -2.97403 -0.02006 -0.12259 -0.1469 -0.03851 0 0 0 0 0 0.00713 0.7289 2.25431 0 -0.29484 0 0.18072 0.64597 1.76674 3.48274
SER_462 -4.15055 0.10677 3.69048 -0.03234 0.01614 0.02958 1.67872 -1.97711 -0.00954 -0.15682 -1.46531 -0.41242 0 0 0 0 0 0.01592 0.02989 0.39386 0 0.45326 0.72318 -0.77834 1.09077 0.77693 0.02306
LEU_463 -9.30241 1.21573 3.45776 -0.65313 0.35466 0.14764 3.11619 -2.87021 -0 -0 -2.44195 0.18189 0 0 0 0 0 0.04108 0.42119 2.84062 0 -0.0269 0 0.18072 1.26555 0.73793 -1.33367
ASP_464 -5.72765 0.70236 5.83797 -0.21135 0.04939 0.67159 1.80341 -2.75034 -0.03509 -0.24469 -1.5925 -1.22222 0 0 0 0 0 -0.04654 0.00157 0 1.95355 -0.83769 0 -2.3716 0.09851 0.89757 -3.02376
ILE_465 -6.50899 0.56781 2.70333 -0.64258 0.44373 0.14657 2.09699 -2.26204 -0 -0 -0.35022 -0.05992 0 0 0 0 0 0.02097 0.00282 0.92496 0 -0.09003 0 0.73287 -0.05051 1.12285 -1.20137
THR_466 -3.06574 0.20995 2.83228 -0.12907 0.06133 0.07052 0.85192 -1.5722 -0.01606 -0.13704 -0.41247 -0.88964 0 0 0 0 0 -0.02938 0.00131 0.02299 0 -0.05124 2.26361 -1.0874 0.02704 0.81122 -0.23807
ASN_467 -3.30811 0.36826 2.44907 -0.19468 0.03744 0.30566 0.84556 -1.40941 -0 -0 -0.64474 -0.4282 0 0 0 0 0 0.03119 0.00289 0 1.88992 -0.24751 0 -0.93687 -0.39539 0.16419 -1.47073
TYR_468 -6.28666 1.08725 3.8285 -0.81255 0.04787 0.12043 2.58119 -2.27635 -0 -0 -0.62924 -0.48496 0 0 -0.56037 0 0 -0.01018 0.00457 0 2.00587 -0.27715 0.58419 1.2797 0.22963 1.04528 1.47702
PRO_469 -2.17381 0.65363 1.02722 -0.12241 0.00184 0.08967 0.53859 -0.54709 -0 -0 0.36396 0.24301 0 0 0 0 0 -0.05467 0.02794 0.15418 0 -1.09605 0 -2.4119 0.19197 1.17472 -1.93918
GLY_470 -2.81755 0.38099 2.16261 -0.00015 0 0 1.10608 -1.14662 -0 -0 -0.02571 -0.28242 0 0 0 0 0 -0.05309 0 0 0 0.34131 0 0.83697 2.35578 0.26275 3.12095
THR_471 -1.52673 0.57146 1.76564 -0.12021 0.0579 0.05613 0.60629 -0.80052 -0 -0 0.38283 -1.05152 0 0 0 0 0 0.38965 0.0088 0.26652 0 0.13961 2.2734 -1.0874 8.41723 1.46073 11.8098
PRO_472 -3.00231 0.9161 2.56664 -0.14751 0.01856 0.09069 0.98973 -0.97872 -0 -0 -1.3308 0.48284 0 0 -0.5899 0 0 0.05724 0.02065 0.03378 0 0.38889 0 -2.4119 6.23062 1.82059 5.15518
ALA_473 -3.81365 0.45195 2.51669 -0.02124 0 0 1.61921 -1.63159 -0.00855 -0.05924 0.11344 -0.36543 0 0 0 0 0 -0.01194 0 0 0 -0.44179 0 1.8394 0.58865 0.59397 1.36989
ASP_474 -2.11886 0.34173 2.34908 -0.11689 0.01167 0.36169 0.96622 -1.08871 -0.0259 -0.10983 -0.44889 -0.42976 0 0 0 0 0 -0.10607 0.02142 0 1.80066 -0.02181 0 -2.3716 -0.13298 0.53359 -0.58526
ARG_475 -4.26574 0.45412 4.66242 -0.64868 0.08441 0.46258 1.69344 -2.11046 -0.00855 -0.05924 -1.68382 0.03446 0 0 0 0 0 0.02668 0.28115 1.41339 0 0.04607 0 -1.2888 1.00809 0.70543 0.80697
THR_476 -5.27816 0.69269 3.11897 -0.14629 0.05994 0.10557 0.85331 -1.95644 -0.00929 -0.1491 -1.0827 -1.10434 0 0 0 0 0 0.11729 0.00803 0.2314 0 -0.1183 2.48212 -1.0874 1.17808 0.77328 -1.31137
LEU_477 -7.20261 0.86494 3.3673 -0.6606 0.52794 0.16351 3.16107 -2.46689 -0.00071 -0.00538 -0.68499 0.24767 0 0 0 0 0 0.02668 0.55151 1.57351 0 -0.29365 0 0.18072 -0.12614 0.89871 0.12261
THR_478 -6.02978 0.50664 4.81141 -0.09789 0.04203 0.0699 1.99128 -2.59793 -0.01355 -0.11917 -2.23972 -0.70468 0 0 0 0 0 0.08599 0.00624 0.12107 0 -0.51311 2.31299 -1.0874 -0.34872 0.61664 -3.18777
SER_479 -3.96254 0.28997 4.05626 -0.02611 0.00165 0.02518 1.88435 -1.97777 -0.0321 -0.21908 -0.70156 -0.2531 0 0 0 0 0 -0.0353 0.02073 1.1638 0 -0.33901 0.60549 -0.77834 -0.54456 0.24073 -0.5813
ASP_480 -2.38028 0.22612 3.07424 -0.12109 0.0107 0.37292 0.67554 -1.32271 -0.01355 -0.11917 -0.22136 -0.33304 0 0 0 0 0 -0.04454 0.03679 0 2.12005 -0.22512 0 -2.3716 -0.60812 0.21017 -1.03404
GLN_481 -4.0099 0.29571 3.44814 -0.65099 0.09487 0.72285 1.44407 -1.69309 -0 -0 -0.28989 -0.63934 0 0 0 0 0 -0.00558 0.00624 0 2.34458 -0.16464 0 -0.18838 -0.0811 0.22199 0.85553
LEU_482 -7.72849 1.58725 0.87406 -0.4828 0.21828 0.09586 1.13749 -1.62475 -0 -0 0.37122 0.37003 0 0 0 0 0 0.03857 0.00564 0.88741 0 -0.11117 0 0.18072 0.10999 0.92862 -3.14207
PRO_483 -6.74891 0.92733 3.82094 -0.20122 0.01686 0.14876 2.40942 -1.63967 -0 -0 -2.10711 -0.12179 0 0 0 0 0 -0.00886 0.03408 0.55922 0 -0.60131 0 -2.4119 -0.20548 1.33982 -4.78985
THR_484 -3.49869 0.30063 2.06416 -0.13504 0.06554 0.0735 0.78766 -1.37835 -0 -0 -0.02735 -0.99352 0 0 0 0 0 0.13444 0.03312 0.01478 0 0.02762 2.27601 -1.0874 0.20884 0.75021 -0.38384
TYR_485 -5.35908 0.46558 2.58225 -0.57345 0.03871 0.28429 1.51273 -1.63355 -0 -0 -0.53023 -0.31633 0 0 0 -0.68768 0 -0.04938 0.10398 0 2.40788 0.01011 0.00379 1.2797 0.25318 0.55259 0.3451
LEU_486 -8.55858 1.90457 1.56133 -0.47528 0.15271 0.10233 1.9883 -1.94692 -0 -0 -1.15416 0.12785 0 0 -0.38314 0 0 0.00041 0.23472 0.59192 0 -0.11873 0 0.18072 0.34963 0.76118 -4.68114
PHE_487 -12.1009 2.57406 2.47733 -0.66041 0.07881 0.36324 1.66961 -2.68592 -0.0084 -0.06645 -0.61303 0.0458 0 0 0 0 0 -0.00296 0.0198 0 2.11428 -0.34313 0 1.0402 0.98223 1.4829 -3.6329
PRO_488 -6.15485 0.95824 4.36279 -0.18043 0.00047 0.12712 1.72581 -1.98794 -0 -0 -2.16291 0.11193 0 0 0 0 0 0.04378 0.02684 0.93383 0 -1.0834 0 -2.4119 0.1734 1.21476 -4.30245
ALA_489 -2.03503 0.34301 1.89264 -0.02462 0 0 0.50225 -1.08425 -0 -0 0.1266 -0.21358 0 0 0 0 0 -0.07274 0 0 0 -0.06623 0 1.8394 -0.80015 0.34117 0.74846
ASP_490 -1.5591 0.10577 1.52161 -0.12406 0.0253 0.39566 0.44855 -0.85146 -1e-05 -0.00022 -0.17034 -0.74021 0 0 0 0 0 0.02071 0.0304 0 2.02369 -0.15731 0 -2.3716 -0.21851 0.3522 -1.26891
ALA_491 -4.30312 0.55977 2.83837 -0.02831 0.0033 0 2.35834 -2.04373 -0 -0 -2.913 -0.45991 0 0 0 0 0 -0.02617 0 0 0 -0.01959 0 1.8394 0.8249 0.64381 -0.72593
THR_492 -4.62892 0.2216 3.19266 -0.22979 0.2735 0.10703 1.30257 -1.6827 -0.04861 -0.39285 -0.2841 -1.22878 0 0 0 0 0 0.07346 0.11844 1.56899 0 -0.19012 2.31449 -1.0874 0.67944 0.64826 0.72717
HIS_493 -5.90216 0.65157 4.04349 -0.4261 0.01009 0.21517 2.7112 -2.53053 -0.02746 -0.22453 -1.93932 -0.92632 0 0 0 0 0 0.00138 0.00878 0 3.36172 -0.30424 0 -0.45461 -0.0076 0.57248 -1.167
PHE_494 -10.9586 1.70361 1.77405 -0.52999 0.06929 0.23388 2.19827 -2.66807 -0 -0 -0.52317 0.01911 0 0 0 0 0 0.06316 0.06646 0 2.16327 -0.36252 0 1.0402 -0.20971 0.7348 -5.18599
ILE_495 -8.27309 2.17466 3.43481 -0.53721 0.44835 0.1034 2.49339 -2.64311 -0 -0 -2.2707 0.02571 0 0 0 0 0 -0.04838 0.03799 1.08055 0 0.01273 0 0.73287 -0.10162 0.82124 -2.50841
ASN_496 -7.75225 0.70844 7.83696 -0.17977 0.02395 0.25471 4.48221 -3.67138 -0.00032 -0.00351 -3.753 -0.2555 0 0 -1.84158 0 0 -0.00652 0.06971 0 1.89529 0.16702 0 -0.93687 -0.00032 0.83051 -2.13222
ASP_497 -4.80667 0.28362 6.78319 -0.14561 0.01204 0.52262 3.12251 -2.99323 -0.00668 -0.07225 -4.46888 -1.10091 0 0 -0.57764 0 0 -0.00458 0.01413 0 4.09945 0.11418 0 -2.3716 0.28241 0.61572 -0.69819
LEU_498 -6.41566 0.72676 5.61007 -0.48883 0.30289 0.11819 3.15966 -2.957 -0 -0 -2.85268 0.21278 0 0 -0.57764 0 0 0.16894 0.02314 0.33636 0 -0.29008 0 0.18072 0.1844 0.50532 -2.05266
GLU_499 -7.6652 0.80984 7.98795 -0.20423 0.0343 0.28331 3.29629 -3.44387 -0.00668 -0.07225 -3.49756 -0.53219 0 0 -0.7392 0 0 0.28522 0.05356 0 3.23618 -0.2908 0 -2.7348 -0.47661 0.56996 -3.10678
SER_500 -6.83078 0.64636 6.87572 -0.02304 0 0.02193 3.36745 -3.52127 -0 -0 -2.83306 -0.36206 0 0 0 0 0 0.07319 0.00927 0.4866 0 0.30596 0.6119 -0.77834 -0.3259 0.57954 -1.69652
THR_501 -6.80866 0.51915 5.35278 -0.20871 0.13976 0.07689 3.36836 -3.104 -0.00032 -0.00351 -2.78949 -0.24502 0 0 0 0 0 0.00945 0.04486 0.12361 0 0.0851 2.41744 -1.0874 -0.00075 0.44384 -1.66663
CYS_502 -6.45195 0.69663 5.39358 -0.07099 0.00046 0.06192 2.76093 -2.72129 -0 -0 -2.32727 -0.42932 0 0 0 0 0 0.0268 0.0368 0.61962 0 0.20499 0 3.6196 0.52835 0.35961 2.30849
TYR_503 -9.09779 0.81802 4.72176 -0.56452 0.31207 0.26738 2.67152 -2.94213 -8e-05 -0.00041 -1.34579 -0.31148 0 0 0 0 0 0.00415 0.00595 0 2.91124 0.15779 0.03256 1.2797 0.40881 0.3924 -0.27885
GLY_504 -5.36075 0.50308 5.12213 -5e-05 0 0 2.28591 -2.80407 -0 -0 -1.59455 -0.43303 0 0 0 0 0 0.06196 0 0 0 0.45634 0 0.83697 0.03035 0.34087 -0.55484
LEU_505 -8.51138 1.60823 3.93959 -0.5331 0.48947 0.12904 2.84346 -2.88871 -0.01684 -0.10329 -1.88498 0.26285 0 0 0 0 0 0.14124 0.13451 0.38919 0 -0.27005 0 0.18072 0.05152 0.53934 -3.49921
LYS_506 -4.33438 0.22189 4.00759 -0.33926 0.03205 0.15988 1.7079 -1.74204 -0 -0 -0.94451 0.31741 0 0 0 0 0 0.01821 0.07171 2.54444 0 -0.07445 0 -1.5107 -0.3455 0.72284 0.51308
SER_507 -2.77905 0.30562 3.30919 -0.02944 0.02132 0.02857 1.21833 -1.57835 -8e-05 -0.00041 -1.2622 -0.00195 0 0 0 0 0 -0.06597 0.0088 0.57506 0 -0.05041 0.60038 -0.77834 -0.40081 0.60869 -0.27105
LEU_508 -7.50614 0.79057 3.76197 -0.58975 0.16679 0.17784 2.59674 -2.48508 -4e-05 -0.00017 -1.27832 0.18042 0 0 -0.49571 0 0 -0.08634 0.01501 0.57566 0 -0.28161 0 0.18072 -0.1841 0.56504 -3.8965
ASN_509 -4.77034 0.28471 5.669 -0.23175 0.01628 0.34365 2.80994 -2.59712 -0.01008 -0.10407 -2.14568 -0.50868 0 0 -1.16561 0 0 -0.02399 0.08507 0 2.53445 0.24937 0 -0.93687 -0.13676 0.3354 -0.3031
GLU_510 -3.52942 0.28788 4.11294 -0.45187 0.18369 1.39604 1.54254 -1.92524 -0.02093 -0.13426 -0.45008 -2.99368 0 0 0 0 0 -0.1168 0.00403 0 3.72774 -0.31409 0 -2.7348 -0.39519 0.17426 -1.63725
SER_511 -2.37847 0.20341 3.01168 -0.03151 0.00039 0.05431 1.3239 -1.35376 -0.02856 -0.25115 -0.33396 -0.98015 0 0 -1.16561 0 0 -0.05987 0.01952 0.17179 0 -0.35353 0.63321 -0.77834 -0.58837 0.16325 -2.7218
GLN_512 -7.14693 0.63335 6.96618 -0.29351 0.06109 0.26059 3.46321 -3.1096 -0.01086 -0.10616 -4.24939 -0.73165 0 0 -0.67499 -1.39112 0 -0.05386 0.04 0 2.8402 -0.08876 0 -0.18838 -0.51279 0.21074 -4.08264
GLN_513 -6.25899 0.39675 4.59003 -0.28528 0.04589 0.24629 1.92842 -2.332 -0.02915 -0.21654 -1.48427 -0.69029 0 0 -0.49571 0 0 -0.04633 0.00865 0 3.46695 0.19724 0 -0.18838 0.02564 0.41844 -0.70264
LEU_514 -6.06094 1.11828 3.77515 -0.67605 0.34816 0.22116 2.65158 -2.20255 -0.02283 -0.14338 -2.17566 0.222 0 0 0 0 0 -0.02432 0.22843 0.54821 0 -0.30339 0 0.18072 0.16353 0.707 -1.44489
SER_515 -2.85822 0.27215 2.57138 -0.02776 0 0.06646 0.8622 -1.13418 -0.01236 -0.11341 -1.12258 -0.45775 0 0 0 -0.69305 0 0.01851 0.0428 0.03711 0 -0.54817 0.64196 -0.77834 -0.24495 0.67213 -2.80608
SER_516 -2.88281 0.37344 3.08653 -0.02959 0 0.06881 1.87494 -1.47621 -0.00406 -0.04109 -1.57584 -0.11846 0 0 -1.14099 0 0 0.17062 0.01625 0.06261 0 -0.51325 0.60322 -0.77834 -0.30452 0.47831 -2.13043
PHE_517 -3.95305 0.99081 1.76078 -0.49855 0.02153 0.24136 0.52411 -0.97026 -0 -0 -0.44305 0.08273 0 0 0 0 0 -0.03741 0.04035 0 1.83301 1.33713 0 1.0402 5.35229 0.57068 7.89265
PHE_518 -8.74361 1.39728 2.37293 -0.59703 0.04454 0.29869 2.28694 -2.16597 -0 -0 -0.88175 0.33601 0 0 0 0 0 0.08189 0.08787 0 2.13182 1.33438 0 1.0402 10.9761 0.8347 10.835
LYS_519 -3.4563 0.81462 5.02747 -0.33691 0.03544 0.17921 2.23676 -1.91719 -0 -0 -5.18885 0.33441 0 0 0 0 0 0.10106 0.07583 2.40169 0 -0.038 0 -1.5107 5.31732 1.20045 5.27631
PRO_520 -2.74695 0.52045 0.85689 -0.19745 0.00642 0.14406 0.13482 -0.55486 -0 -0 -0.25023 -0.0203 0 0 0 0 0 -0.00715 0.00059 0.43083 0 -0.81575 0 -2.4119 -0.3698 0.82663 -4.4537
LEU_521 -5.25609 0.58799 0.90605 -0.44989 0.17706 0.10421 0.70134 -1.27083 -0 -0 -0.19165 -0.00346 0 0 0 0 0 0.03012 0.27908 1.61861 0 0.20066 0 0.18072 -0.14626 0.28882 -2.24354
TRP_522 -3.65767 0.37376 1.73114 -0.9456 0.13439 0.72489 0.17022 -1.20542 -0 -0 0.20229 -0.06442 0 0 0 0 0 -0.00267 0.00162 0 2.47791 -0.19353 0 1.6906 0.13843 0.24357 1.81951
SER_523 -1.33408 0.08783 1.83387 -0.02968 0.02973 0.0305 0.64742 -0.7388 -0.00106 -0.02136 -1.28182 -0.02485 0 0 0 -0.70612 0 -0.10627 5e-05 0.06235 0 0.17527 0.60704 -0.77834 0.18687 0.2194 -1.14204
THR_524 -3.49458 0.38288 1.75569 -0.181 0.09146 0.06444 0.37462 -1.05829 -0.00757 -0.13697 -0.59754 -1.14053 0 0 0 0 0 -0.04159 0.10948 0.45758 0 -0.35563 2.32167 -1.0874 0.38052 0.41678 -1.74599
SER_525 -2.50569 0.34079 2.7491 -0.02655 0 0.06383 0.48303 -1.2023 -0.03248 -0.25898 -0.7234 -0.1482 0 0 0 0 0 0.00843 0.00056 0.07502 0 -0.50387 0.60172 -0.77834 0.13302 0.43034 -1.29396
ASP_526 -3.55652 0.19526 4.82467 -0.10892 0.01033 0.30833 1.16395 -1.97795 -0.00737 -0.02063 -3.34483 -0.26255 0 0 0 -0.39655 0 -0.04472 0.00796 0 1.98476 0.0923 0 -2.3716 -0.38478 0.29162 -3.59725
THR_527 -2.63902 0.24459 1.41892 -0.17951 0.11676 0.0685 0.43809 -0.95953 -0.03481 -0.27332 0.01093 -0.32048 0 0 0 0 0 0.04782 0.02201 0.11292 0 0.0017 2.2986 -1.0874 -0.14928 0.31478 -0.54774
VAL_528 -4.66086 0.64482 0.42948 -0.26608 0.1384 0.05507 0.08526 -0.99192 -0.00581 -0.01694 0.24342 -0.36484 0 0 0 0 0 -0.07245 0.00016 0.24576 0 -0.68043 0 1.9342 -0.0722 0.33691 -3.01804
MET_529 -6.09718 1.13809 2.34644 -0.29371 0.10504 0.02185 1.01908 -1.25128 -0.01472 -0.14287 -0.86158 -0.26218 0 0 0 0 0 0.00041 0.27842 1.49436 0 -0.00796 0 0.60916 0.00814 0.98274 -0.92776
PRO_530 -4.80879 0.88543 2.44201 -0.1788 0.07036 0.12737 0.6333 -0.98669 -0 -0 -0.24158 0.02701 0 0 0 0 0 0.0409 0.0179 0.19014 0 -0.90983 0 -2.4119 0.51458 1.08735 -3.50124
MET_531 -8.32703 1.39783 2.63643 -0.30589 0.08471 0.03985 2.20316 -1.89122 -0.01472 -0.14287 -1.17208 0.04855 0 0 0 0 0 0.36073 0.38296 1.26779 0 -0.02399 0 0.60916 0.18294 0.53828 -2.1254
GLU_532 -6.13152 0.83274 6.57545 -0.22065 0.04848 0.31163 2.8837 -2.95118 -0.01184 -0.05861 -3.34272 -0.62716 0 0 0 -0.7244 0 0.01654 0.19618 0 3.53884 0.28538 0 -2.7348 0.17172 0.7266 -1.21562
PHE_533 -8.80979 1.20221 2.30676 -0.88028 0.04365 0.37792 2.34734 -2.42431 -0.03277 -0.14123 -0.78525 0.02845 0 0 0 0 0 -0.05257 0.37256 0 1.87646 -0.06261 0 1.0402 0.55107 0.63194 -2.41025
GLY_534 -4.25491 0.66463 4.02499 -4e-05 0 0 2.03374 -2.1175 -0 -0 -1.69565 -0.41731 0 0 0 0 0 -0.20072 0 0 0 0.35577 0 0.83697 0.39526 0.27717 -0.0976
HIS_D_535 -6.62434 0.58032 6.10052 -0.43423 0.02308 0.56155 1.94906 -2.78628 -0.0131 -0.08538 -3.16974 -0.37618 0 0 0 -0.47291 0 0.27816 0.00445 0 1.63309 -0.23796 0 -0.45461 -0.12197 0.28142 -3.36504
ALA_536 -5.78945 0.45808 2.97989 -0.01998 0 0 2.53914 -2.49903 -0.01284 -0.07491 -2.32615 -0.1644 0 0 0 0 0 0.26576 0 0 0 -0.03735 0 1.8394 -0.45949 0.78887 -2.51247
LEU_537 -8.34727 1.13356 3.3754 -0.52053 0.28445 0.09838 1.62223 -2.69023 -0 -0 -1.21059 0.34265 0 0 -0.67499 0 0 0.02647 0.27702 0.37682 0 -0.2822 0 0.18072 -0.37906 1.27141 -5.11576
TYR_538 -9.29147 2.30528 3.81883 -0.76871 0.08699 0.07127 2.38005 -2.50085 -0.01619 -0.1513 -3.05174 -0.29879 0 0 0 -0.76902 0 -0.01415 0.00995 0 2.57254 0.06535 0.0493 1.2797 -0.50171 0.98562 -3.73906
SER_539 -6.00583 0.84633 5.33648 -0.04912 0.05653 0.09139 2.25798 -2.58765 -0.00018 -0.00286 -1.62264 -0.35432 0 0 0 -0.45262 0 0.02281 0.00251 1.49619 0 0.30559 0.60199 -0.77834 1.85351 2.31752 3.33527
PRO_540 -5.47973 1.11807 2.62631 -0.17813 0.09739 0.1257 0.81462 -1.09301 -0.0102 -0.0705 -0.02216 0.03723 0 0 0 0 0 0.0866 0.00032 0.1887 0 -0.89729 0 -2.4119 2.44659 2.21974 -0.40166
ALA_541 -3.58405 0.31712 1.19779 -0.02727 0.00243 0 1.45208 -1.31535 -0.02389 -0.12658 -1.40233 -0.38705 0 0 0 0 0 -0.01706 0 0 0 0.44998 0 1.8394 0.53418 0.39972 -0.69089
THR_542 -4.37985 0.37475 3.4306 -0.10385 0.06837 0.07369 1.38735 -1.68785 -0.0102 -0.0705 -1.59106 -0.66359 0 0 -0.38447 -0.78153 0 0.05959 0.00014 0.10875 0 -0.43494 2.47525 -1.0874 -0.0149 0.67382 -2.5578
ASP_543 -5.06392 1.09993 6.05694 -0.15467 0.00269 0.46677 2.25948 -2.49824 -0 -0 -2.48755 -0.90462 0 0 -0.9958 0 0 0.05036 0.00298 0 3.38564 0.08651 0 -2.3716 -0.30243 1.52627 0.15874
PRO_544 -3.87707 0.87063 2.47628 -0.0667 0 0.04229 0.60025 -0.91901 -0 -0 -0.01443 0.59961 0 0 0 0 0 -0.12245 0.12881 0.17174 0 -0.75535 0 -2.4119 0.1957 1.36788 -1.71372
SER_545 -1.84114 0.28222 2.63607 -0.03099 0.02612 0.03036 0.98542 -1.15337 -0 -0 -1.86462 0.26526 0 0 -0.9958 0 0 0.21535 0.00359 0.47698 0 0.01205 0.60004 -0.77834 1.14858 0.48827 0.50606
LYS_546 -4.13923 0.54056 4.34596 -0.29109 0.02545 0.09594 1.47042 -1.73407 -0.04237 -0.22246 -0.56958 0.25339 0 0 0 0 0 0.0119 0.27247 2.35011 0 -0.02645 0 -1.5107 0.75333 0.51899 2.10257
LYS_547 -2.18917 0.44817 2.62396 -0.30617 0.0231 0.14471 1.07286 -1.11197 -0.00994 -0.08273 -0.50232 0.096 0 0 0 0 0 0.36008 0.00277 2.16438 0 -0.03643 0 -1.5107 -0.22256 0.70314 1.66717
ASP_548 -4.23179 0.37848 6.01797 -0.20287 0.05833 0.69759 2.71867 -2.50583 -0 -0 -3.91015 -2.55684 0 0 0 -0.49847 0 0.05241 0.45508 0 2.43424 -0.43411 0 -2.3716 -0.26715 0.7605 -3.40553
GLU_549 -3.95916 0.26323 4.17451 -0.21966 0.02774 0.30977 1.7865 -1.95958 -0 -0 -1.26059 -0.62058 0 0 0 0 0 -0.06676 0.00451 0 3.05722 -0.33553 0 -2.7348 -0.52881 0.54186 -1.52013
GLU_550 -4.55103 0.34035 5.43003 -0.56752 0.08807 1.00753 2.28252 -2.36654 -0 -0 -2.83872 -0.69964 0 0 0 -0.76902 0 -0.03632 0.027 0 3.49065 -0.16597 0 -2.7348 -0.52911 0.4289 -2.16363
ASP_551 -4.21489 0.13383 5.29471 -0.11204 0.00552 0.34388 2.33163 -2.54498 -0.00994 -0.08273 -2.55923 -0.45095 0 0 0 -0.78153 0 0.14806 0.00925 0 2.27549 -0.30298 0 -2.3716 -0.34172 0.48267 -2.74754
ARG_552 -6.31884 0.31232 6.99467 -0.59043 0.0631 0.32319 3.03467 -3.20208 -0 -0 -4.41317 0.14578 0 0 0 -0.49847 0 0.10032 0.13177 2.52369 0 -0.06723 0 -1.2888 -0.33162 0.5623 -2.51881
LEU_553 -9.13907 0.81108 3.1749 -0.68914 0.16794 0.28252 2.25062 -2.83668 -0 -0 -2.03814 0.07307 0 0 0 0 0 0.00152 0.19229 0.79099 0 -0.20453 0 0.18072 -0.15924 0.71548 -6.42566
ALA_554 -4.83361 0.43325 4.15315 -0.02123 0 0 2.52761 -2.54893 -0.0069 -0.03928 -1.39375 -0.35484 0 0 0 0 0 -0.0371 0 0 0 -0.17612 0 1.8394 -0.13415 0.48739 -0.10512
ALA_555 -5.16422 0.43462 4.55483 -0.02063 0 0 2.53356 -2.61309 -0 -0 -2.45956 -0.3574 0 0 0 0 0 0.07621 0 0 0 -0.22515 0 1.8394 -0.35126 0.29497 -1.45771
TYR_556 -9.50934 0.81005 5.90122 -0.88207 0.06289 0.30094 3.7151 -3.53331 -0.02588 -0.22604 -2.59039 -0.29744 0 0 0 0 0 0.03005 0.03722 0 1.77234 -0.44352 0.00034 1.2797 -0.12505 0.22706 -3.49611
LEU_557 -10.1372 0.93231 5.25765 -0.47483 0.16617 0.10309 3.69827 -3.50802 -0.01109 -0.08825 -3.92449 0.25487 0 0 0 0 0 -0.01128 0.10399 0.30277 0 -0.29054 0 0.18072 -0.09571 0.47997 -7.0616
SER_558 -6.06877 0.34006 6.91462 -0.02283 0 0.02066 3.50979 -3.28316 -0.02292 -0.22494 -3.64627 -0.4573 0 0 -0.47031 0 0 -0.00606 0.00287 0.52278 0 0.31457 0.64551 -0.77834 -0.15885 0.6141 -2.2548
LYS_559 -4.66196 0.28931 4.57747 -0.45945 0.11801 0.28042 1.41407 -2.15673 -0.00872 -0.12452 -1.0165 -0.13021 0 0 0 0 0 0.15572 0.03082 2.21586 0 -0.08943 0 -1.5107 0.01605 0.55307 -0.50742
THR_560 -4.67605 0.269 3.46005 -0.12387 0.1037 0.06599 1.94172 -1.99745 -0.01109 -0.08825 -0.68807 -1.33834 0 0 0 0 0 -0.00556 0.03471 0.19859 0 -0.5101 2.25808 -1.0874 -0.13704 0.64703 -1.68434
LEU_561 -5.70074 0.46534 2.767 -0.64688 0.30212 0.16805 2.18091 -1.89672 -0.01096 -0.04935 -0.53542 0.31765 0 0 0 0 0 -0.00638 0.03049 2.7307 0 -0.23184 0 0.18072 0.04122 0.57784 0.68377
TYR_562 -10.2419 1.05356 7.64432 -0.69797 0.07383 0.38008 4.66563 -3.94421 -0.01539 -0.16035 -4.23573 -0.22296 0 0 -0.80359 -0.66081 0 0.00994 0.01075 0 1.98094 -0.2673 0.05296 1.2797 -0.10494 0.7795 -3.424
SER_563 -2.71779 0.27277 3.42783 -0.03021 0.04697 0.03144 1.26868 -1.62884 -0.00872 -0.12452 -0.21481 -0.11291 0 0 0 0 0 0.01457 0.00105 0.05233 0 0.13072 0.60907 -0.77834 0.0128 0.797 1.04907
GLY_564 -2.14597 0.19429 2.79768 -5e-05 0 0 1.01648 -1.33514 -0 -0 -1.6556 -0.41307 0 0 0 0 0 -0.13274 0 0 0 -1.37034 0 0.83697 -0.18291 0.32964 -2.06075
LYS_565 -3.075 0.30535 3.33813 -0.3105 0.03947 0.15888 1.17672 -1.46401 -0 -0 -0.81141 -0.16534 0 0 0 0 0 -0.03664 0.00204 1.87363 0 -0.23367 0 -1.5107 -0.43038 0.34829 -0.79514
HIS_D_566 -5.73497 0.54168 3.97624 -0.38867 0.01596 0.4663 1.69872 -1.9402 -0.02292 -0.22494 -0.78519 -0.26102 0 0 -0.48456 0 0 -0.00519 0.18391 0 1.9117 -0.14591 0 -0.45461 -0.05565 0.56607 -1.14325
ALA_567 -4.11291 0.45987 1.1605 -0.02208 0 0 0.91997 -1.21142 -0 -0 -0.0623 -0.14359 0 0 0 0 0 0.31314 0 0 0 -0.1379 0 1.8394 -0.36412 0.48193 -0.8795
ILE_568 -7.2939 1.03255 1.84894 -0.53297 0.61386 0.13038 1.72961 -2.02661 -0.02715 -0.21867 -1.43868 0.15001 0 0 0 0 0 -0.08646 0.06428 0.3798 0 -0.46608 0 0.73287 -0.52817 0.98703 -4.94936
GLU_569 -8.37756 0.62146 8.27439 -0.24936 0.1156 0.43423 3.616 -3.55629 -0.0292 -0.20313 -5.14304 -0.43171 0 0 -0.80359 -1.13373 0 0.01518 0.39135 0 3.50646 -0.05365 0 -2.7348 -0.43124 1.17998 -4.99264
TYR_570 -11.8481 1.80956 4.80233 -0.52633 0.01853 0.22584 4.02287 -3.85385 -0.00609 -0.09793 -3.20687 -0.28755 0 0 0 -0.75358 0 -0.01098 0.00311 0 2.79522 0.01738 0.04912 1.2797 -0.27234 0.94342 -4.89656
GLU_571 -5.61292 0.57598 5.84539 -0.43102 0.04377 0.81683 1.89082 -2.72193 -0.00558 -0.02618 -1.86829 -0.44665 0 0 -0.49496 0 0 -0.13333 0.08229 0 3.81456 -0.25102 0 -2.7348 -0.2976 0.88941 -1.06523
ASP_572 -6.63039 0.75979 7.67692 -0.2308 0.01416 0.75534 3.75964 -3.42903 -0 -0 -4.08123 0.16997 0 0 0 -1.02063 0 0.12625 0.50318 0 3.75194 -0.09013 0 -2.3716 -0.36386 0.47281 -0.22769
ILE_573 -8.63671 1.58571 1.51039 -0.49351 0.32521 0.10842 1.72366 -2.22552 -0 -0 -1.03199 -0.39584 0 0 0 0 0 0.02627 0.22297 0.85539 0 -0.35405 0 0.73287 0.02373 0.86497 -5.15801
VAL_574 -7.47663 1.45334 1.45195 -0.34411 0.46497 0.08097 0.99279 -2.13639 -0.00558 -0.02618 0.04448 -0.76052 0 0 0 0 0 0.19193 0.22215 1.23565 0 0.4656 0 1.9342 0.8464 1.43707 0.07208
SER_575 -4.68543 0.20427 6.05665 -0.02861 0 0.05901 2.9745 -2.86139 -0 -0 -2.45387 -0.68318 0 0 -1.15857 0 0 0.00757 0.02458 0.03724 0 -0.55224 1.71863 -0.77834 0.54601 1.18114 -0.39204
GLY_576 -2.99161 0.32517 3.10965 -5e-05 0 0 1.34838 -1.5804 -0.01245 -0.12258 -0.47421 -0.42105 0 0 0 0 0 -0.02722 0 0 0 0.29776 0 0.83697 0.41355 0.54233 1.24423
ARG_577 -4.69903 0.3011 6.06771 -1.08706 0.28671 0.7652 2.69249 -2.81654 -0.03149 -0.2781 -3.0266 0.08089 0 0 0 -1.02063 0 -0.02053 0.04377 2.54501 0 -0.12281 0 -1.2888 0.32779 0.30672 -0.97421
GLY_578 -5.62471 0.50563 5.3832 -4e-05 0 0 2.89491 -3.07234 -0 -0 -1.87624 -0.40405 0 0 -0.66361 0 0 -0.01454 0 0 0 0.48541 0 0.83697 0.00816 0.35697 -1.18428
VAL_579 -7.77262 0.61298 4.43446 -0.308 0.16624 0.07012 3.18445 -3.15721 -0 -0 -2.82409 -0.21901 0 0 0 0 0 0.04409 0.00027 0.08968 0 -0.29276 0 1.9342 0.12875 0.38769 -3.52076
LEU_580 -7.81416 0.59865 6.16355 -0.6862 0.19327 0.27486 3.38275 -3.25757 -0 -0 -2.01381 0.09299 0 0 0 0 0 -0.02223 0.03395 0.91706 0 -0.2296 0 0.18072 -0.1495 0.51672 -1.81855
ALA_581 -5.73406 0.23357 3.89503 -0.02122 0 0 2.56313 -2.71904 -0.02228 -0.22472 -2.33531 -0.36017 0 0 0 0 0 0.09481 0 0 0 -0.3105 0 1.8394 -0.30912 0.36756 -3.04293
VAL_582 -8.75231 1.0037 3.13032 -0.32234 0.30614 0.07391 3.25821 -2.96255 -0 -0 -2.46315 -0.23074 0 0 0 0 0 -0.00691 0.0082 0.16217 0 -0.32811 0 1.9342 -0.2798 0.30741 -5.16165
TYR_583 -11.1385 1.02556 6.93629 -0.88958 0.10422 0.33711 4.67055 -4.26278 -0 -0 -2.1249 -0.30505 0 0 0 0 0 -0.02139 0.00507 0 1.98721 -0.43742 0.01602 1.2797 0.02041 0.37347 -2.42405
GLN_584 -6.86696 0.38249 6.38111 -0.27018 0.05757 0.21815 2.66257 -3.26619 -0.01697 -0.14673 -1.56934 -0.4608 0 0 0 0 0 0.38563 0.07978 0 2.71659 -0.09824 0 -0.18838 -0.04816 0.3545 0.30642
TRP_585 -11.2232 1.17625 4.9973 -1.22614 0.07199 0.54411 2.54789 -3.49913 -0.01215 -0.09434 -1.32974 -0.46922 0 0 0 0 0 -0.00124 0.29832 0 2.47387 -0.30845 0 1.6906 -0.08891 0.37726 -4.07494
ILE_586 -7.66855 0.75495 3.15163 -0.51069 0.48613 0.10184 2.16621 -2.48008 -0 -0 -1.06024 0.06209 0 0 0 0 0 -0.00641 0.01233 0.64892 0 -0.33008 0 0.73287 0.02516 0.34207 -3.57187
THR_587 -7.46596 1.01745 4.08017 -0.14575 0.11742 0.08569 2.91708 -2.80506 -1e-05 -0.00011 -1.83572 -1.0036 0 0 0 0 0 -0.01635 0.04147 0.02629 0 -0.11442 2.36534 -1.0874 -0.05788 0.43759 -3.44377
ALA_588 -2.9107 0.19499 2.76619 -0.02333 0 0 1.76229 -1.67433 -0 -0 -0.64612 -0.36861 0 0 0 0 0 -0.07743 0 0 0 -0.4161 0 1.8394 -0.3529 0.38165 0.47501
GLU_589 -1.81997 0.17931 1.81113 -0.23896 0.0517 0.38939 0.10733 -0.91755 -0.01885 -0.11409 -0.31728 -0.57213 0 0 0 0 0 0.00937 0.00161 0 2.91124 -0.0478 0 -2.7348 -0.56239 0.18755 -1.6952
HIS_D_590 -6.56645 0.65123 5.51507 -0.42349 0.02589 0.47579 2.41042 -2.82994 -0.00674 -0.06844 -2.52475 -0.34151 0 0 0 -0.47865 0 -0.05082 0.07357 0 2.57866 -0.12295 0 -0.45461 -0.11632 0.4034 -1.85063
LYS_591 -1.66044 0.14269 2.43014 -0.30205 0.02652 0.13498 0.75096 -1.09436 -0.00669 -0.01975 0.32356 -0.02474 0 0 0 0 0 -0.01099 0.00133 1.7277 0 -0.07016 0 -1.5107 -0.15375 0.45597 1.1402
GLU_592 -3.22069 0.28151 4.1423 -0.54446 0.22501 1.49227 0.95187 -1.77135 -0 -0 -1.90299 -2.96022 0 0 0 -0.47865 0 -0.05556 0.1566 0 3.15437 -0.12556 0 -2.7348 -0.35479 0.39637 -3.34877
ALA_593 -3.0014 0.45592 1.96561 -0.02564 0.00024 0 1.26857 -1.38017 -0.00674 -0.06844 -0.82594 -0.20133 0 0 0 0 0 -0.04948 0 0 0 -0.15017 0 1.8394 -0.50381 0.38847 -0.29492
ALA_594 -2.45423 0.22019 1.33595 -0.02109 0 0 0.87175 -1.06813 -0.00732 -0.05721 0.14939 -0.38633 0 0 0 0 0 -0.00099 0 0 0 -0.49146 0 1.8394 -0.44252 0.21597 -0.29663
LYS_595 -2.48287 0.12912 0.90826 -0.3746 0.05341 0.17243 0.02687 -0.69227 -0.00061 -0.01349 -0.1037 0.13555 0 0 0 0 0 -0.02896 0.06159 1.92699 0 0.05454 0 -1.5107 -0.09598 0.11619 -1.71822
TYR_596 -6.14531 0.43315 3.7472 -0.6116 0.05168 0.33297 1.18797 -2.10848 -0.01123 -0.05606 -1.26621 -0.14786 0 0 0 0 0 0.00171 0.0103 0 1.90046 -0.41579 0.00239 1.2797 -0.25391 0.14892 -1.92001
GLU_597 -4.69863 0.59583 5.81478 -0.24667 0.03043 0.26983 3.1235 -2.50017 -8e-05 -0.00096 -3.33872 -0.14619 0 0 -0.89297 0 0 0.03221 0.01062 0 3.17404 0.01721 0 -2.7348 -0.43403 0.44924 -1.47553
SER_598 -3.98297 0.38683 3.71825 -0.02719 0 0.04151 1.6934 -1.89183 -0.01245 -0.12258 -0.54438 -0.99329 0 0 0 0 0 0.24982 0.00753 0.30721 0 0.05532 0.61129 -0.77834 -0.45407 0.4872 -1.24875
ALA_599 -3.73588 0.3705 3.55911 -0.02292 0 0 1.95111 -1.9919 -0 -0 -1.82601 -0.37517 0 0 0 0 0 -0.03664 0 0 0 -0.29004 0 1.8394 -0.46762 0.22967 -0.79639
GLU_600 -6.3161 0.5558 7.32248 -0.19401 0.01962 0.25796 4.10003 -3.29803 -0.01105 -0.06984 -3.43085 -0.50097 0 0 -0.89297 0 0 -0.04473 0.04177 0 3.50729 -0.25982 0 -2.7348 -0.4197 0.35907 -2.00885
GLU_601 -8.38005 0.46294 8.26495 -0.39693 0.09341 0.79611 3.62816 -3.90147 -0.01811 -0.11191 -2.58247 -0.66823 0 0 0 0 0 -0.023 0.01694 0 4.1001 -0.24307 0 -2.7348 -0.41375 0.67869 -1.43249
VAL_602 -7.59046 0.68949 3.80854 -0.25987 0.11458 0.04197 3.11354 -3.04969 -8e-05 -0.00096 -1.68562 0.2693 0 0 0 0 0 -0.04157 0.01483 0.86655 0 -0.20638 0 1.9342 -0.29797 0.83917 -1.44041
SER_603 -5.69514 0.46589 5.18364 -0.0301 0 0.02111 3.28035 -2.96983 -0 -0 -2.64473 0.00467 0 0 0 0 0 -0.02366 0.00849 0.50602 0 0.32173 1.74254 -0.77834 0.05614 0.67223 0.12101
THR_604 -6.58448 0.48056 5.39108 -0.11672 0.04675 0.05158 2.70126 -2.85682 -0.00572 -0.04482 -0.73021 -1.14181 0 0 0 0 0 0.26811 0.01411 0.7132 0 0.10414 2.30238 -1.0874 0.03071 0.47896 0.01487
ALA_605 -5.94278 0.91245 2.62255 -0.02151 0 0 1.73456 -2.54269 -0.01045 -0.05635 -0.2616 -0.35236 0 0 0 0 0 0.04393 0 0 0 -0.15585 0 1.8394 -0.15049 0.45202 -1.88917
ALA_606 -4.25758 0.44497 2.44614 -0.02365 0 0 1.85083 -1.95756 -0.01496 -0.09251 -1.44395 -0.34722 0 0 0 0 0 -0.03779 0 0 0 -0.22698 0 1.8394 -0.41038 0.42819 -1.80305
PHE_607 -6.20131 0.52077 4.67957 -0.53718 0.23792 0.24867 2.59187 -2.58447 -0.00014 -0.0005 -1.38117 -0.11728 0 0 0 0 0 -0.04541 0.08289 0 3.76142 0.13483 0 1.0402 -0.60034 0.4834 2.31375
ARG_608 -2.66665 0.29207 3.76425 -0.56265 0.08865 0.31409 0.81302 -1.45247 -0.00186 -0.00681 -0.71453 0.62207 0 0 0 -0.47836 0 -0.06144 0.01035 2.34642 0 -0.1725 0 -1.2888 -0.58278 0.46985 0.73192
GLU_609 -3.89865 0.57437 4.44012 -0.4593 0.18616 1.41975 0.86912 -1.67475 -0.00186 -0.00681 -1.52544 -2.90785 0 0 0 -0.47836 0 -0.05192 0.01814 0 3.70728 -0.21996 0 -2.7348 -0.57083 0.40193 -2.91365
ASP_610 -3.55798 0.70034 4.71461 -0.23155 0.03419 0.76964 2.08699 -1.9485 -0.00979 -0.10461 -2.67332 -0.30662 0 0 0 -0.40954 0 0.02501 0.12389 0 2.11598 -0.59353 0 -2.3716 0.15797 1.19414 -0.28429
PRO_611 -4.18586 0.83042 1.79869 -0.09234 0.0012 0.05774 0.22261 -0.58267 -0 -0 0.22082 0.69702 0 0 0 0 0 -0.12155 0.02632 0.50633 0 -0.29369 0 -2.4119 0.21301 1.25524 -1.85861
CYS_612 -4.93868 0.77392 3.86509 -0.06819 0.02452 0.02545 2.28727 -1.86741 -0 -3e-05 -1.42181 -1.14717 0 0 0 0 0 0.04391 6e-05 0.54018 0 -0.23794 0 3.6196 -0.11366 1.05148 2.43657
PRO_613 -4.34445 0.46788 3.82088 -0.06793 0 0.04248 1.62138 -1.64479 -0.00979 -0.10461 -1.65117 0.6173 0 0 0 0 0 -0.17643 0.00836 0.18972 0 -0.66474 0 -2.4119 0.2866 1.00086 -3.02035
PHE_614 -7.43574 1.05025 2.84351 -0.60998 0.10748 0.31995 1.69777 -2.23734 -0 -0 -0.72075 -0.09601 0 0 0 0 0 0.08073 0.22668 0 2.76736 0.06689 0 1.0402 0.10684 0.49573 -0.29644
ALA_615 -6.19291 0.62089 3.75959 -0.0223 0 0 3.10647 -2.86759 -0 -0 -2.41556 -0.37126 0 0 0 0 0 0.00891 0 0 0 -0.05119 0 1.8394 -0.16761 0.46022 -2.29298
THR_616 -6.66627 0.68837 6.06294 -0.19305 0.10652 0.0713 3.39529 -3.23997 -0.00558 -0.04433 -3.39565 -0.48498 0 0 0 -0.40954 0 0.05733 0.02751 0.0549 0 -0.01449 2.24975 -1.0874 -0.01897 0.43165 -2.41465
LYS_617 -5.90439 0.48296 5.1969 -0.30298 0.02827 0.13486 2.57015 -2.6818 -0 -3e-05 -1.96139 -0.03765 0 0 0 0 0 0.00862 0.02273 1.73886 0 -0.0048 0 -1.5107 -0.12448 0.46857 -1.87629
ALA_618 -6.82365 0.40803 3.46662 -0.02131 0 0 2.88343 -2.89682 -0 -0 -2.36852 -0.35632 0 0 0 0 0 0.08433 0 0 0 -0.26873 0 1.8394 -0.45333 0.33939 -4.16746
LEU_619 -9.86353 1.34816 3.51317 -0.69104 0.26436 0.28748 2.77674 -3.07631 -0 -0 -2.46352 0.0622 0 0 0 0 0 0.13403 0.00643 1.08076 0 -0.28185 0 0.18072 -0.35951 0.52086 -6.56084
LEU_620 -6.98532 0.76067 5.23678 -0.50858 0.3498 0.12416 2.824 -2.96673 -0 -0 -2.50684 0.24628 0 0 0 0 0 0.15471 0.01618 0.30199 0 -0.28854 0 0.18072 -0.30268 0.60432 -2.75907
ILE_621 -6.68517 0.68427 4.48119 -0.65534 0.48569 0.14637 2.6841 -2.65406 -0 -0 -2.58285 0.23569 0 0 0 0 0 0.07384 0.01611 0.56802 0 -0.42349 0 0.73287 -0.17953 0.58619 -2.48609
HIS_622 -10.2266 1.29414 7.23468 -0.63046 0.08635 0.65198 3.83772 -4.20767 -0.00567 -0.06875 -2.19206 -0.97653 0 0 0 0 0 0.00084 0.46595 0 2.56443 -0.35974 0 -0.45461 0.33769 0.84662 -1.8017
TYR_623 -10.8492 0.78967 5.71229 -0.64612 0.04535 0.26727 3.90082 -3.58685 -0.01138 -0.08407 -1.82686 -0.27452 0 0 0 0 0 0.02609 0.55039 0 2.66138 0.04958 0.00466 1.2797 0.25248 0.87789 -0.86144
ARG_624 -6.17778 0.25009 6.77068 -0.706 0.14692 0.4312 3.22136 -2.92692 -0 -0 -3.3835 0.38315 0 0 0 -0.4194 0 -0.01834 0.11525 2.40975 0 -0.08915 0 -1.2888 -0.29792 0.63383 -0.94558
PHE_625 -11.4758 3.14853 3.58928 -0.931 0.21353 0.31034 3.89168 -3.3121 -0 -0 -3.11441 -0.08906 0 0 0 0 0 -0.01355 0.31592 0 2.53435 -0.26232 0 1.0402 -0.26817 0.96189 -3.46062
LEU_626 -9.01223 1.02746 4.17845 -0.68428 0.28326 0.25371 2.96265 -3.1312 -0 -0 -2.50398 0.08208 0 0 0 0 0 0.11261 0.10035 1.11399 0 -0.2471 0 0.18072 -0.19851 1.01903 -4.463
MET_627 -10.385 0.97839 5.66558 -0.53972 0.08917 0.31706 3.57538 -3.15481 -0 -0 -2.71349 -0.07015 0 0 0 0 0 0.1042 0.92344 2.31953 0 -0.11252 0 0.60916 -0.25244 0.56857 -2.07765
ARG_628 -9.35244 1.05191 10.3021 -1.22831 0.47715 0.87691 4.42219 -4.53253 -0.05133 -0.32303 -3.41239 0.0378 0 0 0 -1.41056 0 -0.02538 0.21285 3.31578 0 -0.12098 0 -1.2888 -0.2898 0.81643 -0.52239
VAL_629 -7.86968 1.18254 3.23881 -0.29186 0.17673 0.06165 2.7201 -2.74336 -0 -0 -1.96494 0.06935 0 0 0 0 0 -0.02848 0.02559 0.02359 0 -0.29127 0 1.9342 -0.10354 1.07758 -2.78298
ALA_630 -6.84455 0.84776 3.66684 -0.02055 0 0 2.75686 -2.73489 -0.00972 -0.06453 -2.95585 -0.34155 0 0 0 0 0 -0.02723 0 0 0 -0.13782 0 1.8394 -0.02555 0.96377 -3.08761
LYS_631 -12.5135 1.88495 13.6745 -0.44979 0.11095 0.23569 6.4999 -5.79443 -0.09792 -0.41992 -6.36278 0.15195 0 0 0 -1.09809 0 -0.0258 0.48271 2.57273 0 0.04196 0 -1.5107 -0.19499 1.02714 -1.78544
ASN_632 -7.3643 0.25355 6.60439 -0.17602 0.03888 0.26213 3.87215 -3.42384 -0 -0 -3.65663 -0.32391 0 0 -0.76234 -0.75358 0 0.0515 0.01055 0 1.42708 0.35577 0 -0.93687 -0.05241 0.78975 -3.78414
LEU_633 -7.67638 0.28121 3.98752 -0.64032 0.36143 0.26243 2.59075 -2.64734 -0 -0 -2.50605 -0.1549 0 0 0 0 0 -0.01292 0.08663 1.56904 0 -0.22713 0 0.18072 -0.01105 0.41447 -4.14188
CYS_634 -7.92451 0.96505 4.29879 -0.0506 0 0.0167 2.6286 -2.69531 -0 -0 -3.31086 0.03445 0 0 0 0 0 0.18026 0.01248 0.28832 0 0.25977 0 3.6196 0.10715 0.33418 -1.23592
VAL_635 -6.72396 0.54588 4.50828 -0.29325 0.19043 0.06169 2.33974 -2.98535 -0.01053 -0.08163 -2.48816 0.01926 0 0 0 0 0 -0.05945 0.00902 0.04453 0 -0.39221 0 1.9342 0.19592 0.35157 -2.83401
GLY_636 -5.03891 0.99434 4.03268 -5e-05 0 0 2.13924 -2.35948 -0.03351 -0.15536 -1.26028 -0.40212 0 0 0 0 0 0.02693 0 0 0 0.0932 0 0.83697 0.73035 0.59863 0.20262
LEU_637 -7.39147 0.71372 1.71504 -0.51314 0.39573 0.15698 1.43031 -1.80637 -0.00948 -0.07533 -1.14397 -0.08334 0 0 0 0 0 -0.0612 0.12882 2.07619 0 0.02126 0 0.18072 0.62069 0.73768 -2.90716
GLN_638 -5.33413 0.46181 5.5713 -0.7037 0.18253 0.69946 2.57089 -2.55032 -0.01218 -0.0347 -2.34154 -0.60188 0 0 0 -0.70445 0 -0.03526 0.05651 0 2.37781 -0.26513 0 -0.18838 -0.13083 0.75535 -0.22683
ALA_639 -4.34771 0.5796 1.66273 -0.02223 0 0 1.41327 -1.72108 -0.00318 -0.05024 -0.38725 -0.15874 0 0 0 0 0 0.26329 0 0 0 -0.18065 0 1.8394 -0.37156 0.53126 -0.95307
LYS_640 -7.62944 1.25188 5.7067 -0.77093 0.42998 0.82276 1.94725 -2.71414 -0.02175 -0.08012 -2.25161 -0.14071 0 0 0 0 0 -0.02453 0.36951 3.48867 0 -0.04807 0 -1.5107 -0.28946 0.99146 -0.47329
GLY_641 -4.26665 1.05041 2.96918 -0.00199 0 0 1.2966 -1.90398 -0.02454 -0.18637 -1.90808 -0.40692 0 0 0 0 0 -0.00489 0 0 0 -0.45506 0 0.83697 0.53525 0.97801 -1.49205
MET_642 -6.78743 0.38139 3.06554 -0.51135 0.0509 0.23713 1.78987 -1.87711 -0.01707 -0.05981 -1.68848 -0.36234 0 0 0 0 0 0.21794 0.10783 3.2737 0 -0.08052 0 0.60916 0.78864 0.33927 -0.52275
PHE_643 -9.42079 1.95955 0.09934 -0.80415 0.10969 0.08147 0.47353 -1.86273 -0.00589 -0.01844 -0.46646 -0.37149 0 0 0 0 0 -0.02255 0.04714 0 2.88212 -0.07237 0 1.0402 0.19818 0.86612 -5.28754
LEU_644 -7.86071 0.65741 2.2356 -0.49009 0.20538 0.11253 1.81209 -2.01335 -0.01707 -0.05981 -2.18198 0.11233 0 0 0 0 0 -0.041 0.09841 1.04293 0 -0.37004 0 0.18072 -0.11792 0.83334 -5.86122
ALA_645 -2.78236 0.44757 0.55253 -0.0199 0 0 0.11584 -0.72539 -0.00589 -0.01844 -0.07506 -0.36102 0 0 0 0 0 0.00278 0 0 0 -0.4717 0 1.8394 -0.02676 0.28768 -1.24075
GLY_646 -2.40218 0.24766 3.08464 -0.00143 0 0 1.5658 -1.45487 -0 -0 -1.62728 -0.28091 0 0 0 0 0 -0.11278 0 0 0 -1.53921 0 0.83697 0.39669 0.34046 -0.94644
ASP_647 -2.58723 0.24829 2.94517 -0.11133 0.00881 0.33819 1.73614 -1.48693 -0 -0 -1.76525 -0.45361 0 0 0 0 0 -0.04239 0.01037 0 1.68668 0.06366 0 -2.3716 0.23571 0.25209 -1.29323
ASN_648 -4.92401 0.40303 4.62256 -0.189 0.0496 0.30015 1.77356 -2.42858 -0.00567 -0.06875 -1.156 -0.33371 0 0 0 0 0 0.01497 0.00793 0 1.53459 0.00387 0 -0.93687 -0.22148 0.29242 -1.26139
GLN_649 -7.86142 0.51022 6.57539 -0.64948 0.07303 0.67199 2.70118 -3.31674 -0.01158 -0.08484 -0.81301 -0.48464 0 0 0 0 0 0.04129 0.12715 0 2.72104 -0.15008 0 -0.18838 -0.16832 0.39944 0.09223
VAL_650 -5.732 0.26386 4.18856 -0.28879 0.15578 0.05881 2.47157 -2.50091 -0 -0 -1.39731 -0.04296 0 0 0 0 0 -0.0357 0.00642 0.07247 0 -0.41502 0 1.9342 -0.05462 0.36606 -0.94958
VAL_651 -4.63672 0.25775 3.11119 -0.32062 0.25315 0.07478 1.62298 -1.9337 -0 -0 -0.91153 -0.16493 0 0 0 0 0 -0.02472 0.05766 0.21469 0 -0.12306 0 1.9342 -0.07551 0.37968 -0.2847
ASN_652 -8.61333 1.106 5.94551 -0.2424 0.04842 0.3681 3.54634 -3.36311 -0.01496 -0.09251 -2.83155 -0.50855 0 0 0 0 0 -0.06486 0.19295 0 2.2977 -0.64291 0 -0.93687 -0.44983 0.47776 -3.7781
ASN_653 -7.16996 1.15211 7.42526 -0.38426 0.03028 0.75449 3.62977 -3.50909 -0 -0 -3.35622 -0.08905 0 0 0 -0.46361 0 0.01158 0.00114 0 2.8461 0.52474 0 -0.93687 5.33542 1.59851 7.40034
PRO_654 -4.32751 0.78785 2.54806 -0.13761 0.07428 0.08811 0.37039 -1.12826 -0 -0 0.10508 0.4105 0 0 0 0 0 6.03928 0.13559 0.14386 0 1.47673 0 -2.4119 6.27727 13.1977 23.6495
PHE_655 -8.31494 0.90706 2.65898 -0.71352 0.02478 0.12923 1.46773 -2.2761 -0 -0 -0.82742 -0.18796 0 0 0 0 0 0.05251 0.02471 0 1.70335 -0.37085 0 1.0402 1.51193 12.3557 9.18537
PHE_656 -7.7606 0.62764 3.2088 -0.80339 0.03039 0.23596 2.47692 -2.26121 -0 -0 -1.83618 -0.03208 0 0 0 0 0 -0.02292 0.00844 0 1.89242 -0.38919 0 1.0402 0.89992 0.82647 -1.85842
GLU_657 -5.43622 0.68462 5.06372 -0.24017 0.03061 0.3474 1.99071 -2.25177 -0.00944 -0.07851 -1.82996 -0.59328 0 0 0 -0.21473 0 -0.01034 0.0651 0 3.25492 -0.30255 0 -2.7348 -0.30515 0.85005 -1.71977
LYS_658 -2.74774 0.19174 3.27366 -0.5451 0.1863 0.38023 1.0741 -1.40413 -0 -0 -1.2026 -0.15171 0 0 0 0 0 -0.0439 0.03723 1.87912 0 0.02186 0 -1.5107 -0.4611 0.5829 -0.43983
HIS_659 -5.55894 0.6157 4.80993 -0.41701 0.00962 0.19792 2.09775 -2.35521 -0.01334 -0.12488 -2.02796 -1.0003 0 0 -0.37976 0 0 0.23001 0.65992 0 1.65656 0.23386 0 -0.45461 0.15247 0.83113 -0.83712
LEU_660 -4.17474 1.02712 3.87962 -0.4773 0.22954 0.08604 1.77795 -1.72371 -0 -0 -0.7636 0.35603 0 0 -0.37976 0 0 0.03301 0.03925 0.35517 0 -0.06756 0 0.18072 0.23775 1.60051 2.21604
PRO_661 -3.06047 0.73338 2.66186 -0.07431 0 0.04579 1.99025 -1.27608 -0 -0 -1.81963 0.57919 0 0 0 0 0 -0.04012 0.02592 0.36284 0 -0.75812 0 -2.4119 0.04162 1.10545 -1.89433
GLU_662 -5.21608 0.6971 4.66968 -0.34338 0.06317 0.40326 2.11395 -2.30563 -0.00235 -0.01673 -1.53339 -0.61822 0 0 0 0 0 -0.11886 0.03405 0 3.70332 -0.10261 0 -2.7348 0.47035 0.35984 -0.47731
MET_663 -7.52518 0.53486 4.84062 -0.70896 0.16066 0.32926 2.26624 -2.35491 -0.0039 -0.04637 -1.83076 -0.06802 0 0 0 0 0 -0.06337 0.04306 2.53238 0 -0.08683 0 0.60916 0.2504 0.27371 -0.84795
ARG_664 -9.47744 0.89637 7.69105 -0.97702 0.23161 0.76181 4.14071 -3.79386 -0 -0 -2.56397 0.05255 0 0 -1.14099 0 0 0.13704 0.08018 3.36355 0 -0.12476 0 -1.2888 -0.14803 0.60096 -1.55904
ALA_665 -3.15769 0.21942 3.48771 -0.02116 0 0 1.73088 -1.93392 -0 -0 -0.61177 -0.39519 0 0 0 0 0 0.29922 0 0 0 -0.33385 0 1.8394 -0.29006 0.62396 1.45696
GLU_666 -6.23965 0.36159 8.88485 -0.59731 0.07916 1.0422 4.68207 -3.60055 -0 -0 -6.9741 -0.42202 0 0 0 -2.03325 0 -0.01158 0.04756 0 3.4975 -0.07723 0 -2.7348 -0.10656 0.48629 -3.71584
PHE_667 -12.0501 2.57507 3.52398 -0.93516 0.10874 0.43664 2.82587 -2.86733 -0.00236 -0.01675 -0.79938 0.13812 0 0 0 0 0 -0.02887 0.06655 0 2.8775 0.03282 0 1.0402 0.03378 0.84515 -2.19555
LEU_668 -6.75767 0.65762 3.13884 -0.54516 0.41947 0.1514 1.8231 -2.10178 -0 -0 -2.01728 0.00836 0 0 0 0 0 -0.04492 0.09474 2.97304 0 -0.13427 0 0.18072 -0.41192 0.80251 -1.7632
ASP_669 -4.30409 0.51855 6.06044 -0.13044 0.00466 0.3936 1.98867 -2.61196 -0.0631 -0.24174 -1.11739 -1.02396 0 0 0 0 0 5.32765 0.02472 0 3.09851 0.19296 0 -2.3716 -0.35142 13.4251 18.8191
HIS_D_670 -8.02103 1.83308 7.05152 -0.33869 0.14285 0.27102 2.44983 -3.19131 -0 -0 -0.66285 -0.26277 0 0 -0.38058 -0.44218 0 0.96155 1.86718 0 3.13086 0.34352 0 -0.45461 2.84123 14.6395 21.7781
PRO_671 -5.70944 1.13727 2.89341 -0.06373 0 0.04046 0.50619 -0.97563 -0 -0 -0.2554 0.59482 0 0 0 0 0 -0.11845 0.05498 0.21502 0 -0.33139 0 -2.4119 2.91285 1.91032 0.3994
LYS_672 -5.83726 0.94285 4.03089 -0.49268 0.15316 0.29968 0.77065 -1.76973 -0.00124 -0.00354 0.0056 -0.19098 0 0 0 0 0 0.00352 0.04197 1.97142 0 0.13336 0 -1.5107 0.08043 1.13155 -0.24105
PRO_673 -5.32619 0.6379 4.42251 -0.08839 0.00065 0.05451 2.15893 -1.87572 -0 -0 -2.30648 0.76473 0 0 0 0 0 0.02801 0.02284 0.31909 0 0.13405 0 -2.4119 0.10733 1.51501 -1.84313
ASP_674 -3.87929 0.40548 3.58911 -0.1301 0.01275 0.40407 0.93498 -1.70305 -0 -0 -0.03429 -0.35739 0 0 0 0 0 0.13696 0.31226 0 2.94783 -0.44139 0 -2.3716 0.48305 1.3573 1.66669
TRP_675 -8.14732 1.33012 4.10539 -0.91886 0.11973 0.65635 1.83249 -2.54931 -0.00476 -0.05524 -0.72922 -0.37531 0 0 0 0 0 0.09072 0.35768 0 2.87148 -0.15859 0 1.6906 1.24112 1.13208 2.48914
ILE_676 -9.12046 1.926 3.65538 -0.68976 0.94689 0.1596 3.14383 -2.8188 -0 -0 -1.12056 -0.0604 0 0 0 0 0 0.08055 0.00835 0.99132 0 -0.35781 0 0.73287 0.98931 1.87722 0.34354
ASP_677 -5.64657 0.91749 7.14271 -0.24076 0.06531 0.81659 3.33488 -3.06001 -0 -0 -5.41483 -1.33011 0 0 0 0 0 0.1867 0.14959 0 2.08854 -0.41447 0 -2.3716 0.07452 2.34818 -1.35384
MET_678 -6.36068 1.21218 3.76461 -0.59078 0.45124 0.20003 1.81936 -2.35665 -0 -0 -0.33655 -0.59147 0 0 0 0 0 -0.0243 0.27565 3.25407 0 0.11698 0 0.60916 -0.39421 1.4664 2.51505
VAL_679 -9.18177 1.51919 2.92582 -0.30918 0.37224 0.07866 2.49966 -3.10624 -0 -0 -1.22912 -0.62305 0 0 0 0 0 -0.01572 0.04206 0.228 0 -0.52618 0 1.9342 -0.30496 1.03502 -4.66136
GLU_680 -5.45018 0.56953 4.36624 -0.3244 0.06045 0.42976 2.38012 -2.22301 -0.00147 -0.00408 -3.96683 -0.37779 0 0 0 -0.69305 0 0.09194 0.00091 0 2.93142 0.11666 0 -2.7348 0.00841 0.7183 -4.10185
LEU_681 -7.70067 0.58039 1.79725 -0.60255 0.28387 0.2007 1.82282 -1.81364 -0.00406 -0.04109 -0.9886 -0.00276 0 0 0 0 0 -0.04087 0.36286 1.29277 0 -0.3719 0 0.18072 -0.05152 0.39777 -4.69852
TYR_682 -10.091 1.35765 4.65633 -0.86354 0.07147 0.48091 2.73876 -3.07926 -0.00147 -0.00408 -4.23601 -0.33499 0 0 0 -0.39655 0 0.04118 0.00118 0 1.78442 -0.38661 0.06141 1.2797 -0.21669 0.72158 -6.41558
THR_683 -6.50843 0.52357 4.04977 -0.11161 0.03855 0.08769 2.88346 -2.3958 -0.02928 -0.25657 -3.05677 -0.586 0 0 0 -0.24888 0 0.18313 0.03235 0.12101 0 -0.36042 2.37598 -1.0874 -0.23891 1.24978 -3.33478
GLN_684 -8.10022 0.92032 5.37076 -0.68772 0.09612 0.48059 2.15864 -3.06541 -0.0002 -0.00076 -1.22936 -0.15402 0 0 0 0 0 -0.04047 0.00014 0 2.78374 0.07695 0 -0.18838 -0.20032 1.13491 -0.64469
THR_685 -5.26026 0.30218 3.93139 -0.09754 0.03635 0.03962 1.81711 -2.22712 -0.01487 -0.23216 -1.81763 -0.90003 0 0 -0.67499 0 0 0.04798 0.05368 0.13267 0 -0.52065 4.30167 -1.0874 0.79873 0.50829 -0.863
GLU_686 -3.15494 0.35422 3.50023 -0.21125 0.02649 0.28525 1.70846 -1.42302 -0.00237 -0.02798 -2.63713 -0.5305 0 0 0 -0.71692 0 -0.04123 0.00269 0 3.08749 -0.27766 0 -2.7348 0.67249 0.54783 -1.57264
SER_687 -4.72486 0.71185 4.9818 -0.03608 0.02579 0.03022 1.80096 -2.35751 -0.01023 -0.06553 -0.95515 -0.21108 0 0 0 -0.6742 0 0.01259 0.18553 0.23542 0 0.35117 1.73107 -0.77834 0.27117 0.70512 1.22969
PHE_688 -3.90377 0.28339 2.85265 -0.95847 0.11832 0.3952 1.20208 -1.69453 -0.00198 -0.01365 -1.0766 -0.40217 0 0 0 0 0 0.00535 0.00575 0 2.52207 0.21797 0 1.0402 0.48718 0.55113 1.6301
ASN_689 -6.88259 0.87676 5.09187 -0.18958 0.06405 0.31326 2.19588 -2.92055 -0.01666 -0.15867 -2.40537 -0.46788 0 0 0 0 0 -0.06692 0.15637 0 2.10707 -0.65878 0 -0.93687 -0.2939 0.41724 -3.77526
ILE_690 -8.7436 0.85778 4.24904 -0.56774 0.23959 0.16796 2.92479 -3.0964 -0 -0 -2.10626 0.13013 0 0 0 0 0 -0.11077 0.03159 1.15785 0 0.29301 0 0.73287 -0.03025 0.54052 -3.32989
ASN_691 -5.20745 0.43245 5.27352 -0.1821 0.01727 0.26895 2.17969 -2.58905 -0.00698 -0.07464 -2.13173 -0.32698 0 0 0 -0.70554 0 -0.05209 0.00241 0 1.46096 0.21099 0 -0.93687 0.23782 0.49206 -1.63732
LEU_692 -10.1283 1.05534 4.19877 -0.47415 0.18187 0.10699 2.8576 -3.38159 -0 -0 -1.93084 0.15562 0 0 0 0 0 -0.04271 0.21574 0.3949 0 -0.25412 0 0.18072 -0.0675 0.42498 -6.50664
HIS_D_693 -7.30255 0.28996 6.36498 -0.40879 0.08958 0.43195 2.36612 -3.33676 -0.02097 -0.16525 -1.91053 -0.56317 0 0 0 0 0 0.12639 0.24276 0 2.7434 0.08165 0 -0.45461 -0.17356 0.44036 -1.15903
GLY_694 -5.56046 0.68897 5.12691 -5e-05 0 0 2.54101 -2.82671 -0.00157 -0.01732 -2.15358 -0.41431 0 0 0 0 0 -0.05114 0 0 0 0.29458 0 0.83697 0.40918 0.26788 -0.85961
ALA_695 -6.21732 0.46579 4.24145 -0.02108 0 0 3.0386 -2.94397 -0 -0 -2.12329 -0.36877 0 0 0 0 0 0.04254 0 0 0 -0.32491 0 1.8394 0.25352 0.23878 -1.87925
LEU_696 -9.40383 1.34352 5.3727 -0.5123 0.31808 0.12435 3.00986 -3.68848 -0 -0 -2.3655 0.2561 0 0 0 0 0 0.08492 0.16885 0.39076 0 -0.26646 0 0.18072 -0.41328 0.41724 -4.98274
TYR_697 -7.28021 0.54151 5.0495 -0.9041 0.05756 0.30546 3.00859 -2.83426 -0.00172 -0.015 -2.3248 -0.31771 0 0 0 0 0 0.01272 0.10196 0 1.73674 -0.48607 0.00124 1.2797 -0.03426 0.35023 -1.75293
TYR_698 -7.9244 1.10804 5.42602 -0.99599 0.15773 0.4319 2.46091 -3.09925 -0 -0 -2.07819 -0.27484 0 0 0 0 0 0.02535 0.03871 0 1.85646 -0.35794 0.02433 1.2797 0.12248 0.35767 -1.44132
ALA_699 -6.53317 0.3342 3.52247 -0.02142 0 0 2.27724 -2.85486 -0.01288 -0.12928 -1.30918 -0.39049 0 0 0 0 0 0.04777 0 0 0 -0.36498 0 1.8394 -0.20264 0.37948 -3.41835
ARG_700 -7.08579 0.7666 7.15762 -0.915 0.20574 0.5748 2.89125 -3.50137 -0.00985 -0.12308 -3.38319 0.26988 0 0 0 -0.40453 0 0.00749 0.01655 2.72174 0 0.03272 0 -1.2888 -0.13543 0.42317 -1.77948
THR_701 -4.11302 0.26965 4.14819 -0.11175 0.03596 0.0511 2.33156 -2.21016 -0 -0 -1.65029 -1.07459 0 0 0 0 0 0.01882 0.00186 0.42106 0 0.15389 2.28139 -1.0874 0.02621 0.60967 0.10214
ASP_702 -4.42042 0.27726 5.21729 -0.24484 0.0036 0.79885 2.0472 -2.33679 -0.01461 -0.1445 -2.79553 0.13836 0 0 0 -0.62239 0 -0.08398 0.00181 0 3.52958 -0.02023 0 -2.3716 -0.26623 0.5739 -0.73325
GLN_703 -5.60512 0.59885 5.72968 -0.67585 0.1244 0.74773 2.61402 -2.67458 -0 -0 -3.51444 -0.79074 0 0 -0.31666 -0.62239 0 0.00694 0.00026 0 2.36199 -0.04355 0 -0.18838 -0.31772 0.65774 -1.90783
ARG:CtermProteinFull_704 -2.18767 0.34806 4.74723 -0.63736 0.15027 0.45486 1.69237 -1.8791 -0 -0 -4.08542 0.20907 0 0 -0.12723 0 0 0 0.0128 0.92142 0 0 0 -1.2888 -0.11053 0.85586 -0.92418
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10690 DOMAINID 10669 MODEL 4 SSGCID - AccaA.19900.a Glucokinase
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 384.479 tmscore: 0.70586 6da0A_201 prob: 100 ident: 26.21
ATOM      1  N   MET A   1     -14.822 -28.788   5.774  1.00 32.860          N  
ATOM      2  CA  MET A   1     -14.525 -28.137   7.049  1.00 32.750          C  
ATOM      3  C   MET A   1     -14.094 -26.705   6.860  1.00 32.170          C  
ATOM      4  O   MET A   1     -14.680 -25.820   7.481  1.00 31.870          O  
ATOM      5  CB  MET A   1     -13.498 -28.935   7.843  1.00 45.890          C  
ATOM      6  CG  MET A   1     -13.115 -28.312   9.200  1.00 45.890          C  
ATOM      7  SD  MET A   1     -12.035 -29.361  10.136  1.00 45.890          S  
ATOM      8  CE  MET A   1     -13.190 -30.475  10.874  1.00 45.890          C  
ATOM      9 1H   MET A   1     -15.225 -29.698   5.955  1.00 39.430          H  
ATOM     10 2H   MET A   1     -15.499 -28.215   5.267  1.00 39.430          H  
ATOM     11 3H   MET A   1     -13.994 -28.877   5.201  1.00 39.430          H  
ATOM     12  HA  MET A   1     -15.443 -28.103   7.632  1.00 39.300          H  
ATOM     13 1HB  MET A   1     -13.892 -29.931   8.019  1.00 55.070          H  
ATOM     14 2HB  MET A   1     -12.596 -29.053   7.252  1.00 55.070          H  
ATOM     15 1HG  MET A   1     -12.599 -27.362   9.039  1.00 55.070          H  
ATOM     16 2HG  MET A   1     -13.998 -28.103   9.798  1.00 55.070          H  
ATOM     17 1HE  MET A   1     -12.673 -31.196  11.464  1.00 55.070          H  
ATOM     18 2HE  MET A   1     -13.870 -29.915  11.518  1.00 55.070          H  
ATOM     19 3HE  MET A   1     -13.743 -30.980  10.105  1.00 55.070          H  
ATOM     20  N   THR A   2     -13.081 -26.456   6.019  1.00 32.060          N  
ATOM     21  CA  THR A   2     -12.782 -25.065   5.684  1.00 31.600          C  
ATOM     22  C   THR A   2     -13.966 -24.632   4.833  1.00 31.440          C  
ATOM     23  O   THR A   2     -14.618 -23.633   5.104  1.00 31.600          O  
ATOM     24  CB  THR A   2     -11.433 -24.895   4.923  1.00 44.420          C  
ATOM     25  OG1 THR A   2     -10.318 -25.313   5.752  1.00 44.420          O  
ATOM     26  CG2 THR A   2     -11.204 -23.462   4.444  1.00 44.420          C  
ATOM     27  H   THR A   2     -12.568 -27.199   5.571  1.00 38.470          H  
ATOM     28  HA  THR A   2     -12.757 -24.456   6.590  1.00 37.920          H  
ATOM     29  HB  THR A   2     -11.458 -25.536   4.046  1.00 53.310          H  
ATOM     30  HG1 THR A   2     -10.013 -24.545   6.325  1.00 53.310          H  
ATOM     31 1HG2 THR A   2     -10.264 -23.403   3.902  1.00 53.310          H  
ATOM     32 2HG2 THR A   2     -12.006 -23.164   3.797  1.00 53.310          H  
ATOM     33 3HG2 THR A   2     -11.166 -22.792   5.302  1.00 53.310          H  
ATOM     34  N   SER A   3     -14.271 -25.439   3.814  1.00 31.170          N  
ATOM     35  CA  SER A   3     -15.406 -25.197   2.935  1.00 31.050          C  
ATOM     36  C   SER A   3     -16.695 -25.735   3.542  1.00 30.500          C  
ATOM     37  O   SER A   3     -16.688 -26.625   4.399  1.00 30.580          O  
ATOM     38  CB  SER A   3     -15.140 -25.814   1.579  1.00 43.520          C  
ATOM     39  OG  SER A   3     -15.081 -27.217   1.660  1.00 43.520          O  
ATOM     40  H   SER A   3     -13.699 -26.247   3.634  1.00 37.400          H  
ATOM     41  HA  SER A   3     -15.550 -24.131   2.800  1.00 37.260          H  
ATOM     42 1HB  SER A   3     -15.931 -25.516   0.886  1.00 52.220          H  
ATOM     43 2HB  SER A   3     -14.198 -25.428   1.185  1.00 52.220          H  
ATOM     44  HG  SER A   3     -14.939 -27.531   0.760  1.00 52.220          H  
ATOM     45  N   ALA A   4     -17.816 -25.278   3.001  1.00 30.010          N  
ATOM     46  CA  ALA A   4     -19.136 -25.701   3.443  1.00 29.520          C  
ATOM     47  C   ALA A   4     -19.371 -27.210   3.324  1.00 29.350          C  
ATOM     48  O   ALA A   4     -19.011 -27.814   2.314  1.00 29.380          O  
ATOM     49  CB  ALA A   4     -20.198 -25.015   2.601  1.00 41.520          C  
ATOM     50  H   ALA A   4     -17.736 -24.527   2.310  1.00 36.010          H  
ATOM     51  HA  ALA A   4     -19.239 -25.386   4.476  1.00 35.420          H  
ATOM     52 1HB  ALA A   4     -21.181 -25.295   2.958  1.00 49.830          H  
ATOM     53 2HB  ALA A   4     -20.089 -23.950   2.669  1.00 49.830          H  
ATOM     54 3HB  ALA A   4     -20.085 -25.321   1.567  1.00 49.830          H  
ATOM     55  N   PRO A   5     -20.064 -27.818   4.307  1.00 29.290          N  
ATOM     56  CA  PRO A   5     -20.577 -27.292   5.572  1.00 29.180          C  
ATOM     57  C   PRO A   5     -19.421 -27.160   6.554  1.00 28.650          C  
ATOM     58  O   PRO A   5     -18.467 -27.920   6.434  1.00 28.330          O  
ATOM     59  CB  PRO A   5     -21.542 -28.398   6.015  1.00 43.770          C  
ATOM     60  CG  PRO A   5     -20.952 -29.663   5.422  1.00 43.770          C  
ATOM     61  CD  PRO A   5     -20.344 -29.233   4.095  1.00 43.770          C  
ATOM     62  HA  PRO A   5     -21.098 -26.345   5.394  1.00 35.020          H  
ATOM     63 1HB  PRO A   5     -21.590 -28.439   7.120  1.00 52.520          H  
ATOM     64 2HB  PRO A   5     -22.560 -28.183   5.655  1.00 52.520          H  
ATOM     65 1HG  PRO A   5     -20.196 -30.082   6.112  1.00 52.520          H  
ATOM     66 2HG  PRO A   5     -21.731 -30.431   5.303  1.00 52.520          H  
ATOM     67 1HD  PRO A   5     -19.397 -29.770   3.914  1.00 52.520          H  
ATOM     68 2HD  PRO A   5     -21.053 -29.360   3.266  1.00 52.520          H  
ATOM     69  N   PRO A   6     -19.491 -26.270   7.546  1.00 28.620          N  
ATOM     70  CA  PRO A   6     -18.511 -26.174   8.603  1.00 28.180          C  
ATOM     71  C   PRO A   6     -18.649 -27.384   9.505  1.00 27.850          C  
ATOM     72  O   PRO A   6     -19.765 -27.852   9.737  1.00 28.080          O  
ATOM     73  CB  PRO A   6     -18.913 -24.882   9.318  1.00 42.270          C  
ATOM     74  CG  PRO A   6     -20.410 -24.747   9.046  1.00 42.270          C  
ATOM     75  CD  PRO A   6     -20.614 -25.330   7.649  1.00 42.270          C  
ATOM     76  HA  PRO A   6     -17.499 -26.108   8.170  1.00 33.820          H  
ATOM     77 1HB  PRO A   6     -18.672 -24.964  10.391  1.00 50.720          H  
ATOM     78 2HB  PRO A   6     -18.325 -24.040   8.921  1.00 50.720          H  
ATOM     79 1HG  PRO A   6     -20.981 -25.296   9.816  1.00 50.720          H  
ATOM     80 2HG  PRO A   6     -20.717 -23.693   9.117  1.00 50.720          H  
ATOM     81 1HD  PRO A   6     -21.578 -25.857   7.616  1.00 50.720          H  
ATOM     82 2HD  PRO A   6     -20.538 -24.536   6.880  1.00 50.720          H  
ATOM     83  N   LEU A   7     -17.532 -27.839  10.041  1.00 27.410          N  
ATOM     84  CA  LEU A   7     -17.472 -28.943  10.987  1.00 27.140          C  
ATOM     85  C   LEU A   7     -16.979 -28.438  12.350  1.00 27.190          C  
ATOM     86  O   LEU A   7     -16.409 -27.346  12.412  1.00 27.090          O  
ATOM     87  CB  LEU A   7     -16.574 -30.071  10.454  1.00 38.100          C  
ATOM     88  CG  LEU A   7     -17.138 -31.147   9.399  1.00 38.100          C  
ATOM     89  CD1 LEU A   7     -18.327 -31.937   9.970  1.00 38.100          C  
ATOM     90  CD2 LEU A   7     -17.554 -30.472   8.121  1.00 38.100          C  
ATOM     91  H   LEU A   7     -16.669 -27.373   9.793  1.00 32.890          H  
ATOM     92  HA  LEU A   7     -18.478 -29.321  11.084  1.00 32.570          H  
ATOM     93 1HB  LEU A   7     -15.762 -29.591   9.952  1.00 45.720          H  
ATOM     94 2HB  LEU A   7     -16.168 -30.598  11.283  1.00 45.720          H  
ATOM     95  HG  LEU A   7     -16.343 -31.852   9.180  1.00 45.720          H  
ATOM     96 1HD1 LEU A   7     -18.653 -32.667   9.234  1.00 45.720          H  
ATOM     97 2HD1 LEU A   7     -18.037 -32.455  10.871  1.00 45.720          H  
ATOM     98 3HD1 LEU A   7     -19.155 -31.269  10.191  1.00 45.720          H  
ATOM     99 1HD2 LEU A   7     -17.893 -31.208   7.416  1.00 45.720          H  
ATOM    100 2HD2 LEU A   7     -18.360 -29.781   8.299  1.00 45.720          H  
ATOM    101 3HD2 LEU A   7     -16.729 -29.949   7.700  1.00 45.720          H  
ATOM    102  N   PRO A   8     -17.265 -29.141  13.464  1.00 27.450          N  
ATOM    103  CA  PRO A   8     -16.739 -28.888  14.803  1.00 27.580          C  
ATOM    104  C   PRO A   8     -15.216 -28.897  14.824  1.00 27.070          C  
ATOM    105  O   PRO A   8     -14.604 -29.675  14.098  1.00 26.830          O  
ATOM    106  CB  PRO A   8     -17.298 -30.069  15.608  1.00 41.370          C  
ATOM    107  CG  PRO A   8     -18.551 -30.487  14.871  1.00 41.370          C  
ATOM    108  CD  PRO A   8     -18.267 -30.240  13.414  1.00 41.370          C  
ATOM    109  HA  PRO A   8     -17.133 -27.921  15.168  1.00 33.100          H  
ATOM    110 1HB  PRO A   8     -16.548 -30.878  15.658  1.00 49.640          H  
ATOM    111 2HB  PRO A   8     -17.497 -29.761  16.645  1.00 49.640          H  
ATOM    112 1HG  PRO A   8     -18.769 -31.549  15.077  1.00 49.640          H  
ATOM    113 2HG  PRO A   8     -19.414 -29.910  15.234  1.00 49.640          H  
ATOM    114 1HD  PRO A   8     -17.880 -31.127  12.936  1.00 49.640          H  
ATOM    115 2HD  PRO A   8     -19.210 -29.904  12.968  1.00 49.640          H  
ATOM    116  N   ILE A   9     -14.604 -28.057  15.659  1.00 26.990          N  
ATOM    117  CA  ILE A   9     -13.146 -28.019  15.754  1.00 26.590          C  
ATOM    118  C   ILE A   9     -12.619 -28.515  17.110  1.00 26.580          C  
ATOM    119  O   ILE A   9     -11.642 -29.257  17.166  1.00 26.260          O  
ATOM    120  CB  ILE A   9     -12.606 -26.614  15.457  1.00 37.390          C  
ATOM    121  CG1 ILE A   9     -13.090 -26.123  14.030  1.00 37.390          C  
ATOM    122  CG2 ILE A   9     -11.071 -26.645  15.528  1.00 37.390          C  
ATOM    123  CD1 ILE A   9     -12.666 -26.969  12.812  1.00 37.390          C  
ATOM    124  H   ILE A   9     -15.143 -27.418  16.228  1.00 32.390          H  
ATOM    125  HA  ILE A   9     -12.740 -28.686  15.001  1.00 31.910          H  
ATOM    126  HB  ILE A   9     -12.980 -25.907  16.197  1.00 44.860          H  
ATOM    127 1HG1 ILE A   9     -14.179 -26.091  14.034  1.00 44.860          H  
ATOM    128 2HG1 ILE A   9     -12.721 -25.112  13.879  1.00 44.860          H  
ATOM    129 1HG2 ILE A   9     -10.682 -25.664  15.331  1.00 44.860          H  
ATOM    130 2HG2 ILE A   9     -10.753 -26.956  16.505  1.00 44.860          H  
ATOM    131 3HG2 ILE A   9     -10.673 -27.335  14.804  1.00 44.860          H  
ATOM    132 1HD1 ILE A   9     -13.075 -26.507  11.910  1.00 44.860          H  
ATOM    133 2HD1 ILE A   9     -11.587 -27.004  12.726  1.00 44.860          H  
ATOM    134 3HD1 ILE A   9     -13.053 -27.975  12.894  1.00 44.860          H  
ATOM    135  N   SER A  10     -13.226 -28.140  18.237  1.00 27.000          N  
ATOM    136  CA  SER A  10     -12.595 -28.561  19.492  1.00 27.080          C  
ATOM    137  C   SER A  10     -12.501 -30.082  19.581  1.00 26.650          C  
ATOM    138  O   SER A  10     -11.500 -30.628  20.063  1.00 26.310          O  
ATOM    139  CB  SER A  10     -13.413 -28.071  20.667  1.00 37.880          C  
ATOM    140  OG  SER A  10     -14.653 -28.735  20.722  1.00 37.880          O  
ATOM    141  H   SER A  10     -14.035 -27.542  18.243  1.00 32.400          H  
ATOM    142  HA  SER A  10     -11.590 -28.138  19.538  1.00 32.500          H  
ATOM    143 1HB  SER A  10     -12.861 -28.246  21.589  1.00 45.460          H  
ATOM    144 2HB  SER A  10     -13.576 -27.002  20.579  1.00 45.460          H  
ATOM    145  HG  SER A  10     -15.135 -28.331  21.454  1.00 45.460          H  
ATOM    146  N   THR A  11     -13.489 -30.765  18.997  1.00 26.720          N  
ATOM    147  CA  THR A  11     -13.502 -32.214  18.946  1.00 26.380          C  
ATOM    148  C   THR A  11     -12.334 -32.696  18.095  1.00 25.260          C  
ATOM    149  O   THR A  11     -11.595 -33.586  18.498  1.00 24.770          O  
ATOM    150  CB  THR A  11     -14.827 -32.747  18.373  1.00 37.070          C  
ATOM    151  OG1 THR A  11     -15.924 -32.363  19.221  1.00 37.070          O  
ATOM    152  CG2 THR A  11     -14.775 -34.254  18.277  1.00 37.070          C  
ATOM    153  H   THR A  11     -14.269 -30.233  18.648  1.00 32.060          H  
ATOM    154  HA  THR A  11     -13.377 -32.601  19.958  1.00 31.660          H  
ATOM    155  HB  THR A  11     -14.980 -32.323  17.396  1.00 44.480          H  
ATOM    156  HG1 THR A  11     -16.029 -31.413  19.199  1.00 44.480          H  
ATOM    157 1HG2 THR A  11     -15.696 -34.602  17.853  1.00 44.480          H  
ATOM    158 2HG2 THR A  11     -13.961 -34.572  17.652  1.00 44.480          H  
ATOM    159 3HG2 THR A  11     -14.642 -34.664  19.256  1.00 44.480          H  
ATOM    160  N   LEU A  12     -12.141 -32.066  16.937  1.00 24.920          N  
ATOM    161  CA  LEU A  12     -11.082 -32.400  15.986  1.00 23.930          C  
ATOM    162  C   LEU A  12      -9.723 -32.461  16.666  1.00 23.550          C  
ATOM    163  O   LEU A  12      -8.940 -33.412  16.488  1.00 22.770          O  
ATOM    164  CB  LEU A  12     -11.023 -31.291  14.926  1.00 33.900          C  
ATOM    165  CG  LEU A  12     -10.021 -31.371  13.861  1.00 33.900          C  
ATOM    166  CD1 LEU A  12     -10.305 -32.534  12.993  1.00 33.900          C  
ATOM    167  CD2 LEU A  12     -10.042 -30.047  13.110  1.00 33.900          C  
ATOM    168  H   LEU A  12     -12.802 -31.342  16.688  1.00 29.900          H  
ATOM    169  HA  LEU A  12     -11.308 -33.357  15.543  1.00 28.720          H  
ATOM    170 1HB  LEU A  12     -12.008 -31.185  14.468  1.00 40.680          H  
ATOM    171 2HB  LEU A  12     -10.789 -30.383  15.408  1.00 40.680          H  
ATOM    172  HG  LEU A  12      -9.056 -31.510  14.288  1.00 40.680          H  
ATOM    173 1HD1 LEU A  12      -9.590 -32.602  12.189  1.00 40.680          H  
ATOM    174 2HD1 LEU A  12     -10.278 -33.458  13.560  1.00 40.680          H  
ATOM    175 3HD1 LEU A  12     -11.258 -32.382  12.595  1.00 40.680          H  
ATOM    176 1HD2 LEU A  12      -9.317 -30.039  12.302  1.00 40.680          H  
ATOM    177 2HD2 LEU A  12     -11.019 -29.896  12.709  1.00 40.680          H  
ATOM    178 3HD2 LEU A  12      -9.810 -29.244  13.801  1.00 40.680          H  
ATOM    179  N   VAL A  13      -9.458 -31.425  17.449  1.00 24.190          N  
ATOM    180  CA  VAL A  13      -8.207 -31.299  18.164  1.00 24.020          C  
ATOM    181  C   VAL A  13      -8.075 -32.432  19.193  1.00 23.800          C  
ATOM    182  O   VAL A  13      -7.036 -33.103  19.247  1.00 23.140          O  
ATOM    183  CB  VAL A  13      -8.141 -29.891  18.812  1.00 33.700          C  
ATOM    184  CG1 VAL A  13      -6.936 -29.747  19.746  1.00 33.700          C  
ATOM    185  CG2 VAL A  13      -8.071 -28.835  17.682  1.00 33.700          C  
ATOM    186  H   VAL A  13     -10.170 -30.687  17.504  1.00 29.030          H  
ATOM    187  HA  VAL A  13      -7.394 -31.387  17.446  1.00 28.820          H  
ATOM    188  HB  VAL A  13      -9.044 -29.733  19.406  1.00 40.440          H  
ATOM    189 1HG1 VAL A  13      -6.934 -28.746  20.182  1.00 40.440          H  
ATOM    190 2HG1 VAL A  13      -6.990 -30.483  20.547  1.00 40.440          H  
ATOM    191 3HG1 VAL A  13      -6.035 -29.890  19.193  1.00 40.440          H  
ATOM    192 1HG2 VAL A  13      -8.049 -27.853  18.118  1.00 40.440          H  
ATOM    193 2HG2 VAL A  13      -7.175 -28.986  17.087  1.00 40.440          H  
ATOM    194 3HG2 VAL A  13      -8.946 -28.918  17.037  1.00 40.440          H  
ATOM    195  N   ASP A  14      -9.140 -32.676  19.971  1.00 24.380          N  
ATOM    196  CA  ASP A  14      -9.135 -33.750  20.964  1.00 24.330          C  
ATOM    197  C   ASP A  14      -8.974 -35.141  20.343  1.00 23.410          C  
ATOM    198  O   ASP A  14      -8.330 -36.009  20.945  1.00 23.060          O  
ATOM    199  CB  ASP A  14     -10.389 -33.696  21.836  1.00 34.080          C  
ATOM    200  CG  ASP A  14     -10.369 -32.527  22.820  1.00 34.080          C  
ATOM    201  OD1 ASP A  14      -9.309 -31.941  23.020  1.00 34.080          O  
ATOM    202  OD2 ASP A  14     -11.395 -32.219  23.385  1.00 34.080          O  
ATOM    203  H   ASP A  14      -9.961 -32.065  19.898  1.00 29.260          H  
ATOM    204  HA  ASP A  14      -8.282 -33.587  21.621  1.00 29.200          H  
ATOM    205 1HB  ASP A  14     -11.272 -33.612  21.198  1.00 40.900          H  
ATOM    206 2HB  ASP A  14     -10.481 -34.611  22.402  1.00 40.900          H  
ATOM    207  N   ILE A  15      -9.496 -35.352  19.123  1.00 23.070          N  
ATOM    208  CA  ILE A  15      -9.382 -36.677  18.511  1.00 22.280          C  
ATOM    209  C   ILE A  15      -7.934 -36.987  18.311  1.00 21.450          C  
ATOM    210  O   ILE A  15      -7.487 -38.077  18.673  1.00 20.970          O  
ATOM    211  CB  ILE A  15      -9.998 -36.757  17.098  1.00 31.510          C  
ATOM    212  CG1 ILE A  15     -11.451 -36.626  17.201  1.00 31.510          C  
ATOM    213  CG2 ILE A  15      -9.621 -38.150  16.461  1.00 31.510          C  
ATOM    214  CD1 ILE A  15     -12.168 -36.396  15.894  1.00 31.510          C  
ATOM    215  H   ILE A  15     -10.049 -34.605  18.695  1.00 27.680          H  
ATOM    216  HA  ILE A  15      -9.822 -37.422  19.149  1.00 26.740          H  
ATOM    217  HB  ILE A  15      -9.632 -35.944  16.473  1.00 37.810          H  
ATOM    218 1HG1 ILE A  15     -11.806 -37.493  17.666  1.00 37.810          H  
ATOM    219 2HG1 ILE A  15     -11.665 -35.807  17.837  1.00 37.810          H  
ATOM    220 1HG2 ILE A  15     -10.053 -38.241  15.478  1.00 37.810          H  
ATOM    221 2HG2 ILE A  15      -8.544 -38.261  16.359  1.00 37.810          H  
ATOM    222 3HG2 ILE A  15     -10.000 -38.953  17.096  1.00 37.810          H  
ATOM    223 1HD1 ILE A  15     -13.205 -36.303  16.104  1.00 37.810          H  
ATOM    224 2HD1 ILE A  15     -11.814 -35.495  15.433  1.00 37.810          H  
ATOM    225 3HD1 ILE A  15     -12.016 -37.219  15.216  1.00 37.810          H  
ATOM    226  N   VAL A  16      -7.200 -36.065  17.726  1.00 21.370          N  
ATOM    227  CA  VAL A  16      -5.800 -36.329  17.522  1.00 20.670          C  
ATOM    228  C   VAL A  16      -5.032 -36.443  18.807  1.00 20.670          C  
ATOM    229  O   VAL A  16      -4.147 -37.279  18.905  1.00 20.000          O  
ATOM    230  CB  VAL A  16      -5.142 -35.377  16.563  1.00 29.220          C  
ATOM    231  CG1 VAL A  16      -3.649 -35.597  16.591  1.00 29.220          C  
ATOM    232  CG2 VAL A  16      -5.654 -35.724  15.196  1.00 29.220          C  
ATOM    233  H   VAL A  16      -7.649 -35.185  17.430  1.00 25.640          H  
ATOM    234  HA  VAL A  16      -5.733 -37.303  17.036  1.00 24.800          H  
ATOM    235  HB  VAL A  16      -5.367 -34.344  16.831  1.00 35.060          H  
ATOM    236 1HG1 VAL A  16      -3.174 -34.967  15.910  1.00 35.060          H  
ATOM    237 2HG1 VAL A  16      -3.237 -35.394  17.572  1.00 35.060          H  
ATOM    238 3HG1 VAL A  16      -3.476 -36.618  16.313  1.00 35.060          H  
ATOM    239 1HG2 VAL A  16      -5.183 -35.116  14.475  1.00 35.060          H  
ATOM    240 2HG2 VAL A  16      -5.422 -36.765  14.978  1.00 35.060          H  
ATOM    241 3HG2 VAL A  16      -6.733 -35.582  15.163  1.00 35.060          H  
ATOM    242  N   GLU A  17      -5.292 -35.598  19.796  1.00 21.480          N  
ATOM    243  CA  GLU A  17      -4.498 -35.769  21.005  1.00 21.610          C  
ATOM    244  C   GLU A  17      -4.615 -37.235  21.484  1.00 21.340          C  
ATOM    245  O   GLU A  17      -3.617 -37.843  21.881  1.00 21.100          O  
ATOM    246  CB  GLU A  17      -4.944 -34.820  22.117  1.00 30.200          C  
ATOM    247  CG  GLU A  17      -3.952 -34.770  23.277  1.00 30.200          C  
ATOM    248  CD  GLU A  17      -2.672 -34.043  22.883  1.00 30.200          C  
ATOM    249  OE1 GLU A  17      -2.777 -32.902  22.443  1.00 30.200          O  
ATOM    250  OE2 GLU A  17      -1.604 -34.625  22.936  1.00 30.200          O  
ATOM    251  H   GLU A  17      -5.997 -34.858  19.705  1.00 25.780          H  
ATOM    252  HA  GLU A  17      -3.454 -35.562  20.771  1.00 25.930          H  
ATOM    253 1HB  GLU A  17      -5.072 -33.813  21.712  1.00 36.240          H  
ATOM    254 2HB  GLU A  17      -5.913 -35.144  22.502  1.00 36.240          H  
ATOM    255 1HG  GLU A  17      -4.414 -34.249  24.114  1.00 36.240          H  
ATOM    256 2HG  GLU A  17      -3.713 -35.782  23.600  1.00 36.240          H  
ATOM    257  N   GLU A  18      -5.831 -37.813  21.406  1.00 21.430          N  
ATOM    258  CA  GLU A  18      -6.043 -39.225  21.747  1.00 21.260          C  
ATOM    259  C   GLU A  18      -5.386 -40.175  20.721  1.00 20.190          C  
ATOM    260  O   GLU A  18      -4.894 -41.251  21.073  1.00 19.920          O  
ATOM    261  CB  GLU A  18      -7.543 -39.554  21.823  1.00 29.830          C  
ATOM    262  CG  GLU A  18      -8.291 -38.933  22.981  1.00 29.830          C  
ATOM    263  CD  GLU A  18      -7.824 -39.412  24.319  1.00 29.830          C  
ATOM    264  OE1 GLU A  18      -7.705 -40.599  24.488  1.00 29.830          O  
ATOM    265  OE2 GLU A  18      -7.585 -38.597  25.175  1.00 29.830          O  
ATOM    266  H   GLU A  18      -6.635 -37.232  21.136  1.00 25.720          H  
ATOM    267  HA  GLU A  18      -5.596 -39.411  22.723  1.00 25.510          H  
ATOM    268 1HB  GLU A  18      -8.031 -39.217  20.909  1.00 35.800          H  
ATOM    269 2HB  GLU A  18      -7.675 -40.633  21.879  1.00 35.800          H  
ATOM    270 1HG  GLU A  18      -8.185 -37.849  22.930  1.00 35.800          H  
ATOM    271 2HG  GLU A  18      -9.339 -39.181  22.866  1.00 35.800          H  
ATOM    272  N   ALA A  19      -5.368 -39.762  19.451  1.00 19.670          N  
ATOM    273  CA  ALA A  19      -4.863 -40.535  18.323  1.00 18.740          C  
ATOM    274  C   ALA A  19      -3.762 -39.817  17.533  1.00 17.940          C  
ATOM    275  O   ALA A  19      -3.867 -39.655  16.307  1.00 17.100          O  
ATOM    276  CB  ALA A  19      -6.015 -40.854  17.389  1.00 26.610          C  
ATOM    277  H   ALA A  19      -5.834 -38.875  19.247  1.00 23.600          H  
ATOM    278  HA  ALA A  19      -4.448 -41.461  18.715  1.00 22.490          H  
ATOM    279 1HB  ALA A  19      -5.663 -41.465  16.577  1.00 31.930          H  
ATOM    280 2HB  ALA A  19      -6.787 -41.390  17.940  1.00 31.930          H  
ATOM    281 3HB  ALA A  19      -6.428 -39.923  17.001  1.00 31.930          H  
ATOM    282  N   ARG A  20      -2.668 -39.446  18.206  1.00 18.280          N  
ATOM    283  CA  ARG A  20      -1.596 -38.734  17.527  1.00 17.640          C  
ATOM    284  C   ARG A  20      -1.079 -39.523  16.304  1.00 17.070          C  
ATOM    285  O   ARG A  20      -0.859 -38.908  15.253  1.00 16.260          O  
ATOM    286  CB  ARG A  20      -0.463 -38.364  18.501  1.00 24.950          C  
ATOM    287  CG  ARG A  20      -0.821 -37.250  19.514  1.00 24.950          C  
ATOM    288  CD  ARG A  20       0.385 -36.724  20.253  1.00 24.950          C  
ATOM    289  NE  ARG A  20       1.015 -37.752  21.094  1.00 24.950          N  
ATOM    290  CZ  ARG A  20       0.703 -38.047  22.393  1.00 24.950          C  
ATOM    291  NH1 ARG A  20      -0.230 -37.386  23.078  1.00 24.950          N  
ATOM    292  NH2 ARG A  20       1.363 -39.032  22.995  1.00 24.950          N  
ATOM    293  H   ARG A  20      -2.619 -39.600  19.206  1.00 21.940          H  
ATOM    294  HA  ARG A  20      -1.986 -37.796  17.178  1.00 21.170          H  
ATOM    295 1HB  ARG A  20      -0.158 -39.196  19.096  1.00 29.940          H  
ATOM    296 2HB  ARG A  20       0.403 -38.031  17.934  1.00 29.940          H  
ATOM    297 1HG  ARG A  20      -1.289 -36.420  18.985  1.00 29.940          H  
ATOM    298 2HG  ARG A  20      -1.529 -37.642  20.246  1.00 29.940          H  
ATOM    299 1HD  ARG A  20       1.124 -36.381  19.532  1.00 29.940          H  
ATOM    300 2HD  ARG A  20       0.088 -35.885  20.888  1.00 29.940          H  
ATOM    301  HE  ARG A  20       1.746 -38.306  20.665  1.00 29.940          H  
ATOM    302 1HH1 ARG A  20      -0.761 -36.595  22.684  1.00 29.940          H  
ATOM    303 2HH1 ARG A  20      -0.422 -37.644  24.033  1.00 29.940          H  
ATOM    304 1HH2 ARG A  20       2.076 -39.545  22.494  1.00 29.940          H  
ATOM    305 2HH2 ARG A  20       1.153 -39.272  23.953  1.00 29.940          H  
ATOM    306  N   PRO A  21      -0.876 -40.873  16.368  1.00 17.530          N  
ATOM    307  CA  PRO A  21      -0.466 -41.666  15.229  1.00 17.100          C  
ATOM    308  C   PRO A  21      -1.449 -41.632  14.063  1.00 16.370          C  
ATOM    309  O   PRO A  21      -1.042 -41.865  12.930  1.00 15.640          O  
ATOM    310  CB  PRO A  21      -0.383 -43.084  15.810  1.00 25.650          C  
ATOM    311  CG  PRO A  21      -0.158 -42.885  17.290  1.00 25.650          C  
ATOM    312  CD  PRO A  21      -0.971 -41.667  17.632  1.00 25.650          C  
ATOM    313  HA  PRO A  21       0.525 -41.333  14.903  1.00 20.520          H  
ATOM    314 1HB  PRO A  21      -1.315 -43.629  15.591  1.00 30.780          H  
ATOM    315 2HB  PRO A  21       0.432 -43.641  15.323  1.00 30.780          H  
ATOM    316 1HG  PRO A  21      -0.470 -43.784  17.848  1.00 30.780          H  
ATOM    317 2HG  PRO A  21       0.915 -42.745  17.492  1.00 30.780          H  
ATOM    318 1HD  PRO A  21      -1.997 -41.989  17.828  1.00 30.780          H  
ATOM    319 2HD  PRO A  21      -0.523 -41.187  18.477  1.00 30.780          H  
ATOM    320  N   ALA A  22      -2.747 -41.366  14.305  1.00 16.630          N  
ATOM    321  CA  ALA A  22      -3.683 -41.344  13.193  1.00 16.120          C  
ATOM    322  C   ALA A  22      -3.332 -40.203  12.293  1.00 14.960          C  
ATOM    323  O   ALA A  22      -3.238 -40.353  11.072  1.00 14.280          O  
ATOM    324  CB  ALA A  22      -5.114 -41.208  13.667  1.00 22.770          C  
ATOM    325  H   ALA A  22      -3.119 -41.135  15.225  1.00 19.960          H  
ATOM    326  HA  ALA A  22      -3.573 -42.273  12.631  1.00 19.340          H  
ATOM    327 1HB  ALA A  22      -5.778 -41.200  12.804  1.00 27.330          H  
ATOM    328 2HB  ALA A  22      -5.357 -42.049  14.304  1.00 27.330          H  
ATOM    329 3HB  ALA A  22      -5.231 -40.280  14.223  1.00 27.330          H  
ATOM    330  N   LEU A  23      -3.102 -39.054  12.925  1.00 14.840          N  
ATOM    331  CA  LEU A  23      -2.778 -37.854  12.182  1.00 13.880          C  
ATOM    332  C   LEU A  23      -1.501 -38.042  11.401  1.00 13.250          C  
ATOM    333  O   LEU A  23      -1.407 -37.635  10.239  1.00 12.340          O  
ATOM    334  CB  LEU A  23      -2.602 -36.658  13.114  1.00 19.820          C  
ATOM    335  CG  LEU A  23      -2.234 -35.294  12.454  1.00 19.820          C  
ATOM    336  CD1 LEU A  23      -3.295 -34.826  11.541  1.00 19.820          C  
ATOM    337  CD2 LEU A  23      -2.059 -34.308  13.464  1.00 19.820          C  
ATOM    338  H   LEU A  23      -3.200 -39.046  13.952  1.00 17.810          H  
ATOM    339  HA  LEU A  23      -3.584 -37.669  11.492  1.00 16.660          H  
ATOM    340 1HB  LEU A  23      -3.510 -36.529  13.644  1.00 23.780          H  
ATOM    341 2HB  LEU A  23      -1.823 -36.899  13.840  1.00 23.780          H  
ATOM    342  HG  LEU A  23      -1.303 -35.406  11.895  1.00 23.780          H  
ATOM    343 1HD1 LEU A  23      -3.000 -33.874  11.130  1.00 23.780          H  
ATOM    344 2HD1 LEU A  23      -3.427 -35.529  10.760  1.00 23.780          H  
ATOM    345 3HD1 LEU A  23      -4.220 -34.707  12.091  1.00 23.780          H  
ATOM    346 1HD2 LEU A  23      -1.776 -33.395  13.002  1.00 23.780          H  
ATOM    347 2HD2 LEU A  23      -2.977 -34.164  13.985  1.00 23.780          H  
ATOM    348 3HD2 LEU A  23      -1.292 -34.633  14.133  1.00 23.780          H  
ATOM    349  N   LEU A  24      -0.503 -38.636  12.047  1.00 13.900          N  
ATOM    350  CA  LEU A  24       0.777 -38.821  11.393  1.00 13.540          C  
ATOM    351  C   LEU A  24       0.658 -39.776  10.190  1.00 13.020          C  
ATOM    352  O   LEU A  24       1.236 -39.514   9.127  1.00 12.250          O  
ATOM    353  CB  LEU A  24       1.767 -39.328  12.438  1.00 19.100          C  
ATOM    354  CG  LEU A  24       2.095 -38.303  13.596  1.00 19.100          C  
ATOM    355  CD1 LEU A  24       2.910 -39.013  14.659  1.00 19.100          C  
ATOM    356  CD2 LEU A  24       2.845 -37.068  13.057  1.00 19.100          C  
ATOM    357  H   LEU A  24      -0.643 -38.931  13.021  1.00 16.680          H  
ATOM    358  HA  LEU A  24       1.106 -37.863  11.009  1.00 16.250          H  
ATOM    359 1HB  LEU A  24       1.354 -40.227  12.888  1.00 22.920          H  
ATOM    360 2HB  LEU A  24       2.697 -39.589  11.938  1.00 22.920          H  
ATOM    361  HG  LEU A  24       1.165 -37.972  14.056  1.00 22.920          H  
ATOM    362 1HD1 LEU A  24       3.117 -38.322  15.475  1.00 22.920          H  
ATOM    363 2HD1 LEU A  24       2.350 -39.860  15.043  1.00 22.920          H  
ATOM    364 3HD1 LEU A  24       3.848 -39.360  14.231  1.00 22.920          H  
ATOM    365 1HD2 LEU A  24       3.050 -36.390  13.886  1.00 22.920          H  
ATOM    366 2HD2 LEU A  24       3.786 -37.380  12.603  1.00 22.920          H  
ATOM    367 3HD2 LEU A  24       2.247 -36.544  12.322  1.00 22.920          H  
ATOM    368  N   GLN A  25      -0.133 -40.850  10.326  1.00 13.520          N  
ATOM    369  CA  GLN A  25      -0.333 -41.773   9.214  1.00 13.230          C  
ATOM    370  C   GLN A  25      -1.032 -41.069   8.058  1.00 12.160          C  
ATOM    371  O   GLN A  25      -0.654 -41.248   6.895  1.00 11.590          O  
ATOM    372  CB  GLN A  25      -1.166 -42.973   9.667  1.00 18.640          C  
ATOM    373  CG  GLN A  25      -0.444 -43.932  10.610  1.00 18.640          C  
ATOM    374  CD  GLN A  25      -1.394 -44.956  11.207  1.00 18.640          C  
ATOM    375  OE1 GLN A  25      -2.617 -44.795  11.110  1.00 18.640          O  
ATOM    376  NE2 GLN A  25      -0.851 -45.994  11.825  1.00 18.640          N  
ATOM    377  H   GLN A  25      -0.563 -41.062  11.233  1.00 16.220          H  
ATOM    378  HA  GLN A  25       0.640 -42.118   8.869  1.00 15.880          H  
ATOM    379 1HB  GLN A  25      -2.051 -42.605  10.190  1.00 22.370          H  
ATOM    380 2HB  GLN A  25      -1.508 -43.530   8.798  1.00 22.370          H  
ATOM    381 1HG  GLN A  25       0.308 -44.469  10.037  1.00 22.370          H  
ATOM    382 2HG  GLN A  25       0.036 -43.382  11.406  1.00 22.370          H  
ATOM    383 1HE2 GLN A  25      -1.436 -46.693  12.239  1.00 22.370          H  
ATOM    384 2HE2 GLN A  25       0.144 -46.083  11.882  1.00 22.370          H  
ATOM    385  N   TRP A  26      -2.016 -40.226   8.381  1.00 11.970          N  
ATOM    386  CA  TRP A  26      -2.736 -39.478   7.372  1.00 11.090          C  
ATOM    387  C   TRP A  26      -1.862 -38.467   6.661  1.00 10.100          C  
ATOM    388  O   TRP A  26      -1.950 -38.329   5.440  1.00  9.380          O  
ATOM    389  CB  TRP A  26      -3.934 -38.800   7.967  1.00 15.880          C  
ATOM    390  CG  TRP A  26      -5.148 -39.659   8.037  1.00 15.880          C  
ATOM    391  CD1 TRP A  26      -5.763 -40.172   9.140  1.00 15.880          C  
ATOM    392  CD2 TRP A  26      -5.949 -40.060   6.911  1.00 15.880          C  
ATOM    393  NE1 TRP A  26      -6.885 -40.857   8.772  1.00 15.880          N  
ATOM    394  CE2 TRP A  26      -7.017 -40.790   7.411  1.00 15.880          C  
ATOM    395  CE3 TRP A  26      -5.849 -39.850   5.538  1.00 15.880          C  
ATOM    396  CZ2 TRP A  26      -7.991 -41.309   6.584  1.00 15.880          C  
ATOM    397  CZ3 TRP A  26      -6.814 -40.365   4.710  1.00 15.880          C  
ATOM    398  CH2 TRP A  26      -7.863 -41.075   5.217  1.00 15.880          C  
ATOM    399  H   TRP A  26      -2.307 -40.150   9.362  1.00 14.360          H  
ATOM    400  HA  TRP A  26      -3.100 -40.185   6.648  1.00 13.310          H  
ATOM    401 1HB  TRP A  26      -3.679 -38.502   8.976  1.00 19.050          H  
ATOM    402 2HB  TRP A  26      -4.164 -37.903   7.412  1.00 19.050          H  
ATOM    403  HD1 TRP A  26      -5.427 -40.044  10.161  1.00 19.050          H  
ATOM    404  HE1 TRP A  26      -7.519 -41.319   9.409  1.00 19.050          H  
ATOM    405  HE3 TRP A  26      -5.019 -39.285   5.125  1.00 19.050          H  
ATOM    406  HZ2 TRP A  26      -8.837 -41.879   6.970  1.00 19.050          H  
ATOM    407  HZ3 TRP A  26      -6.722 -40.187   3.639  1.00 19.050          H  
ATOM    408  HH2 TRP A  26      -8.618 -41.471   4.534  1.00 19.050          H  
ATOM    409  N   LYS A  27      -0.960 -37.812   7.393  1.00 10.260          N  
ATOM    410  CA  LYS A  27      -0.047 -36.850   6.790  1.00  9.560          C  
ATOM    411  C   LYS A  27       0.633 -37.501   5.595  1.00  9.190          C  
ATOM    412  O   LYS A  27       0.714 -36.901   4.521  1.00  8.430          O  
ATOM    413  CB  LYS A  27       0.991 -36.382   7.822  1.00 13.660          C  
ATOM    414  CG  LYS A  27       2.018 -35.314   7.336  1.00 13.660          C  
ATOM    415  CD  LYS A  27       3.376 -35.930   6.852  1.00 13.660          C  
ATOM    416  CE  LYS A  27       4.241 -36.528   7.980  1.00 13.660          C  
ATOM    417  NZ  LYS A  27       5.460 -37.218   7.414  1.00 13.660          N  
ATOM    418  H   LYS A  27      -0.965 -37.931   8.412  1.00 12.310          H  
ATOM    419  HA  LYS A  27      -0.613 -35.994   6.429  1.00 11.470          H  
ATOM    420 1HB  LYS A  27       0.469 -35.973   8.688  1.00 16.400          H  
ATOM    421 2HB  LYS A  27       1.525 -37.244   8.167  1.00 16.400          H  
ATOM    422 1HG  LYS A  27       1.577 -34.758   6.505  1.00 16.400          H  
ATOM    423 2HG  LYS A  27       2.214 -34.616   8.148  1.00 16.400          H  
ATOM    424 1HD  LYS A  27       3.208 -36.713   6.117  1.00 16.400          H  
ATOM    425 2HD  LYS A  27       3.954 -35.147   6.367  1.00 16.400          H  
ATOM    426 1HE  LYS A  27       4.560 -35.735   8.653  1.00 16.400          H  
ATOM    427 2HE  LYS A  27       3.676 -37.262   8.542  1.00 16.400          H  
ATOM    428 1HZ  LYS A  27       6.010 -37.613   8.156  1.00 16.400          H  
ATOM    429 2HZ  LYS A  27       5.143 -37.988   6.774  1.00 16.400          H  
ATOM    430 3HZ  LYS A  27       6.017 -36.569   6.891  1.00 16.400          H  
ATOM    431  N   ASP A  28       1.104 -38.741   5.770  1.00  9.850          N  
ATOM    432  CA  ASP A  28       1.718 -39.450   4.653  1.00  9.760          C  
ATOM    433  C   ASP A  28       0.678 -39.918   3.619  1.00  9.300          C  
ATOM    434  O   ASP A  28       0.902 -39.790   2.418  1.00  9.030          O  
ATOM    435  CB  ASP A  28       2.536 -40.631   5.166  1.00 13.700          C  
ATOM    436  CG  ASP A  28       3.850 -40.200   5.864  1.00 13.700          C  
ATOM    437  OD1 ASP A  28       4.378 -39.135   5.561  1.00 13.700          O  
ATOM    438  OD2 ASP A  28       4.311 -40.929   6.694  1.00 13.700          O  
ATOM    439  H   ASP A  28       1.062 -39.152   6.713  1.00 11.820          H  
ATOM    440  HA  ASP A  28       2.400 -38.764   4.154  1.00 11.710          H  
ATOM    441 1HB  ASP A  28       1.929 -41.196   5.882  1.00 16.440          H  
ATOM    442 2HB  ASP A  28       2.774 -41.297   4.339  1.00 16.440          H  
ATOM    443  N   ARG A  29      -0.501 -40.379   4.049  1.00  9.450          N  
ATOM    444  CA  ARG A  29      -1.515 -40.846   3.085  1.00  9.360          C  
ATOM    445  C   ARG A  29      -1.920 -39.743   2.098  1.00  8.630          C  
ATOM    446  O   ARG A  29      -2.147 -40.001   0.915  1.00  8.510          O  
ATOM    447  CB  ARG A  29      -2.772 -41.332   3.789  1.00 13.140          C  
ATOM    448  CG  ARG A  29      -2.617 -42.628   4.560  1.00 13.140          C  
ATOM    449  CD  ARG A  29      -3.831 -42.974   5.333  1.00 13.140          C  
ATOM    450  NE  ARG A  29      -3.603 -44.125   6.182  1.00 13.140          N  
ATOM    451  CZ  ARG A  29      -4.446 -44.561   7.141  1.00 13.140          C  
ATOM    452  NH1 ARG A  29      -5.592 -43.954   7.351  1.00 13.140          N  
ATOM    453  NH2 ARG A  29      -4.112 -45.608   7.879  1.00 13.140          N  
ATOM    454  H   ARG A  29      -0.659 -40.483   5.056  1.00 11.340          H  
ATOM    455  HA  ARG A  29      -1.092 -41.677   2.522  1.00 11.230          H  
ATOM    456 1HB  ARG A  29      -3.107 -40.569   4.461  1.00 15.770          H  
ATOM    457 2HB  ARG A  29      -3.562 -41.477   3.056  1.00 15.770          H  
ATOM    458 1HG  ARG A  29      -2.434 -43.434   3.854  1.00 15.770          H  
ATOM    459 2HG  ARG A  29      -1.785 -42.562   5.236  1.00 15.770          H  
ATOM    460 1HD  ARG A  29      -4.102 -42.145   5.963  1.00 15.770          H  
ATOM    461 2HD  ARG A  29      -4.650 -43.201   4.652  1.00 15.770          H  
ATOM    462  HE  ARG A  29      -2.731 -44.625   6.063  1.00 15.770          H  
ATOM    463 1HH1 ARG A  29      -5.858 -43.154   6.788  1.00 15.770          H  
ATOM    464 2HH1 ARG A  29      -6.214 -44.283   8.074  1.00 15.770          H  
ATOM    465 1HH2 ARG A  29      -3.230 -46.077   7.726  1.00 15.770          H  
ATOM    466 2HH2 ARG A  29      -4.732 -45.936   8.605  1.00 15.770          H  
ATOM    467  N   PHE A  30      -1.956 -38.503   2.574  1.00  8.390          N  
ATOM    468  CA  PHE A  30      -2.340 -37.361   1.752  1.00  7.940          C  
ATOM    469  C   PHE A  30      -1.194 -36.754   0.941  1.00  6.910          C  
ATOM    470  O   PHE A  30      -1.397 -35.748   0.260  1.00  6.410          O  
ATOM    471  CB  PHE A  30      -2.906 -36.215   2.609  1.00 11.300          C  
ATOM    472  CG  PHE A  30      -4.274 -36.406   3.213  1.00 11.300          C  
ATOM    473  CD1 PHE A  30      -4.447 -36.483   4.582  1.00 11.300          C  
ATOM    474  CD2 PHE A  30      -5.391 -36.483   2.402  1.00 11.300          C  
ATOM    475  CE1 PHE A  30      -5.706 -36.622   5.129  1.00 11.300          C  
ATOM    476  CE2 PHE A  30      -6.643 -36.636   2.940  1.00 11.300          C  
ATOM    477  CZ  PHE A  30      -6.803 -36.706   4.305  1.00 11.300          C  
ATOM    478  H   PHE A  30      -1.785 -38.374   3.577  1.00 10.070          H  
ATOM    479  HA  PHE A  30      -3.109 -37.695   1.057  1.00  9.530          H  
ATOM    480 1HB  PHE A  30      -2.205 -36.038   3.433  1.00 13.560          H  
ATOM    481 2HB  PHE A  30      -2.931 -35.302   2.015  1.00 13.560          H  
ATOM    482  HD1 PHE A  30      -3.575 -36.424   5.220  1.00 13.560          H  
ATOM    483  HD2 PHE A  30      -5.268 -36.418   1.320  1.00 13.560          H  
ATOM    484  HE1 PHE A  30      -5.830 -36.675   6.201  1.00 13.560          H  
ATOM    485  HE2 PHE A  30      -7.515 -36.695   2.281  1.00 13.560          H  
ATOM    486  HZ  PHE A  30      -7.801 -36.822   4.726  1.00 13.560          H  
ATOM    487  N   LYS A  31       0.008 -37.338   0.974  1.00  6.840          N  
ATOM    488  CA  LYS A  31       1.138 -36.739   0.258  1.00  6.160          C  
ATOM    489  C   LYS A  31       0.921 -36.631  -1.253  1.00  5.750          C  
ATOM    490  O   LYS A  31       1.503 -35.762  -1.902  1.00  5.890          O  
ATOM    491  CB  LYS A  31       2.429 -37.525   0.519  1.00  8.900          C  
ATOM    492  CG  LYS A  31       2.503 -38.907  -0.148  1.00  8.900          C  
ATOM    493  CD  LYS A  31       3.759 -39.663   0.264  1.00  8.900          C  
ATOM    494  CE  LYS A  31       3.841 -41.021  -0.433  1.00  8.900          C  
ATOM    495  NZ  LYS A  31       5.053 -41.789  -0.021  1.00  8.900          N  
ATOM    496  H   LYS A  31       0.156 -38.187   1.530  1.00  8.210          H  
ATOM    497  HA  LYS A  31       1.275 -35.726   0.641  1.00  7.390          H  
ATOM    498 1HB  LYS A  31       3.284 -36.940   0.187  1.00 10.680          H  
ATOM    499 2HB  LYS A  31       2.535 -37.680   1.597  1.00 10.680          H  
ATOM    500 1HG  LYS A  31       1.618 -39.495   0.083  1.00 10.680          H  
ATOM    501 2HG  LYS A  31       2.550 -38.773  -1.225  1.00 10.680          H  
ATOM    502 1HD  LYS A  31       4.640 -39.073   0.014  1.00 10.680          H  
ATOM    503 2HD  LYS A  31       3.736 -39.820   1.347  1.00 10.680          H  
ATOM    504 1HE  LYS A  31       2.952 -41.601  -0.184  1.00 10.680          H  
ATOM    505 2HE  LYS A  31       3.868 -40.866  -1.513  1.00 10.680          H  
ATOM    506 1HZ  LYS A  31       5.069 -42.679  -0.502  1.00 10.680          H  
ATOM    507 2HZ  LYS A  31       5.885 -41.266  -0.257  1.00 10.680          H  
ATOM    508 3HZ  LYS A  31       5.026 -41.947   0.977  1.00 10.680          H  
ATOM    509  N   GLU A  32       0.079 -37.494  -1.825  1.00  5.610          N  
ATOM    510  CA  GLU A  32      -0.177 -37.475  -3.258  1.00  5.670          C  
ATOM    511  C   GLU A  32      -1.314 -36.536  -3.682  1.00  5.190          C  
ATOM    512  O   GLU A  32      -1.602 -36.427  -4.877  1.00  5.520          O  
ATOM    513  CB  GLU A  32      -0.485 -38.894  -3.754  1.00  7.910          C  
ATOM    514  CG  GLU A  32       0.683 -39.877  -3.638  1.00  7.910          C  
ATOM    515  CD  GLU A  32       0.344 -41.267  -4.120  1.00  7.910          C  
ATOM    516  OE1 GLU A  32      -0.795 -41.503  -4.443  1.00  7.910          O  
ATOM    517  OE2 GLU A  32       1.231 -42.087  -4.176  1.00  7.910          O  
ATOM    518  H   GLU A  32      -0.359 -38.219  -1.267  1.00  6.730          H  
ATOM    519  HA  GLU A  32       0.732 -37.135  -3.754  1.00  6.800          H  
ATOM    520 1HB  GLU A  32      -1.323 -39.299  -3.184  1.00  9.500          H  
ATOM    521 2HB  GLU A  32      -0.789 -38.857  -4.800  1.00  9.500          H  
ATOM    522 1HG  GLU A  32       1.528 -39.494  -4.209  1.00  9.500          H  
ATOM    523 2HG  GLU A  32       0.982 -39.937  -2.597  1.00  9.500          H  
ATOM    524  N   SER A  33      -1.985 -35.889  -2.726  1.00  4.830          N  
ATOM    525  CA  SER A  33      -3.104 -35.018  -3.073  1.00  4.790          C  
ATOM    526  C   SER A  33      -2.704 -33.550  -3.141  1.00  4.210          C  
ATOM    527  O   SER A  33      -1.926 -33.054  -2.328  1.00  4.360          O  
ATOM    528  CB  SER A  33      -4.237 -35.176  -2.070  1.00  6.720          C  
ATOM    529  OG  SER A  33      -4.806 -36.461  -2.127  1.00  6.720          O  
ATOM    530  H   SER A  33      -1.708 -35.977  -1.746  1.00  5.800          H  
ATOM    531  HA  SER A  33      -3.476 -35.311  -4.054  1.00  5.750          H  
ATOM    532 1HB  SER A  33      -3.852 -34.993  -1.063  1.00  8.070          H  
ATOM    533 2HB  SER A  33      -5.002 -34.425  -2.268  1.00  8.070          H  
ATOM    534  HG  SER A  33      -5.546 -36.450  -1.519  1.00  8.070          H  
ATOM    535  N   LEU A  34      -3.291 -32.823  -4.084  1.00  3.940          N  
ATOM    536  CA  LEU A  34      -3.039 -31.392  -4.173  1.00  3.770          C  
ATOM    537  C   LEU A  34      -4.236 -30.580  -3.741  1.00  3.140          C  
ATOM    538  O   LEU A  34      -5.376 -30.894  -4.087  1.00  3.360          O  
ATOM    539  CB  LEU A  34      -2.680 -31.002  -5.612  1.00  5.350          C  
ATOM    540  CG  LEU A  34      -1.407 -31.631  -6.214  1.00  5.350          C  
ATOM    541  CD1 LEU A  34      -1.322 -31.263  -7.678  1.00  5.350          C  
ATOM    542  CD2 LEU A  34      -0.178 -31.094  -5.489  1.00  5.350          C  
ATOM    543  H   LEU A  34      -3.918 -33.267  -4.740  1.00  4.730          H  
ATOM    544  HA  LEU A  34      -2.220 -31.136  -3.507  1.00  4.520          H  
ATOM    545 1HB  LEU A  34      -3.514 -31.275  -6.257  1.00  6.420          H  
ATOM    546 2HB  LEU A  34      -2.568 -29.915  -5.652  1.00  6.420          H  
ATOM    547  HG  LEU A  34      -1.448 -32.719  -6.124  1.00  6.420          H  
ATOM    548 1HD1 LEU A  34      -0.425 -31.702  -8.112  1.00  6.420          H  
ATOM    549 2HD1 LEU A  34      -2.198 -31.646  -8.198  1.00  6.420          H  
ATOM    550 3HD1 LEU A  34      -1.283 -30.187  -7.783  1.00  6.420          H  
ATOM    551 1HD2 LEU A  34       0.717 -31.528  -5.931  1.00  6.420          H  
ATOM    552 2HD2 LEU A  34      -0.147 -30.006  -5.591  1.00  6.420          H  
ATOM    553 3HD2 LEU A  34      -0.210 -31.355  -4.432  1.00  6.420          H  
ATOM    554  N   LYS A  35      -3.953 -29.507  -3.024  1.00  2.730          N  
ATOM    555  CA  LYS A  35      -4.965 -28.548  -2.626  1.00  2.540          C  
ATOM    556  C   LYS A  35      -4.706 -27.268  -3.372  1.00  2.290          C  
ATOM    557  O   LYS A  35      -3.549 -26.945  -3.686  1.00  2.490          O  
ATOM    558  CB  LYS A  35      -4.979 -28.337  -1.117  1.00  3.630          C  
ATOM    559  CG  LYS A  35      -6.093 -27.375  -0.629  1.00  3.630          C  
ATOM    560  CD  LYS A  35      -6.181 -27.299   0.874  1.00  3.630          C  
ATOM    561  CE  LYS A  35      -6.817 -28.555   1.440  1.00  3.630          C  
ATOM    562  NZ  LYS A  35      -7.028 -28.462   2.864  1.00  3.630          N  
ATOM    563  H   LYS A  35      -2.993 -29.364  -2.737  1.00  3.280          H  
ATOM    564  HA  LYS A  35      -5.950 -28.914  -2.930  1.00  3.050          H  
ATOM    565 1HB  LYS A  35      -5.094 -29.303  -0.643  1.00  4.360          H  
ATOM    566 2HB  LYS A  35      -4.021 -27.928  -0.800  1.00  4.360          H  
ATOM    567 1HG  LYS A  35      -5.890 -26.368  -0.986  1.00  4.360          H  
ATOM    568 2HG  LYS A  35      -7.060 -27.691  -1.030  1.00  4.360          H  
ATOM    569 1HD  LYS A  35      -5.187 -27.170   1.301  1.00  4.360          H  
ATOM    570 2HD  LYS A  35      -6.797 -26.451   1.151  1.00  4.360          H  
ATOM    571 1HE  LYS A  35      -7.776 -28.725   0.952  1.00  4.360          H  
ATOM    572 2HE  LYS A  35      -6.174 -29.411   1.267  1.00  4.360          H  
ATOM    573 1HZ  LYS A  35      -7.440 -29.344   3.168  1.00  4.360          H  
ATOM    574 2HZ  LYS A  35      -6.149 -28.342   3.331  1.00  4.360          H  
ATOM    575 3HZ  LYS A  35      -7.640 -27.706   3.094  1.00  4.360          H  
ATOM    576  N   TYR A  36      -5.778 -26.545  -3.657  1.00  1.980          N  
ATOM    577  CA  TYR A  36      -5.613 -25.305  -4.398  1.00  1.790          C  
ATOM    578  C   TYR A  36      -6.182 -24.059  -3.713  1.00  1.730          C  
ATOM    579  O   TYR A  36      -7.134 -24.108  -2.926  1.00  1.780          O  
ATOM    580  CB  TYR A  36      -6.250 -25.499  -5.767  1.00  2.580          C  
ATOM    581  CG  TYR A  36      -5.643 -26.649  -6.544  1.00  2.580          C  
ATOM    582  CD1 TYR A  36      -6.079 -27.909  -6.304  1.00  2.580          C  
ATOM    583  CD2 TYR A  36      -4.693 -26.445  -7.475  1.00  2.580          C  
ATOM    584  CE1 TYR A  36      -5.569 -28.980  -6.986  1.00  2.580          C  
ATOM    585  CE2 TYR A  36      -4.182 -27.505  -8.183  1.00  2.580          C  
ATOM    586  CZ  TYR A  36      -4.619 -28.771  -7.934  1.00  2.580          C  
ATOM    587  OH  TYR A  36      -4.111 -29.835  -8.637  1.00  2.580          O  
ATOM    588  H   TYR A  36      -6.701 -26.915  -3.396  1.00  2.380          H  
ATOM    589  HA  TYR A  36      -4.548 -25.126  -4.536  1.00  2.150          H  
ATOM    590 1HB  TYR A  36      -7.313 -25.674  -5.681  1.00  3.100          H  
ATOM    591 2HB  TYR A  36      -6.112 -24.599  -6.335  1.00  3.100          H  
ATOM    592  HD1 TYR A  36      -6.830 -28.056  -5.553  1.00  3.100          H  
ATOM    593  HD2 TYR A  36      -4.349 -25.451  -7.655  1.00  3.100          H  
ATOM    594  HE1 TYR A  36      -5.924 -29.988  -6.776  1.00  3.100          H  
ATOM    595  HE2 TYR A  36      -3.428 -27.343  -8.942  1.00  3.100          H  
ATOM    596  HH  TYR A  36      -3.489 -29.514  -9.294  1.00  3.100          H  
ATOM    597  N   PHE A  37      -5.563 -22.914  -3.998  1.00  1.670          N  
ATOM    598  CA  PHE A  37      -6.050 -21.632  -3.467  1.00  1.610          C  
ATOM    599  C   PHE A  37      -6.173 -20.541  -4.519  1.00  1.460          C  
ATOM    600  O   PHE A  37      -5.469 -20.544  -5.535  1.00  1.440          O  
ATOM    601  CB  PHE A  37      -5.191 -21.158  -2.287  1.00  2.280          C  
ATOM    602  CG  PHE A  37      -5.307 -22.069  -1.095  1.00  2.280          C  
ATOM    603  CD1 PHE A  37      -4.452 -23.140  -0.927  1.00  2.280          C  
ATOM    604  CD2 PHE A  37      -6.313 -21.862  -0.149  1.00  2.280          C  
ATOM    605  CE1 PHE A  37      -4.593 -23.982   0.146  1.00  2.280          C  
ATOM    606  CE2 PHE A  37      -6.456 -22.708   0.926  1.00  2.280          C  
ATOM    607  CZ  PHE A  37      -5.594 -23.769   1.068  1.00  2.280          C  
ATOM    608  H   PHE A  37      -4.748 -22.951  -4.623  1.00  2.000          H  
ATOM    609  HA  PHE A  37      -7.053 -21.794  -3.071  1.00  1.930          H  
ATOM    610 1HB  PHE A  37      -4.144 -21.114  -2.586  1.00  2.730          H  
ATOM    611 2HB  PHE A  37      -5.496 -20.154  -1.989  1.00  2.730          H  
ATOM    612  HD1 PHE A  37      -3.669 -23.316  -1.665  1.00  2.730          H  
ATOM    613  HD2 PHE A  37      -6.997 -21.018  -0.273  1.00  2.730          H  
ATOM    614  HE1 PHE A  37      -3.916 -24.824   0.266  1.00  2.730          H  
ATOM    615  HE2 PHE A  37      -7.246 -22.537   1.664  1.00  2.730          H  
ATOM    616  HZ  PHE A  37      -5.697 -24.435   1.917  1.00  2.730          H  
ATOM    617  N   VAL A  38      -7.081 -19.598  -4.274  1.00  1.390          N  
ATOM    618  CA  VAL A  38      -7.240 -18.472  -5.191  1.00  1.270          C  
ATOM    619  C   VAL A  38      -7.163 -17.124  -4.461  1.00  1.210          C  
ATOM    620  O   VAL A  38      -7.682 -16.984  -3.350  1.00  1.290          O  
ATOM    621  CB  VAL A  38      -8.562 -18.607  -5.997  1.00  1.830          C  
ATOM    622  CG1 VAL A  38      -8.759 -17.385  -6.975  1.00  1.830          C  
ATOM    623  CG2 VAL A  38      -8.547 -19.938  -6.757  1.00  1.830          C  
ATOM    624  H   VAL A  38      -7.672 -19.677  -3.433  1.00  1.670          H  
ATOM    625  HA  VAL A  38      -6.426 -18.514  -5.901  1.00  1.520          H  
ATOM    626  HB  VAL A  38      -9.383 -18.619  -5.330  1.00  2.190          H  
ATOM    627 1HG1 VAL A  38      -9.677 -17.495  -7.519  1.00  2.190          H  
ATOM    628 2HG1 VAL A  38      -8.794 -16.450  -6.435  1.00  2.190          H  
ATOM    629 3HG1 VAL A  38      -7.933 -17.351  -7.676  1.00  2.190          H  
ATOM    630 1HG2 VAL A  38      -9.461 -20.059  -7.290  1.00  2.190          H  
ATOM    631 2HG2 VAL A  38      -7.712 -19.954  -7.446  1.00  2.190          H  
ATOM    632 3HG2 VAL A  38      -8.449 -20.761  -6.060  1.00  2.190          H  
ATOM    633  N   GLY A  39      -6.484 -16.149  -5.061  1.00  1.140          N  
ATOM    634  CA  GLY A  39      -6.422 -14.816  -4.439  1.00  1.100          C  
ATOM    635  C   GLY A  39      -6.586 -13.667  -5.448  1.00  1.020          C  
ATOM    636  O   GLY A  39      -6.183 -13.782  -6.605  1.00  1.010          O  
ATOM    637  H   GLY A  39      -6.044 -16.362  -5.963  1.00  1.370          H  
ATOM    638 1HA  GLY A  39      -7.199 -14.746  -3.688  1.00  1.320          H  
ATOM    639 2HA  GLY A  39      -5.472 -14.710  -3.916  1.00  1.320          H  
ATOM    640  N   VAL A  40      -7.149 -12.526  -5.015  1.00  1.020          N  
ATOM    641  CA  VAL A  40      -7.300 -11.410  -5.980  1.00  1.010          C  
ATOM    642  C   VAL A  40      -6.665 -10.082  -5.521  1.00  1.000          C  
ATOM    643  O   VAL A  40      -7.068  -9.476  -4.517  1.00  1.050          O  
ATOM    644  CB  VAL A  40      -8.796 -11.175  -6.303  1.00  1.420          C  
ATOM    645  CG1 VAL A  40      -8.954 -10.035  -7.336  1.00  1.420          C  
ATOM    646  CG2 VAL A  40      -9.427 -12.476  -6.793  1.00  1.420          C  
ATOM    647  H   VAL A  40      -7.484 -12.486  -4.044  1.00  1.220          H  
ATOM    648  HA  VAL A  40      -6.809 -11.693  -6.910  1.00  1.210          H  
ATOM    649  HB  VAL A  40      -9.295 -10.849  -5.424  1.00  1.700          H  
ATOM    650 1HG1 VAL A  40     -10.010  -9.868  -7.535  1.00  1.700          H  
ATOM    651 2HG1 VAL A  40      -8.518  -9.115  -6.954  1.00  1.700          H  
ATOM    652 3HG1 VAL A  40      -8.446 -10.316  -8.262  1.00  1.700          H  
ATOM    653 1HG2 VAL A  40     -10.477 -12.308  -7.006  1.00  1.700          H  
ATOM    654 2HG2 VAL A  40      -8.918 -12.794  -7.686  1.00  1.700          H  
ATOM    655 3HG2 VAL A  40      -9.342 -13.251  -6.033  1.00  1.700          H  
ATOM    656  N   ASP A  41      -5.711  -9.606  -6.333  1.00  0.990          N  
ATOM    657  CA  ASP A  41      -4.950  -8.365  -6.110  1.00  1.020          C  
ATOM    658  C   ASP A  41      -5.570  -7.253  -6.942  1.00  1.140          C  
ATOM    659  O   ASP A  41      -5.426  -7.204  -8.169  1.00  1.200          O  
ATOM    660  CB  ASP A  41      -3.474  -8.528  -6.493  1.00  1.420          C  
ATOM    661  CG  ASP A  41      -2.588  -7.335  -6.210  1.00  1.420          C  
ATOM    662  OD1 ASP A  41      -3.041  -6.411  -5.584  1.00  1.420          O  
ATOM    663  OD2 ASP A  41      -1.411  -7.368  -6.578  1.00  1.420          O  
ATOM    664  H   ASP A  41      -5.524 -10.152  -7.180  1.00  1.190          H  
ATOM    665  HA  ASP A  41      -5.016  -8.093  -5.057  1.00  1.220          H  
ATOM    666 1HB  ASP A  41      -3.067  -9.331  -5.909  1.00  1.700          H  
ATOM    667 2HB  ASP A  41      -3.394  -8.787  -7.539  1.00  1.700          H  
ATOM    668  N   ILE A  42      -6.352  -6.412  -6.301  1.00  1.220          N  
ATOM    669  CA  ILE A  42      -7.102  -5.411  -7.036  1.00  1.380          C  
ATOM    670  C   ILE A  42      -7.025  -3.978  -6.535  1.00  1.470          C  
ATOM    671  O   ILE A  42      -7.200  -3.698  -5.344  1.00  1.520          O  
ATOM    672  CB  ILE A  42      -8.532  -5.890  -7.157  1.00  1.870          C  
ATOM    673  CG1 ILE A  42      -9.337  -4.890  -7.902  1.00  1.870          C  
ATOM    674  CG2 ILE A  42      -9.058  -6.225  -5.876  1.00  1.870          C  
ATOM    675  CD1 ILE A  42     -10.602  -5.388  -8.352  1.00  1.870          C  
ATOM    676  H   ILE A  42      -6.418  -6.475  -5.295  1.00  1.460          H  
ATOM    677  HA  ILE A  42      -6.706  -5.391  -8.049  1.00  1.660          H  
ATOM    678  HB  ILE A  42      -8.532  -6.781  -7.751  1.00  2.240          H  
ATOM    679 1HG1 ILE A  42      -9.531  -4.022  -7.265  1.00  2.240          H  
ATOM    680 2HG1 ILE A  42      -8.769  -4.559  -8.762  1.00  2.240          H  
ATOM    681 1HG2 ILE A  42     -10.057  -6.612  -5.977  1.00  2.240          H  
ATOM    682 2HG2 ILE A  42      -8.451  -6.987  -5.401  1.00  2.240          H  
ATOM    683 3HG2 ILE A  42      -9.072  -5.354  -5.262  1.00  2.240          H  
ATOM    684 1HD1 ILE A  42     -11.057  -4.601  -8.876  1.00  2.240          H  
ATOM    685 2HD1 ILE A  42     -10.479  -6.231  -9.006  1.00  2.240          H  
ATOM    686 3HD1 ILE A  42     -11.222  -5.679  -7.519  1.00  2.240          H  
ATOM    687  N   GLY A  43      -6.795  -3.073  -7.489  1.00  1.540          N  
ATOM    688  CA  GLY A  43      -6.721  -1.641  -7.233  1.00  1.680          C  
ATOM    689  C   GLY A  43      -7.957  -0.891  -7.740  1.00  1.770          C  
ATOM    690  O   GLY A  43      -9.059  -1.435  -7.805  1.00  1.730          O  
ATOM    691  H   GLY A  43      -6.677  -3.413  -8.454  1.00  1.850          H  
ATOM    692 1HA  GLY A  43      -6.599  -1.469  -6.164  1.00  2.020          H  
ATOM    693 2HA  GLY A  43      -5.831  -1.243  -7.719  1.00  2.020          H  
ATOM    694  N   GLY A  44      -7.758   0.392  -8.079  1.00  1.960          N  
ATOM    695  CA  GLY A  44      -8.816   1.282  -8.586  1.00  2.070          C  
ATOM    696  C   GLY A  44      -8.730   1.435 -10.106  1.00  2.050          C  
ATOM    697  O   GLY A  44      -9.388   2.291 -10.704  1.00  2.180          O  
ATOM    698  H   GLY A  44      -6.822   0.766  -7.987  1.00  2.350          H  
ATOM    699 1HA  GLY A  44      -9.791   0.892  -8.310  1.00  2.480          H  
ATOM    700 2HA  GLY A  44      -8.722   2.260  -8.117  1.00  2.480          H  
ATOM    701  N   THR A  45      -7.867   0.620 -10.699  1.00  2.000          N  
ATOM    702  CA  THR A  45      -7.520   0.602 -12.111  1.00  2.030          C  
ATOM    703  C   THR A  45      -7.817  -0.757 -12.719  1.00  1.920          C  
ATOM    704  O   THR A  45      -8.743  -0.904 -13.534  1.00  2.000          O  
ATOM    705  CB  THR A  45      -6.025   0.912 -12.283  1.00  2.830          C  
ATOM    706  OG1 THR A  45      -5.257  -0.032 -11.502  1.00  2.830          O  
ATOM    707  CG2 THR A  45      -5.729   2.319 -11.801  1.00  2.830          C  
ATOM    708  H   THR A  45      -7.392  -0.046 -10.112  1.00  2.400          H  
ATOM    709  HA  THR A  45      -8.115   1.350 -12.634  1.00  2.440          H  
ATOM    710  HB  THR A  45      -5.752   0.815 -13.335  1.00  3.400          H  
ATOM    711  HG1 THR A  45      -4.333  -0.018 -11.800  1.00  3.400          H  
ATOM    712 1HG2 THR A  45      -4.668   2.529 -11.922  1.00  3.400          H  
ATOM    713 2HG2 THR A  45      -6.311   3.029 -12.386  1.00  3.400          H  
ATOM    714 3HG2 THR A  45      -5.996   2.415 -10.752  1.00  3.400          H  
ATOM    715  N   ASN A  46      -7.016  -1.747 -12.320  1.00  1.810          N  
ATOM    716  CA  ASN A  46      -7.130  -3.115 -12.805  1.00  1.760          C  
ATOM    717  C   ASN A  46      -6.922  -4.185 -11.724  1.00  1.630          C  
ATOM    718  O   ASN A  46      -6.714  -3.879 -10.535  1.00  1.610          O  
ATOM    719  CB  ASN A  46      -6.177  -3.298 -13.975  1.00  2.480          C  
ATOM    720  CG  ASN A  46      -4.730  -3.042 -13.618  1.00  2.480          C  
ATOM    721  OD1 ASN A  46      -4.309  -3.133 -12.456  1.00  2.480          O  
ATOM    722  ND2 ASN A  46      -3.946  -2.709 -14.621  1.00  2.480          N  
ATOM    723  H   ASN A  46      -6.274  -1.501 -11.674  1.00  2.170          H  
ATOM    724  HA  ASN A  46      -8.121  -3.259 -13.181  1.00  2.110          H  
ATOM    725 1HB  ASN A  46      -6.262  -4.303 -14.375  1.00  2.980          H  
ATOM    726 2HB  ASN A  46      -6.463  -2.614 -14.774  1.00  2.980          H  
ATOM    727 1HD2 ASN A  46      -2.975  -2.522 -14.461  1.00  2.980          H  
ATOM    728 2HD2 ASN A  46      -4.319  -2.644 -15.547  1.00  2.980          H  
ATOM    729  N   THR A  47      -6.973  -5.451 -12.159  1.00  1.570          N  
ATOM    730  CA  THR A  47      -6.841  -6.591 -11.253  1.00  1.470          C  
ATOM    731  C   THR A  47      -6.135  -7.826 -11.796  1.00  1.350          C  
ATOM    732  O   THR A  47      -6.148  -8.133 -12.999  1.00  1.420          O  
ATOM    733  CB  THR A  47      -8.204  -7.038 -10.725  1.00  2.100          C  
ATOM    734  OG1 THR A  47      -8.002  -8.096  -9.793  1.00  2.100          O  
ATOM    735  CG2 THR A  47      -9.104  -7.505 -11.814  1.00  2.100          C  
ATOM    736  H   THR A  47      -7.157  -5.628 -13.150  1.00  1.880          H  
ATOM    737  HA  THR A  47      -6.259  -6.256 -10.396  1.00  1.760          H  
ATOM    738  HB  THR A  47      -8.652  -6.219 -10.247  1.00  2.520          H  
ATOM    739  HG1 THR A  47      -8.806  -8.263  -9.296  1.00  2.520          H  
ATOM    740 1HG2 THR A  47     -10.064  -7.802 -11.395  1.00  2.520          H  
ATOM    741 2HG2 THR A  47      -9.255  -6.693 -12.517  1.00  2.520          H  
ATOM    742 3HG2 THR A  47      -8.655  -8.353 -12.323  1.00  2.520          H  
ATOM    743  N   ARG A  48      -5.564  -8.568 -10.851  1.00  1.210          N  
ATOM    744  CA  ARG A  48      -4.881  -9.832 -11.080  1.00  1.110          C  
ATOM    745  C   ARG A  48      -5.463 -10.960 -10.217  1.00  1.010          C  
ATOM    746  O   ARG A  48      -5.627 -10.829  -8.998  1.00  0.940          O  
ATOM    747  CB  ARG A  48      -3.400  -9.643 -10.779  1.00  1.590          C  
ATOM    748  CG  ARG A  48      -2.681  -8.719 -11.755  1.00  1.590          C  
ATOM    749  CD  ARG A  48      -1.271  -8.409 -11.363  1.00  1.590          C  
ATOM    750  NE  ARG A  48      -1.199  -7.641 -10.122  1.00  1.590          N  
ATOM    751  CZ  ARG A  48      -1.407  -6.303 -10.003  1.00  1.590          C  
ATOM    752  NH1 ARG A  48      -1.729  -5.564 -11.050  1.00  1.590          N  
ATOM    753  NH2 ARG A  48      -1.284  -5.727  -8.823  1.00  1.590          N  
ATOM    754  H   ARG A  48      -5.613  -8.191  -9.898  1.00  1.450          H  
ATOM    755  HA  ARG A  48      -4.996 -10.105 -12.129  1.00  1.330          H  
ATOM    756 1HB  ARG A  48      -3.300  -9.208  -9.795  1.00  1.910          H  
ATOM    757 2HB  ARG A  48      -2.906 -10.591 -10.757  1.00  1.910          H  
ATOM    758 1HG  ARG A  48      -2.657  -9.199 -12.725  1.00  1.910          H  
ATOM    759 2HG  ARG A  48      -3.232  -7.790 -11.835  1.00  1.910          H  
ATOM    760 1HD  ARG A  48      -0.730  -9.344 -11.208  1.00  1.910          H  
ATOM    761 2HD  ARG A  48      -0.781  -7.842 -12.152  1.00  1.910          H  
ATOM    762  HE  ARG A  48      -0.919  -8.141  -9.282  1.00  1.910          H  
ATOM    763 1HH1 ARG A  48      -1.833  -5.981 -11.962  1.00  1.910          H  
ATOM    764 2HH1 ARG A  48      -1.879  -4.571 -10.932  1.00  1.910          H  
ATOM    765 1HH2 ARG A  48      -1.042  -6.292  -7.994  1.00  1.910          H  
ATOM    766 2HH2 ARG A  48      -1.439  -4.742  -8.717  1.00  1.910          H  
ATOM    767  N   VAL A  49      -5.764 -12.090 -10.852  1.00  1.070          N  
ATOM    768  CA  VAL A  49      -6.317 -13.234 -10.128  1.00  1.050          C  
ATOM    769  C   VAL A  49      -5.321 -14.381 -10.089  1.00  1.080          C  
ATOM    770  O   VAL A  49      -4.927 -14.901 -11.131  1.00  1.160          O  
ATOM    771  CB  VAL A  49      -7.604 -13.730 -10.809  1.00  1.480          C  
ATOM    772  CG1 VAL A  49      -8.179 -14.943 -10.032  1.00  1.480          C  
ATOM    773  CG2 VAL A  49      -8.595 -12.570 -10.937  1.00  1.480          C  
ATOM    774  H   VAL A  49      -5.630 -12.125 -11.868  1.00  1.280          H  
ATOM    775  HA  VAL A  49      -6.543 -12.936  -9.103  1.00  1.260          H  
ATOM    776  HB  VAL A  49      -7.366 -14.078 -11.780  1.00  1.770          H  
ATOM    777 1HG1 VAL A  49      -9.066 -15.299 -10.523  1.00  1.770          H  
ATOM    778 2HG1 VAL A  49      -7.450 -15.754  -9.995  1.00  1.770          H  
ATOM    779 3HG1 VAL A  49      -8.426 -14.647  -9.017  1.00  1.770          H  
ATOM    780 1HG2 VAL A  49      -9.490 -12.909 -11.438  1.00  1.770          H  
ATOM    781 2HG2 VAL A  49      -8.847 -12.200  -9.955  1.00  1.770          H  
ATOM    782 3HG2 VAL A  49      -8.146 -11.764 -11.517  1.00  1.770          H  
ATOM    783  N   ALA A  50      -4.934 -14.785  -8.884  1.00  1.090          N  
ATOM    784  CA  ALA A  50      -3.952 -15.842  -8.683  1.00  1.220          C  
ATOM    785  C   ALA A  50      -4.557 -17.202  -8.520  1.00  1.190          C  
ATOM    786  O   ALA A  50      -5.326 -17.439  -7.592  1.00  1.150          O  
ATOM    787  CB  ALA A  50      -3.151 -15.600  -7.438  1.00  1.660          C  
ATOM    788  H   ALA A  50      -5.346 -14.326  -8.075  1.00  1.310          H  
ATOM    789  HA  ALA A  50      -3.295 -15.864  -9.553  1.00  1.460          H  
ATOM    790 1HB  ALA A  50      -2.446 -16.380  -7.335  1.00  1.990          H  
ATOM    791 2HB  ALA A  50      -2.656 -14.703  -7.524  1.00  1.990          H  
ATOM    792 3HB  ALA A  50      -3.807 -15.582  -6.567  1.00  1.990          H  
ATOM    793  N   LEU A  51      -4.127 -18.119  -9.362  1.00  1.340          N  
ATOM    794  CA  LEU A  51      -4.560 -19.500  -9.309  1.00  1.440          C  
ATOM    795  C   LEU A  51      -3.373 -20.349  -8.841  1.00  1.560          C  
ATOM    796  O   LEU A  51      -2.450 -20.598  -9.620  1.00  1.680          O  
ATOM    797  CB  LEU A  51      -5.046 -19.860 -10.712  1.00  1.980          C  
ATOM    798  CG  LEU A  51      -6.163 -18.942 -11.268  1.00  1.980          C  
ATOM    799  CD1 LEU A  51      -6.442 -19.337 -12.681  1.00  1.980          C  
ATOM    800  CD2 LEU A  51      -7.411 -19.047 -10.393  1.00  1.980          C  
ATOM    801  H   LEU A  51      -3.506 -17.826 -10.126  1.00  1.610          H  
ATOM    802  HA  LEU A  51      -5.351 -19.607  -8.572  1.00  1.730          H  
ATOM    803 1HB  LEU A  51      -4.208 -19.776 -11.377  1.00  2.370          H  
ATOM    804 2HB  LEU A  51      -5.396 -20.856 -10.745  1.00  2.370          H  
ATOM    805  HG  LEU A  51      -5.816 -17.900 -11.280  1.00  2.370          H  
ATOM    806 1HD1 LEU A  51      -7.202 -18.691 -13.100  1.00  2.370          H  
ATOM    807 2HD1 LEU A  51      -5.535 -19.234 -13.254  1.00  2.370          H  
ATOM    808 3HD1 LEU A  51      -6.772 -20.356 -12.725  1.00  2.370          H  
ATOM    809 1HD2 LEU A  51      -8.181 -18.413 -10.782  1.00  2.370          H  
ATOM    810 2HD2 LEU A  51      -7.762 -20.066 -10.373  1.00  2.370          H  
ATOM    811 3HD2 LEU A  51      -7.182 -18.731  -9.393  1.00  2.370          H  
ATOM    812  N   ASP A  52      -3.394 -20.747  -7.554  1.00  1.580          N  
ATOM    813  CA  ASP A  52      -2.289 -21.397  -6.818  1.00  1.740          C  
ATOM    814  C   ASP A  52      -2.328 -22.908  -6.558  1.00  1.880          C  
ATOM    815  O   ASP A  52      -3.198 -23.400  -5.819  1.00  1.920          O  
ATOM    816  CB  ASP A  52      -2.146 -20.705  -5.458  1.00  2.370          C  
ATOM    817  CG  ASP A  52      -0.955 -21.170  -4.554  1.00  2.370          C  
ATOM    818  OD1 ASP A  52      -0.333 -22.140  -4.864  1.00  2.370          O  
ATOM    819  OD2 ASP A  52      -0.710 -20.538  -3.539  1.00  2.370          O  
ATOM    820  H   ASP A  52      -4.225 -20.546  -6.991  1.00  1.900          H  
ATOM    821  HA  ASP A  52      -1.386 -21.212  -7.389  1.00  2.090          H  
ATOM    822 1HB  ASP A  52      -2.070 -19.652  -5.634  1.00  2.850          H  
ATOM    823 2HB  ASP A  52      -3.057 -20.861  -4.904  1.00  2.850          H  
ATOM    824  N   THR A  53      -1.402 -23.640  -7.181  1.00  1.980          N  
ATOM    825  CA  THR A  53      -1.285 -25.077  -6.956  1.00  2.140          C  
ATOM    826  C   THR A  53      -0.293 -25.369  -5.827  1.00  2.410          C  
ATOM    827  O   THR A  53       0.922 -25.123  -5.946  1.00  2.820          O  
ATOM    828  CB  THR A  53      -0.795 -25.817  -8.214  1.00  2.930          C  
ATOM    829  OG1 THR A  53      -1.743 -25.655  -9.264  1.00  2.930          O  
ATOM    830  CG2 THR A  53      -0.564 -27.316  -7.912  1.00  2.930          C  
ATOM    831  H   THR A  53      -0.744 -23.155  -7.797  1.00  2.380          H  
ATOM    832  HA  THR A  53      -2.250 -25.468  -6.655  1.00  2.570          H  
ATOM    833  HB  THR A  53       0.136 -25.382  -8.535  1.00  3.520          H  
ATOM    834  HG1 THR A  53      -1.771 -24.731  -9.536  1.00  3.520          H  
ATOM    835 1HG2 THR A  53      -0.216 -27.812  -8.813  1.00  3.520          H  
ATOM    836 2HG2 THR A  53       0.185 -27.440  -7.133  1.00  3.520          H  
ATOM    837 3HG2 THR A  53      -1.483 -27.773  -7.582  1.00  3.520          H  
ATOM    838  N   GLY A  54      -0.792 -25.975  -4.739  1.00  2.680          N  
ATOM    839  CA  GLY A  54       0.005 -26.271  -3.554  1.00  3.220          C  
ATOM    840  C   GLY A  54       0.846 -27.539  -3.673  1.00  3.420          C  
ATOM    841  O   GLY A  54       0.565 -28.541  -3.010  1.00  3.760          O  
ATOM    842  H   GLY A  54      -1.791 -26.199  -4.675  1.00  3.220          H  
ATOM    843 1HA  GLY A  54       0.660 -25.423  -3.346  1.00  3.860          H  
ATOM    844 2HA  GLY A  54      -0.667 -26.365  -2.702  1.00  3.860          H  
ATOM    845  N   SER A  55       1.846 -27.497  -4.539  1.00  3.610          N  
ATOM    846  CA  SER A  55       2.689 -28.668  -4.791  1.00  4.030          C  
ATOM    847  C   SER A  55       3.637 -28.852  -3.616  1.00  3.870          C  
ATOM    848  O   SER A  55       3.702 -28.004  -2.723  1.00  4.110          O  
ATOM    849  CB  SER A  55       3.560 -28.503  -6.006  1.00  5.470          C  
ATOM    850  OG  SER A  55       4.660 -27.713  -5.691  1.00  5.470          O  
ATOM    851  H   SER A  55       1.972 -26.615  -5.046  1.00  4.330          H  
ATOM    852  HA  SER A  55       2.069 -29.552  -4.888  1.00  4.840          H  
ATOM    853 1HB  SER A  55       3.891 -29.475  -6.359  1.00  6.570          H  
ATOM    854 2HB  SER A  55       2.987 -28.034  -6.805  1.00  6.570          H  
ATOM    855  HG  SER A  55       4.333 -26.811  -5.509  1.00  6.570          H  
ATOM    856  N   SER A  56       4.366 -29.968  -3.596  1.00  3.920          N  
ATOM    857  CA  SER A  56       5.368 -30.183  -2.559  1.00  4.020          C  
ATOM    858  C   SER A  56       6.761 -29.742  -3.070  1.00  3.860          C  
ATOM    859  O   SER A  56       7.372 -30.491  -3.836  1.00  4.210          O  
ATOM    860  CB  SER A  56       5.421 -31.647  -2.177  1.00  5.590          C  
ATOM    861  OG  SER A  56       6.409 -31.874  -1.208  1.00  5.590          O  
ATOM    862  H   SER A  56       4.253 -30.650  -4.329  1.00  4.700          H  
ATOM    863  HA  SER A  56       5.069 -29.650  -1.670  1.00  4.820          H  
ATOM    864 1HB  SER A  56       4.450 -31.958  -1.792  1.00  6.710          H  
ATOM    865 2HB  SER A  56       5.631 -32.247  -3.061  1.00  6.710          H  
ATOM    866  HG  SER A  56       6.390 -32.816  -1.028  1.00  6.710          H  
ATOM    867  N   ASP A  57       7.308 -28.567  -2.666  1.00  3.740          N  
ATOM    868  CA  ASP A  57       6.749 -27.523  -1.802  1.00  3.780          C  
ATOM    869  C   ASP A  57       6.642 -26.139  -2.465  1.00  3.540          C  
ATOM    870  O   ASP A  57       6.397 -25.149  -1.774  1.00  3.850          O  
ATOM    871  CB  ASP A  57       7.626 -27.446  -0.560  1.00  5.280          C  
ATOM    872  CG  ASP A  57       9.062 -27.158  -0.955  1.00  5.280          C  
ATOM    873  OD1 ASP A  57       9.336 -27.234  -2.152  1.00  5.280          O  
ATOM    874  OD2 ASP A  57       9.875 -26.898  -0.103  1.00  5.280          O  
ATOM    875  H   ASP A  57       8.259 -28.351  -2.980  1.00  4.490          H  
ATOM    876  HA  ASP A  57       5.749 -27.769  -1.492  1.00  4.540          H  
ATOM    877 1HB  ASP A  57       7.269 -26.653   0.099  1.00  6.330          H  
ATOM    878 2HB  ASP A  57       7.582 -28.388  -0.016  1.00  6.330          H  
ATOM    879  N   GLU A  58       6.786 -26.054  -3.788  1.00  3.490          N  
ATOM    880  CA  GLU A  58       6.703 -24.755  -4.459  1.00  3.640          C  
ATOM    881  C   GLU A  58       5.269 -24.335  -4.792  1.00  3.170          C  
ATOM    882  O   GLU A  58       4.412 -25.158  -5.132  1.00  3.500          O  
ATOM    883  CB  GLU A  58       7.579 -24.756  -5.718  1.00  5.040          C  
ATOM    884  CG  GLU A  58       7.604 -23.435  -6.510  1.00  5.040          C  
ATOM    885  CD  GLU A  58       8.233 -22.280  -5.739  1.00  5.040          C  
ATOM    886  OE1 GLU A  58       7.673 -21.861  -4.728  1.00  5.040          O  
ATOM    887  OE2 GLU A  58       9.276 -21.830  -6.146  1.00  5.040          O  
ATOM    888  H   GLU A  58       6.988 -26.894  -4.313  1.00  4.190          H  
ATOM    889  HA  GLU A  58       7.109 -24.009  -3.777  1.00  4.370          H  
ATOM    890 1HB  GLU A  58       8.604 -24.982  -5.432  1.00  6.040          H  
ATOM    891 2HB  GLU A  58       7.255 -25.548  -6.378  1.00  6.040          H  
ATOM    892 1HG  GLU A  58       8.206 -23.607  -7.400  1.00  6.040          H  
ATOM    893 2HG  GLU A  58       6.611 -23.170  -6.860  1.00  6.040          H  
ATOM    894  N   SER A  59       5.031 -23.030  -4.753  1.00  2.820          N  
ATOM    895  CA  SER A  59       3.718 -22.498  -5.109  1.00  2.590          C  
ATOM    896  C   SER A  59       3.679 -22.122  -6.576  1.00  2.480          C  
ATOM    897  O   SER A  59       4.391 -21.212  -7.011  1.00  2.950          O  
ATOM    898  CB  SER A  59       3.389 -21.268  -4.280  1.00  3.720          C  
ATOM    899  OG  SER A  59       3.295 -21.587  -2.924  1.00  3.720          O  
ATOM    900  H   SER A  59       5.811 -22.412  -4.497  1.00  3.380          H  
ATOM    901  HA  SER A  59       2.960 -23.265  -4.928  1.00  3.110          H  
ATOM    902 1HB  SER A  59       4.156 -20.510  -4.429  1.00  4.460          H  
ATOM    903 2HB  SER A  59       2.438 -20.850  -4.624  1.00  4.460          H  
ATOM    904  HG  SER A  59       3.046 -20.772  -2.483  1.00  4.460          H  
ATOM    905  N   TYR A  60       2.841 -22.802  -7.343  1.00  2.330          N  
ATOM    906  CA  TYR A  60       2.776 -22.497  -8.765  1.00  2.310          C  
ATOM    907  C   TYR A  60       1.550 -21.655  -9.040  1.00  1.950          C  
ATOM    908  O   TYR A  60       0.419 -22.100  -8.837  1.00  2.080          O  
ATOM    909  CB  TYR A  60       2.798 -23.765  -9.603  1.00  3.240          C  
ATOM    910  CG  TYR A  60       4.104 -24.491  -9.509  1.00  3.240          C  
ATOM    911  CD1 TYR A  60       4.275 -25.498  -8.580  1.00  3.240          C  
ATOM    912  CD2 TYR A  60       5.145 -24.138 -10.351  1.00  3.240          C  
ATOM    913  CE1 TYR A  60       5.481 -26.157  -8.507  1.00  3.240          C  
ATOM    914  CE2 TYR A  60       6.350 -24.796 -10.269  1.00  3.240          C  
ATOM    915  CZ  TYR A  60       6.518 -25.805  -9.354  1.00  3.240          C  
ATOM    916  OH  TYR A  60       7.722 -26.472  -9.275  1.00  3.240          O  
ATOM    917  H   TYR A  60       2.272 -23.550  -6.924  1.00  2.800          H  
ATOM    918  HA  TYR A  60       3.648 -21.904  -9.039  1.00  2.770          H  
ATOM    919 1HB  TYR A  60       2.018 -24.430  -9.275  1.00  3.890          H  
ATOM    920 2HB  TYR A  60       2.611 -23.522 -10.647  1.00  3.890          H  
ATOM    921  HD1 TYR A  60       3.461 -25.774  -7.908  1.00  3.890          H  
ATOM    922  HD2 TYR A  60       5.011 -23.338 -11.080  1.00  3.890          H  
ATOM    923  HE1 TYR A  60       5.625 -26.951  -7.786  1.00  3.890          H  
ATOM    924  HE2 TYR A  60       7.169 -24.519 -10.933  1.00  3.890          H  
ATOM    925  HH  TYR A  60       8.352 -26.068  -9.876  1.00  3.890          H  
ATOM    926  N   VAL A  61       1.767 -20.410  -9.466  1.00  2.010          N  
ATOM    927  CA  VAL A  61       0.647 -19.498  -9.633  1.00  2.040          C  
ATOM    928  C   VAL A  61       0.455 -18.947 -11.047  1.00  1.850          C  
ATOM    929  O   VAL A  61       1.348 -18.314 -11.612  1.00  2.060          O  
ATOM    930  CB  VAL A  61       0.807 -18.323  -8.641  1.00  2.840          C  
ATOM    931  CG1 VAL A  61      -0.331 -17.333  -8.810  1.00  2.840          C  
ATOM    932  CG2 VAL A  61       0.829 -18.870  -7.196  1.00  2.840          C  
ATOM    933  H   VAL A  61       2.714 -20.096  -9.644  1.00  2.410          H  
ATOM    934  HA  VAL A  61      -0.247 -20.032  -9.360  1.00  2.450          H  
ATOM    935  HB  VAL A  61       1.741 -17.799  -8.848  1.00  3.410          H  
ATOM    936 1HG1 VAL A  61      -0.197 -16.513  -8.106  1.00  3.410          H  
ATOM    937 2HG1 VAL A  61      -0.347 -16.930  -9.817  1.00  3.410          H  
ATOM    938 3HG1 VAL A  61      -1.267 -17.845  -8.616  1.00  3.410          H  
ATOM    939 1HG2 VAL A  61       0.948 -18.046  -6.496  1.00  3.410          H  
ATOM    940 2HG2 VAL A  61      -0.092 -19.372  -6.998  1.00  3.410          H  
ATOM    941 3HG2 VAL A  61       1.653 -19.566  -7.065  1.00  3.410          H  
ATOM    942  N   GLN A  62      -0.744 -19.168 -11.587  1.00  1.580          N  
ATOM    943  CA  GLN A  62      -1.140 -18.653 -12.896  1.00  1.600          C  
ATOM    944  C   GLN A  62      -1.899 -17.355 -12.639  1.00  1.430          C  
ATOM    945  O   GLN A  62      -2.656 -17.273 -11.668  1.00  1.400          O  
ATOM    946  CB  GLN A  62      -2.022 -19.657 -13.665  1.00  2.230          C  
ATOM    947  CG  GLN A  62      -2.125 -19.418 -15.194  1.00  2.230          C  
ATOM    948  CD  GLN A  62      -3.165 -18.370 -15.623  1.00  2.230          C  
ATOM    949  OE1 GLN A  62      -4.253 -18.265 -15.067  1.00  2.230          O  
ATOM    950  NE2 GLN A  62      -2.809 -17.587 -16.635  1.00  2.230          N  
ATOM    951  H   GLN A  62      -1.400 -19.729 -11.033  1.00  1.900          H  
ATOM    952  HA  GLN A  62      -0.251 -18.427 -13.481  1.00  1.920          H  
ATOM    953 1HB  GLN A  62      -1.646 -20.667 -13.507  1.00  2.680          H  
ATOM    954 2HB  GLN A  62      -3.026 -19.625 -13.276  1.00  2.680          H  
ATOM    955 1HG  GLN A  62      -1.152 -19.096 -15.561  1.00  2.680          H  
ATOM    956 2HG  GLN A  62      -2.400 -20.362 -15.664  1.00  2.680          H  
ATOM    957 1HE2 GLN A  62      -3.433 -16.873 -16.971  1.00  2.680          H  
ATOM    958 2HE2 GLN A  62      -1.917 -17.697 -17.073  1.00  2.680          H  
ATOM    959  N   ILE A  63      -1.651 -16.309 -13.428  1.00  1.460          N  
ATOM    960  CA  ILE A  63      -2.384 -15.065 -13.204  1.00  1.400          C  
ATOM    961  C   ILE A  63      -3.300 -14.633 -14.352  1.00  1.470          C  
ATOM    962  O   ILE A  63      -2.854 -14.428 -15.484  1.00  1.630          O  
ATOM    963  CB  ILE A  63      -1.424 -13.907 -12.825  1.00  1.980          C  
ATOM    964  CG1 ILE A  63      -0.649 -14.253 -11.512  1.00  1.980          C  
ATOM    965  CG2 ILE A  63      -2.209 -12.592 -12.629  1.00  1.980          C  
ATOM    966  CD1 ILE A  63       0.722 -14.883 -11.690  1.00  1.980          C  
ATOM    967  H   ILE A  63      -0.998 -16.387 -14.195  1.00  1.750          H  
ATOM    968  HA  ILE A  63      -3.015 -15.219 -12.346  1.00  1.680          H  
ATOM    969  HB  ILE A  63      -0.692 -13.772 -13.619  1.00  2.380          H  
ATOM    970 1HG1 ILE A  63      -0.516 -13.339 -10.950  1.00  2.380          H  
ATOM    971 2HG1 ILE A  63      -1.263 -14.932 -10.925  1.00  2.380          H  
ATOM    972 1HG2 ILE A  63      -1.514 -11.800 -12.367  1.00  2.380          H  
ATOM    973 2HG2 ILE A  63      -2.733 -12.313 -13.544  1.00  2.380          H  
ATOM    974 3HG2 ILE A  63      -2.936 -12.727 -11.824  1.00  2.380          H  
ATOM    975 1HD1 ILE A  63       1.157 -15.070 -10.708  1.00  2.380          H  
ATOM    976 2HD1 ILE A  63       0.657 -15.823 -12.223  1.00  2.380          H  
ATOM    977 3HD1 ILE A  63       1.362 -14.204 -12.245  1.00  2.380          H  
ATOM    978  N   ALA A  64      -4.585 -14.454 -14.029  1.00  1.400          N  
ATOM    979  CA  ALA A  64      -5.579 -13.976 -14.995  1.00  1.490          C  
ATOM    980  C   ALA A  64      -5.730 -12.457 -14.830  1.00  1.480          C  
ATOM    981  O   ALA A  64      -5.653 -11.932 -13.715  1.00  1.410          O  
ATOM    982  CB  ALA A  64      -6.906 -14.701 -14.827  1.00  2.050          C  
ATOM    983  H   ALA A  64      -4.843 -14.673 -13.061  1.00  1.680          H  
ATOM    984  HA  ALA A  64      -5.203 -14.170 -15.999  1.00  1.790          H  
ATOM    985 1HB  ALA A  64      -7.611 -14.336 -15.573  1.00  2.460          H  
ATOM    986 2HB  ALA A  64      -6.750 -15.772 -14.969  1.00  2.460          H  
ATOM    987 3HB  ALA A  64      -7.301 -14.530 -13.859  1.00  2.460          H  
ATOM    988  N   LYS A  65      -5.971 -11.723 -15.921  1.00  1.570          N  
ATOM    989  CA  LYS A  65      -6.077 -10.265 -15.774  1.00  1.570          C  
ATOM    990  C   LYS A  65      -7.380  -9.665 -16.288  1.00  1.690          C  
ATOM    991  O   LYS A  65      -7.895 -10.066 -17.334  1.00  1.840          O  
ATOM    992  CB  LYS A  65      -4.892  -9.616 -16.481  1.00  2.200          C  
ATOM    993  CG  LYS A  65      -3.546 -10.008 -15.879  1.00  2.200          C  
ATOM    994  CD  LYS A  65      -2.385  -9.325 -16.578  1.00  2.200          C  
ATOM    995  CE  LYS A  65      -1.051  -9.769 -15.984  1.00  2.200          C  
ATOM    996  NZ  LYS A  65       0.113  -9.137 -16.685  1.00  2.200          N  
ATOM    997  H   LYS A  65      -6.059 -12.154 -16.833  1.00  1.880          H  
ATOM    998  HA  LYS A  65      -6.018 -10.017 -14.715  1.00  1.880          H  
ATOM    999 1HB  LYS A  65      -4.895  -9.892 -17.534  1.00  2.640          H  
ATOM   1000 2HB  LYS A  65      -4.988  -8.531 -16.422  1.00  2.640          H  
ATOM   1001 1HG  LYS A  65      -3.549  -9.746 -14.825  1.00  2.640          H  
ATOM   1002 2HG  LYS A  65      -3.412 -11.084 -15.959  1.00  2.640          H  
ATOM   1003 1HD  LYS A  65      -2.403  -9.572 -17.641  1.00  2.640          H  
ATOM   1004 2HD  LYS A  65      -2.481  -8.245 -16.470  1.00  2.640          H  
ATOM   1005 1HE  LYS A  65      -1.023  -9.495 -14.930  1.00  2.640          H  
ATOM   1006 2HE  LYS A  65      -0.969 -10.854 -16.067  1.00  2.640          H  
ATOM   1007 1HZ  LYS A  65       0.975  -9.457 -16.264  1.00  2.640          H  
ATOM   1008 2HZ  LYS A  65       0.102  -9.397 -17.662  1.00  2.640          H  
ATOM   1009 3HZ  LYS A  65       0.055  -8.132 -16.605  1.00  2.640          H  
ATOM   1010  N   PHE A  66      -7.864  -8.651 -15.551  1.00  1.630          N  
ATOM   1011  CA  PHE A  66      -9.126  -7.949 -15.860  1.00  1.750          C  
ATOM   1012  C   PHE A  66      -9.050  -6.489 -15.406  1.00  1.820          C  
ATOM   1013  O   PHE A  66      -8.017  -6.059 -14.881  1.00  1.780          O  
ATOM   1014  CB  PHE A  66     -10.305  -8.624 -15.138  1.00  2.400          C  
ATOM   1015  CG  PHE A  66     -10.405 -10.064 -15.421  1.00  2.400          C  
ATOM   1016  CD1 PHE A  66      -9.786 -10.954 -14.565  1.00  2.400          C  
ATOM   1017  CD2 PHE A  66     -11.062 -10.546 -16.537  1.00  2.400          C  
ATOM   1018  CE1 PHE A  66      -9.807 -12.270 -14.812  1.00  2.400          C  
ATOM   1019  CE2 PHE A  66     -11.092 -11.896 -16.790  1.00  2.400          C  
ATOM   1020  CZ  PHE A  66     -10.461 -12.758 -15.933  1.00  2.400          C  
ATOM   1021  H   PHE A  66      -7.308  -8.407 -14.721  1.00  1.960          H  
ATOM   1022  HA  PHE A  66      -9.293  -7.975 -16.937  1.00  2.100          H  
ATOM   1023 1HB  PHE A  66     -10.225  -8.487 -14.086  1.00  2.880          H  
ATOM   1024 2HB  PHE A  66     -11.236  -8.158 -15.447  1.00  2.880          H  
ATOM   1025  HD1 PHE A  66      -9.256 -10.575 -13.690  1.00  2.880          H  
ATOM   1026  HD2 PHE A  66     -11.547  -9.848 -17.221  1.00  2.880          H  
ATOM   1027  HE1 PHE A  66      -9.299 -12.936 -14.128  1.00  2.880          H  
ATOM   1028  HE2 PHE A  66     -11.605 -12.278 -17.669  1.00  2.880          H  
ATOM   1029  HZ  PHE A  66     -10.483 -13.825 -16.140  1.00  2.880          H  
ATOM   1030  N   ARG A  67     -10.117  -5.710 -15.632  1.00  2.000          N  
ATOM   1031  CA  ARG A  67     -10.130  -4.303 -15.225  1.00  2.090          C  
ATOM   1032  C   ARG A  67     -10.727  -4.168 -13.824  1.00  2.120          C  
ATOM   1033  O   ARG A  67     -11.247  -5.131 -13.266  1.00  2.280          O  
ATOM   1034  CB  ARG A  67     -10.948  -3.456 -16.188  1.00  2.890          C  
ATOM   1035  CG  ARG A  67     -10.446  -3.411 -17.611  1.00  2.890          C  
ATOM   1036  CD  ARG A  67     -11.356  -2.606 -18.461  1.00  2.890          C  
ATOM   1037  NE  ARG A  67     -10.925  -2.566 -19.851  1.00  2.890          N  
ATOM   1038  CZ  ARG A  67     -11.594  -1.951 -20.853  1.00  2.890          C  
ATOM   1039  NH1 ARG A  67     -12.730  -1.322 -20.611  1.00  2.890          N  
ATOM   1040  NH2 ARG A  67     -11.105  -1.981 -22.083  1.00  2.890          N  
ATOM   1041  H   ARG A  67     -10.972  -6.081 -16.068  1.00  2.400          H  
ATOM   1042  HA  ARG A  67      -9.108  -3.927 -15.217  1.00  2.510          H  
ATOM   1043 1HB  ARG A  67     -11.968  -3.775 -16.207  1.00  3.470          H  
ATOM   1044 2HB  ARG A  67     -10.954  -2.429 -15.830  1.00  3.470          H  
ATOM   1045 1HG  ARG A  67      -9.453  -2.966 -17.635  1.00  3.470          H  
ATOM   1046 2HG  ARG A  67     -10.406  -4.424 -18.013  1.00  3.470          H  
ATOM   1047 1HD  ARG A  67     -12.356  -3.044 -18.423  1.00  3.470          H  
ATOM   1048 2HD  ARG A  67     -11.388  -1.585 -18.080  1.00  3.470          H  
ATOM   1049  HE  ARG A  67     -10.058  -3.036 -20.084  1.00  3.470          H  
ATOM   1050 1HH1 ARG A  67     -13.109  -1.295 -19.678  1.00  3.470          H  
ATOM   1051 2HH1 ARG A  67     -13.225  -0.864 -21.364  1.00  3.470          H  
ATOM   1052 1HH2 ARG A  67     -10.236  -2.462 -22.271  1.00  3.470          H  
ATOM   1053 2HH2 ARG A  67     -11.599  -1.525 -22.837  1.00  3.470          H  
ATOM   1054  N   ALA A  68     -10.636  -2.983 -13.229  1.00  2.100          N  
ATOM   1055  CA  ALA A  68     -11.263  -2.738 -11.935  1.00  2.190          C  
ATOM   1056  C   ALA A  68     -12.018  -1.413 -11.960  1.00  2.420          C  
ATOM   1057  O   ALA A  68     -11.964  -0.642 -11.012  1.00  2.760          O  
ATOM   1058  CB  ALA A  68     -10.227  -2.732 -10.828  1.00  3.030          C  
ATOM   1059  H   ALA A  68     -10.113  -2.217 -13.666  1.00  2.520          H  
ATOM   1060  HA  ALA A  68     -11.981  -3.532 -11.745  1.00  2.630          H  
ATOM   1061 1HB  ALA A  68     -10.711  -2.563  -9.872  1.00  3.640          H  
ATOM   1062 2HB  ALA A  68      -9.717  -3.687 -10.816  1.00  3.640          H  
ATOM   1063 3HB  ALA A  68      -9.519  -1.950 -10.988  1.00  3.640          H  
ATOM   1064  N   SER A  69     -12.744  -1.151 -13.052  1.00  2.750          N  
ATOM   1065  CA  SER A  69     -13.509   0.094 -13.198  1.00  3.150          C  
ATOM   1066  C   SER A  69     -14.849   0.095 -12.446  1.00  3.660          C  
ATOM   1067  O   SER A  69     -15.468   1.151 -12.244  1.00  4.150          O  
ATOM   1068  CB  SER A  69     -13.775   0.337 -14.669  1.00  4.250          C  
ATOM   1069  OG  SER A  69     -14.664  -0.622 -15.176  1.00  4.250          O  
ATOM   1070  H   SER A  69     -12.765  -1.819 -13.810  1.00  3.300          H  
ATOM   1071  HA  SER A  69     -12.893   0.902 -12.810  1.00  3.780          H  
ATOM   1072 1HB  SER A  69     -14.194   1.332 -14.809  1.00  5.100          H  
ATOM   1073 2HB  SER A  69     -12.835   0.296 -15.219  1.00  5.100          H  
ATOM   1074  HG  SER A  69     -14.699  -0.479 -16.126  1.00  5.100          H  
ATOM   1075  N   SER A  70     -15.311  -1.091 -12.068  1.00  3.680          N  
ATOM   1076  CA  SER A  70     -16.566  -1.273 -11.346  1.00  4.340          C  
ATOM   1077  C   SER A  70     -16.616  -2.684 -10.799  1.00  4.180          C  
ATOM   1078  O   SER A  70     -15.986  -3.589 -11.363  1.00  4.240          O  
ATOM   1079  CB  SER A  70     -17.771  -1.032 -12.244  1.00  5.810          C  
ATOM   1080  OG  SER A  70     -17.945  -2.056 -13.209  1.00  5.810          O  
ATOM   1081  H   SER A  70     -14.742  -1.893 -12.283  1.00  4.420          H  
ATOM   1082  HA  SER A  70     -16.603  -0.575 -10.509  1.00  5.210          H  
ATOM   1083 1HB  SER A  70     -18.660  -0.956 -11.628  1.00  6.970          H  
ATOM   1084 2HB  SER A  70     -17.657  -0.078 -12.750  1.00  6.970          H  
ATOM   1085  HG  SER A  70     -18.613  -1.708 -13.819  1.00  6.970          H  
ATOM   1086  N   SER A  71     -17.403  -2.890  -9.744  1.00  4.100          N  
ATOM   1087  CA  SER A  71     -17.569  -4.194  -9.131  1.00  4.040          C  
ATOM   1088  C   SER A  71     -18.253  -5.132 -10.095  1.00  3.360          C  
ATOM   1089  O   SER A  71     -17.843  -6.279 -10.250  1.00  3.490          O  
ATOM   1090  CB  SER A  71     -18.276  -4.036  -7.828  1.00  5.680          C  
ATOM   1091  OG  SER A  71     -17.460  -3.270  -6.961  1.00  5.680          O  
ATOM   1092  H   SER A  71     -17.952  -2.130  -9.352  1.00  4.920          H  
ATOM   1093  HA  SER A  71     -16.610  -4.612  -8.900  1.00  4.850          H  
ATOM   1094 1HB  SER A  71     -19.236  -3.581  -7.941  1.00  6.820          H  
ATOM   1095 2HB  SER A  71     -18.441  -5.013  -7.413  1.00  6.820          H  
ATOM   1096  HG  SER A  71     -18.000  -3.009  -6.191  1.00  6.820          H  
ATOM   1097  N   LYS A  72     -19.236  -4.631 -10.839  1.00  3.030          N  
ATOM   1098  CA  LYS A  72     -19.879  -5.501 -11.821  1.00  2.770          C  
ATOM   1099  C   LYS A  72     -18.834  -6.106 -12.777  1.00  2.570          C  
ATOM   1100  O   LYS A  72     -18.840  -7.315 -13.013  1.00  3.170          O  
ATOM   1101  CB  LYS A  72     -20.953  -4.756 -12.589  1.00  3.980          C  
ATOM   1102  CG  LYS A  72     -21.715  -5.584 -13.615  1.00  3.980          C  
ATOM   1103  CD  LYS A  72     -22.820  -4.737 -14.215  1.00  3.980          C  
ATOM   1104  CE  LYS A  72     -23.589  -5.444 -15.287  1.00  3.980          C  
ATOM   1105  NZ  LYS A  72     -24.691  -4.584 -15.788  1.00  3.980          N  
ATOM   1106  H   LYS A  72     -19.555  -3.678 -10.642  1.00  3.640          H  
ATOM   1107  HA  LYS A  72     -20.362  -6.317 -11.286  1.00  3.320          H  
ATOM   1108 1HB  LYS A  72     -21.682  -4.353 -11.885  1.00  4.780          H  
ATOM   1109 2HB  LYS A  72     -20.502  -3.914 -13.114  1.00  4.780          H  
ATOM   1110 1HG  LYS A  72     -21.042  -5.918 -14.414  1.00  4.780          H  
ATOM   1111 2HG  LYS A  72     -22.147  -6.463 -13.138  1.00  4.780          H  
ATOM   1112 1HD  LYS A  72     -23.517  -4.447 -13.426  1.00  4.780          H  
ATOM   1113 2HD  LYS A  72     -22.389  -3.826 -14.635  1.00  4.780          H  
ATOM   1114 1HE  LYS A  72     -22.918  -5.685 -16.113  1.00  4.780          H  
ATOM   1115 2HE  LYS A  72     -24.009  -6.368 -14.890  1.00  4.780          H  
ATOM   1116 1HZ  LYS A  72     -25.201  -5.066 -16.512  1.00  4.780          H  
ATOM   1117 2HZ  LYS A  72     -25.314  -4.363 -15.019  1.00  4.780          H  
ATOM   1118 3HZ  LYS A  72     -24.308  -3.721 -16.154  1.00  4.780          H  
ATOM   1119  N   HIS A  73     -17.909  -5.286 -13.301  1.00  2.340          N  
ATOM   1120  CA  HIS A  73     -16.862  -5.832 -14.173  1.00  2.770          C  
ATOM   1121  C   HIS A  73     -16.029  -6.875 -13.428  1.00  2.390          C  
ATOM   1122  O   HIS A  73     -15.712  -7.934 -13.977  1.00  2.280          O  
ATOM   1123  CB  HIS A  73     -15.906  -4.766 -14.701  1.00  3.710          C  
ATOM   1124  CG  HIS A  73     -14.830  -5.339 -15.628  1.00  3.710          C  
ATOM   1125  ND1 HIS A  73     -15.004  -5.510 -16.992  1.00  3.710          N  
ATOM   1126  CD2 HIS A  73     -13.612  -5.832 -15.337  1.00  3.710          C  
ATOM   1127  CE1 HIS A  73     -13.891  -6.041 -17.509  1.00  3.710          C  
ATOM   1128  NE2 HIS A  73     -13.015  -6.239 -16.521  1.00  3.710          N  
ATOM   1129  H   HIS A  73     -17.949  -4.281 -13.112  1.00  2.810          H  
ATOM   1130  HA  HIS A  73     -17.325  -6.325 -15.029  1.00  3.320          H  
ATOM   1131 1HB  HIS A  73     -16.468  -4.008 -15.246  1.00  4.450          H  
ATOM   1132 2HB  HIS A  73     -15.414  -4.269 -13.864  1.00  4.450          H  
ATOM   1133  HD1 HIS A  73     -15.899  -5.572 -17.456  1.00  4.450          H  
ATOM   1134  HD2 HIS A  73     -13.095  -5.933 -14.403  1.00  4.450          H  
ATOM   1135  HE1 HIS A  73     -13.816  -6.238 -18.577  1.00  4.450          H  
ATOM   1136  N   ILE A  74     -15.629  -6.552 -12.197  1.00  2.270          N  
ATOM   1137  CA  ILE A  74     -14.779  -7.409 -11.376  1.00  2.000          C  
ATOM   1138  C   ILE A  74     -15.405  -8.778 -11.168  1.00  1.880          C  
ATOM   1139  O   ILE A  74     -14.720  -9.798 -11.301  1.00  1.720          O  
ATOM   1140  CB  ILE A  74     -14.520  -6.739 -10.021  1.00  2.910          C  
ATOM   1141  CG1 ILE A  74     -13.673  -5.475 -10.249  1.00  2.910          C  
ATOM   1142  CG2 ILE A  74     -13.782  -7.738  -9.060  1.00  2.910          C  
ATOM   1143  CD1 ILE A  74     -13.662  -4.487  -9.089  1.00  2.910          C  
ATOM   1144  H   ILE A  74     -15.908  -5.633 -11.829  1.00  2.720          H  
ATOM   1145  HA  ILE A  74     -13.825  -7.539 -11.900  1.00  2.400          H  
ATOM   1146  HB  ILE A  74     -15.453  -6.446  -9.580  1.00  3.490          H  
ATOM   1147 1HG1 ILE A  74     -12.650  -5.799 -10.434  1.00  3.490          H  
ATOM   1148 2HG1 ILE A  74     -14.016  -4.964 -11.135  1.00  3.490          H  
ATOM   1149 1HG2 ILE A  74     -13.596  -7.260  -8.104  1.00  3.490          H  
ATOM   1150 2HG2 ILE A  74     -14.386  -8.627  -8.891  1.00  3.490          H  
ATOM   1151 3HG2 ILE A  74     -12.830  -8.031  -9.507  1.00  3.490          H  
ATOM   1152 1HD1 ILE A  74     -13.026  -3.650  -9.357  1.00  3.490          H  
ATOM   1153 2HD1 ILE A  74     -14.619  -4.112  -8.906  1.00  3.490          H  
ATOM   1154 3HD1 ILE A  74     -13.305  -4.942  -8.187  1.00  3.490          H  
ATOM   1155  N   VAL A  75     -16.695  -8.820 -10.829  1.00  1.990          N  
ATOM   1156  CA  VAL A  75     -17.309 -10.122 -10.622  1.00  1.930          C  
ATOM   1157  C   VAL A  75     -17.411 -10.860 -11.956  1.00  1.830          C  
ATOM   1158  O   VAL A  75     -17.183 -12.065 -11.993  1.00  1.710          O  
ATOM   1159  CB  VAL A  75     -18.676 -10.027  -9.888  1.00  2.730          C  
ATOM   1160  CG1 VAL A  75     -18.494  -9.265  -8.601  1.00  2.730          C  
ATOM   1161  CG2 VAL A  75     -19.728  -9.360 -10.715  1.00  2.730          C  
ATOM   1162  H   VAL A  75     -17.200  -7.939 -10.702  1.00  2.390          H  
ATOM   1163  HA  VAL A  75     -16.647 -10.697  -9.980  1.00  2.320          H  
ATOM   1164  HB  VAL A  75     -19.008 -11.031  -9.634  1.00  3.270          H  
ATOM   1165 1HG1 VAL A  75     -19.415  -9.201  -8.074  1.00  3.270          H  
ATOM   1166 2HG1 VAL A  75     -17.773  -9.757  -7.989  1.00  3.270          H  
ATOM   1167 3HG1 VAL A  75     -18.156  -8.264  -8.813  1.00  3.270          H  
ATOM   1168 1HG2 VAL A  75     -20.655  -9.314 -10.151  1.00  3.270          H  
ATOM   1169 2HG2 VAL A  75     -19.402  -8.373 -10.936  1.00  3.270          H  
ATOM   1170 3HG2 VAL A  75     -19.909  -9.900 -11.635  1.00  3.270          H  
ATOM   1171  N   GLU A  76     -17.711 -10.155 -13.067  1.00  1.940          N  
ATOM   1172  CA  GLU A  76     -17.778 -10.817 -14.372  1.00  1.930          C  
ATOM   1173  C   GLU A  76     -16.421 -11.420 -14.725  1.00  1.810          C  
ATOM   1174  O   GLU A  76     -16.355 -12.524 -15.283  1.00  1.750          O  
ATOM   1175  CB  GLU A  76     -18.201  -9.839 -15.471  1.00  2.710          C  
ATOM   1176  CG  GLU A  76     -19.659  -9.387 -15.439  1.00  2.710          C  
ATOM   1177  CD  GLU A  76     -19.913  -8.289 -16.445  1.00  2.710          C  
ATOM   1178  OE1 GLU A  76     -18.941  -7.801 -16.981  1.00  2.710          O  
ATOM   1179  OE2 GLU A  76     -21.052  -7.964 -16.698  1.00  2.710          O  
ATOM   1180  H   GLU A  76     -17.940  -9.157 -12.997  1.00  2.330          H  
ATOM   1181  HA  GLU A  76     -18.515 -11.615 -14.317  1.00  2.320          H  
ATOM   1182 1HB  GLU A  76     -17.584  -8.947 -15.407  1.00  3.250          H  
ATOM   1183 2HB  GLU A  76     -18.016 -10.290 -16.444  1.00  3.250          H  
ATOM   1184 1HG  GLU A  76     -20.297 -10.239 -15.670  1.00  3.250          H  
ATOM   1185 2HG  GLU A  76     -19.914  -9.043 -14.443  1.00  3.250          H  
ATOM   1186  N   GLY A  77     -15.352 -10.700 -14.377  1.00  1.800          N  
ATOM   1187  CA  GLY A  77     -13.981 -11.121 -14.589  1.00  1.720          C  
ATOM   1188  C   GLY A  77     -13.720 -12.440 -13.888  1.00  1.560          C  
ATOM   1189  O   GLY A  77     -13.265 -13.404 -14.512  1.00  1.550          O  
ATOM   1190  H   GLY A  77     -15.518  -9.767 -13.989  1.00  2.160          H  
ATOM   1191 1HA  GLY A  77     -13.792 -11.219 -15.655  1.00  2.060          H  
ATOM   1192 2HA  GLY A  77     -13.309 -10.355 -14.201  1.00  2.060          H  
ATOM   1193  N   LEU A  78     -14.029 -12.497 -12.590  1.00  1.510          N  
ATOM   1194  CA  LEU A  78     -13.795 -13.712 -11.830  1.00  1.420          C  
ATOM   1195  C   LEU A  78     -14.690 -14.864 -12.302  1.00  1.460          C  
ATOM   1196  O   LEU A  78     -14.291 -16.027 -12.204  1.00  1.460          O  
ATOM   1197  CB  LEU A  78     -13.968 -13.437 -10.332  1.00  2.020          C  
ATOM   1198  CG  LEU A  78     -12.677 -12.962  -9.524  1.00  2.020          C  
ATOM   1199  CD1 LEU A  78     -11.606 -14.061  -9.535  1.00  2.020          C  
ATOM   1200  CD2 LEU A  78     -12.112 -11.662 -10.118  1.00  2.020          C  
ATOM   1201  H   LEU A  78     -14.399 -11.654 -12.133  1.00  1.810          H  
ATOM   1202  HA  LEU A  78     -12.776 -14.012 -12.019  1.00  1.700          H  
ATOM   1203 1HB  LEU A  78     -14.722 -12.652 -10.228  1.00  2.430          H  
ATOM   1204 2HB  LEU A  78     -14.351 -14.334  -9.858  1.00  2.430          H  
ATOM   1205  HG  LEU A  78     -12.960 -12.777  -8.498  1.00  2.430          H  
ATOM   1206 1HD1 LEU A  78     -10.760 -13.734  -8.963  1.00  2.430          H  
ATOM   1207 2HD1 LEU A  78     -11.990 -14.948  -9.103  1.00  2.430          H  
ATOM   1208 3HD1 LEU A  78     -11.278 -14.280 -10.532  1.00  2.430          H  
ATOM   1209 1HD2 LEU A  78     -11.246 -11.346  -9.537  1.00  2.430          H  
ATOM   1210 2HD2 LEU A  78     -11.807 -11.818 -11.150  1.00  2.430          H  
ATOM   1211 3HD2 LEU A  78     -12.869 -10.886 -10.079  1.00  2.430          H  
ATOM   1212  N   GLN A  79     -15.895 -14.550 -12.794  1.00  1.530          N  
ATOM   1213  CA  GLN A  79     -16.800 -15.563 -13.341  1.00  1.580          C  
ATOM   1214  C   GLN A  79     -16.154 -16.194 -14.589  1.00  1.560          C  
ATOM   1215  O   GLN A  79     -16.216 -17.417 -14.770  1.00  1.590          O  
ATOM   1216  CB  GLN A  79     -18.161 -14.924 -13.622  1.00  2.190          C  
ATOM   1217  CG  GLN A  79     -18.942 -14.551 -12.325  1.00  2.190          C  
ATOM   1218  CD  GLN A  79     -20.121 -13.624 -12.594  1.00  2.190          C  
ATOM   1219  OE1 GLN A  79     -20.443 -13.405 -13.769  1.00  2.190          O  
ATOM   1220  NE2 GLN A  79     -20.736 -13.059 -11.543  1.00  2.190          N  
ATOM   1221  H   GLN A  79     -16.202 -13.573 -12.757  1.00  1.840          H  
ATOM   1222  HA  GLN A  79     -16.950 -16.344 -12.618  1.00  1.900          H  
ATOM   1223 1HB  GLN A  79     -18.028 -14.027 -14.204  1.00  2.630          H  
ATOM   1224 2HB  GLN A  79     -18.773 -15.606 -14.207  1.00  2.630          H  
ATOM   1225 1HG  GLN A  79     -19.340 -15.470 -11.902  1.00  2.630          H  
ATOM   1226 2HG  GLN A  79     -18.286 -14.094 -11.604  1.00  2.630          H  
ATOM   1227 1HE2 GLN A  79     -21.504 -12.437 -11.691  1.00  2.630          H  
ATOM   1228 2HE2 GLN A  79     -20.419 -13.242 -10.580  1.00  2.630          H  
ATOM   1229  N   GLN A  80     -15.493 -15.378 -15.425  1.00  1.570          N  
ATOM   1230  CA  GLN A  80     -14.780 -15.914 -16.586  1.00  1.620          C  
ATOM   1231  C   GLN A  80     -13.615 -16.796 -16.135  1.00  1.590          C  
ATOM   1232  O   GLN A  80     -13.359 -17.852 -16.733  1.00  1.660          O  
ATOM   1233  CB  GLN A  80     -14.246 -14.792 -17.482  1.00  2.250          C  
ATOM   1234  CG  GLN A  80     -13.585 -15.267 -18.795  1.00  2.250          C  
ATOM   1235  CD  GLN A  80     -14.559 -15.963 -19.754  1.00  2.250          C  
ATOM   1236  OE1 GLN A  80     -15.604 -15.406 -20.117  1.00  2.250          O  
ATOM   1237  NE2 GLN A  80     -14.221 -17.172 -20.172  1.00  2.250          N  
ATOM   1238  H   GLN A  80     -15.552 -14.361 -15.273  1.00  1.880          H  
ATOM   1239  HA  GLN A  80     -15.467 -16.529 -17.160  1.00  1.940          H  
ATOM   1240 1HB  GLN A  80     -15.058 -14.107 -17.724  1.00  2.700          H  
ATOM   1241 2HB  GLN A  80     -13.502 -14.222 -16.928  1.00  2.700          H  
ATOM   1242 1HG  GLN A  80     -13.172 -14.400 -19.303  1.00  2.700          H  
ATOM   1243 2HG  GLN A  80     -12.784 -15.969 -18.557  1.00  2.700          H  
ATOM   1244 1HE2 GLN A  80     -14.813 -17.670 -20.809  1.00  2.700          H  
ATOM   1245 2HE2 GLN A  80     -13.369 -17.587 -19.852  1.00  2.700          H  
ATOM   1246  N   VAL A  81     -12.937 -16.388 -15.049  1.00  1.520          N  
ATOM   1247  CA  VAL A  81     -11.812 -17.168 -14.546  1.00  1.530          C  
ATOM   1248  C   VAL A  81     -12.321 -18.525 -14.119  1.00  1.580          C  
ATOM   1249  O   VAL A  81     -11.666 -19.525 -14.394  1.00  1.680          O  
ATOM   1250  CB  VAL A  81     -11.119 -16.541 -13.313  1.00  2.140          C  
ATOM   1251  CG1 VAL A  81     -10.074 -17.501 -12.756  1.00  2.140          C  
ATOM   1252  CG2 VAL A  81     -10.494 -15.301 -13.655  1.00  2.140          C  
ATOM   1253  H   VAL A  81     -13.187 -15.480 -14.642  1.00  1.820          H  
ATOM   1254  HA  VAL A  81     -11.080 -17.290 -15.346  1.00  1.840          H  
ATOM   1255  HB  VAL A  81     -11.852 -16.359 -12.553  1.00  2.570          H  
ATOM   1256 1HG1 VAL A  81      -9.614 -17.050 -11.897  1.00  2.570          H  
ATOM   1257 2HG1 VAL A  81     -10.512 -18.441 -12.461  1.00  2.570          H  
ATOM   1258 3HG1 VAL A  81      -9.322 -17.688 -13.519  1.00  2.570          H  
ATOM   1259 1HG2 VAL A  81     -10.025 -14.872 -12.780  1.00  2.570          H  
ATOM   1260 2HG2 VAL A  81      -9.751 -15.478 -14.422  1.00  2.570          H  
ATOM   1261 3HG2 VAL A  81     -11.248 -14.637 -14.019  1.00  2.570          H  
ATOM   1262  N   ALA A  82     -13.448 -18.546 -13.403  1.00  1.590          N  
ATOM   1263  CA  ALA A  82     -14.068 -19.767 -12.922  1.00  1.730          C  
ATOM   1264  C   ALA A  82     -14.430 -20.719 -14.051  1.00  1.810          C  
ATOM   1265  O   ALA A  82     -14.225 -21.927 -13.964  1.00  1.950          O  
ATOM   1266  CB  ALA A  82     -15.304 -19.409 -12.167  1.00  2.370          C  
ATOM   1267  H   ALA A  82     -13.882 -17.648 -13.163  1.00  1.910          H  
ATOM   1268  HA  ALA A  82     -13.372 -20.266 -12.258  1.00  2.080          H  
ATOM   1269 1HB  ALA A  82     -15.765 -20.268 -11.813  1.00  2.840          H  
ATOM   1270 2HB  ALA A  82     -15.013 -18.774 -11.362  1.00  2.840          H  
ATOM   1271 3HB  ALA A  82     -15.994 -18.893 -12.813  1.00  2.840          H  
ATOM   1272  N   ARG A  83     -14.923 -20.195 -15.157  1.00  1.770          N  
ATOM   1273  CA  ARG A  83     -15.204 -21.092 -16.260  1.00  1.910          C  
ATOM   1274  C   ARG A  83     -13.907 -21.757 -16.764  1.00  2.030          C  
ATOM   1275  O   ARG A  83     -13.882 -22.963 -17.036  1.00  2.290          O  
ATOM   1276  CB  ARG A  83     -15.925 -20.341 -17.372  1.00  2.620          C  
ATOM   1277  CG  ARG A  83     -17.382 -20.006 -17.026  1.00  2.620          C  
ATOM   1278  CD  ARG A  83     -18.180 -19.524 -18.197  1.00  2.620          C  
ATOM   1279  NE  ARG A  83     -17.780 -18.184 -18.648  1.00  2.620          N  
ATOM   1280  CZ  ARG A  83     -18.283 -17.017 -18.158  1.00  2.620          C  
ATOM   1281  NH1 ARG A  83     -19.186 -17.026 -17.197  1.00  2.620          N  
ATOM   1282  NH2 ARG A  83     -17.876 -15.859 -18.639  1.00  2.620          N  
ATOM   1283  H   ARG A  83     -15.160 -19.197 -15.189  1.00  2.120          H  
ATOM   1284  HA  ARG A  83     -15.873 -21.872 -15.900  1.00  2.290          H  
ATOM   1285 1HB  ARG A  83     -15.408 -19.400 -17.572  1.00  3.140          H  
ATOM   1286 2HB  ARG A  83     -15.911 -20.931 -18.286  1.00  3.140          H  
ATOM   1287 1HG  ARG A  83     -17.869 -20.894 -16.627  1.00  3.140          H  
ATOM   1288 2HG  ARG A  83     -17.386 -19.225 -16.265  1.00  3.140          H  
ATOM   1289 1HD  ARG A  83     -18.028 -20.213 -19.028  1.00  3.140          H  
ATOM   1290 2HD  ARG A  83     -19.238 -19.510 -17.945  1.00  3.140          H  
ATOM   1291  HE  ARG A  83     -17.096 -18.127 -19.392  1.00  3.140          H  
ATOM   1292 1HH1 ARG A  83     -19.513 -17.896 -16.810  1.00  3.140          H  
ATOM   1293 2HH1 ARG A  83     -19.560 -16.152 -16.853  1.00  3.140          H  
ATOM   1294 1HH2 ARG A  83     -17.168 -15.816 -19.378  1.00  3.140          H  
ATOM   1295 2HH2 ARG A  83     -18.248 -14.997 -18.272  1.00  3.140          H  
ATOM   1296  N   GLN A  84     -12.826 -20.966 -16.852  1.00  1.920          N  
ATOM   1297  CA  GLN A  84     -11.512 -21.429 -17.314  1.00  2.130          C  
ATOM   1298  C   GLN A  84     -10.735 -22.341 -16.344  1.00  2.280          C  
ATOM   1299  O   GLN A  84     -10.095 -23.307 -16.783  1.00  2.540          O  
ATOM   1300  CB  GLN A  84     -10.622 -20.213 -17.589  1.00  2.900          C  
ATOM   1301  CG  GLN A  84     -11.042 -19.356 -18.758  1.00  2.900          C  
ATOM   1302  CD  GLN A  84     -10.207 -18.094 -18.836  1.00  2.900          C  
ATOM   1303  OE1 GLN A  84      -9.502 -17.773 -17.874  1.00  2.900          O  
ATOM   1304  NE2 GLN A  84     -10.277 -17.382 -19.953  1.00  2.900          N  
ATOM   1305  H   GLN A  84     -12.955 -19.967 -16.644  1.00  2.300          H  
ATOM   1306  HA  GLN A  84     -11.663 -21.981 -18.240  1.00  2.560          H  
ATOM   1307 1HB  GLN A  84     -10.607 -19.579 -16.707  1.00  3.480          H  
ATOM   1308 2HB  GLN A  84      -9.601 -20.545 -17.764  1.00  3.480          H  
ATOM   1309 1HG  GLN A  84     -10.913 -19.920 -19.679  1.00  3.480          H  
ATOM   1310 2HG  GLN A  84     -12.084 -19.075 -18.630  1.00  3.480          H  
ATOM   1311 1HE2 GLN A  84      -9.738 -16.543 -20.045  1.00  3.480          H  
ATOM   1312 2HE2 GLN A  84     -10.856 -17.684 -20.709  1.00  3.480          H  
ATOM   1313  N   VAL A  85     -10.809 -22.036 -15.040  1.00  2.360          N  
ATOM   1314  CA  VAL A  85     -10.011 -22.660 -13.980  1.00  2.590          C  
ATOM   1315  C   VAL A  85     -10.195 -24.159 -13.857  1.00  2.540          C  
ATOM   1316  O   VAL A  85      -9.316 -24.870 -13.341  1.00  2.420          O  
ATOM   1317  CB  VAL A  85     -10.294 -22.018 -12.619  1.00  3.530          C  
ATOM   1318  CG1 VAL A  85     -11.614 -22.501 -12.072  1.00  3.530          C  
ATOM   1319  CG2 VAL A  85      -9.143 -22.284 -11.697  1.00  3.530          C  
ATOM   1320  H   VAL A  85     -11.382 -21.230 -14.794  1.00  2.830          H  
ATOM   1321  HA  VAL A  85      -8.980 -22.462 -14.213  1.00  3.110          H  
ATOM   1322  HB  VAL A  85     -10.395 -20.947 -12.762  1.00  4.240          H  
ATOM   1323 1HG1 VAL A  85     -11.838 -22.010 -11.142  1.00  4.240          H  
ATOM   1324 2HG1 VAL A  85     -12.349 -22.278 -12.764  1.00  4.240          H  
ATOM   1325 3HG1 VAL A  85     -11.603 -23.564 -11.904  1.00  4.240          H  
ATOM   1326 1HG2 VAL A  85      -9.326 -21.804 -10.749  1.00  4.240          H  
ATOM   1327 2HG2 VAL A  85      -9.018 -23.325 -11.540  1.00  4.240          H  
ATOM   1328 3HG2 VAL A  85      -8.248 -21.890 -12.132  1.00  4.240          H  
ATOM   1329  N   ALA A  86     -11.299 -24.681 -14.359  1.00  2.780          N  
ATOM   1330  CA  ALA A  86     -11.508 -26.107 -14.285  1.00  3.200          C  
ATOM   1331  C   ALA A  86     -10.341 -26.838 -14.961  1.00  2.960          C  
ATOM   1332  O   ALA A  86      -9.949 -27.917 -14.511  1.00  3.370          O  
ATOM   1333  CB  ALA A  86     -12.822 -26.476 -14.937  1.00  4.310          C  
ATOM   1334  H   ALA A  86     -11.993 -24.068 -14.787  1.00  3.340          H  
ATOM   1335  HA  ALA A  86     -11.536 -26.398 -13.237  1.00  3.840          H  
ATOM   1336 1HB  ALA A  86     -12.979 -27.552 -14.868  1.00  5.170          H  
ATOM   1337 2HB  ALA A  86     -13.635 -25.953 -14.434  1.00  5.170          H  
ATOM   1338 3HB  ALA A  86     -12.795 -26.180 -15.989  1.00  5.170          H  
ATOM   1339  N   ASP A  87      -9.768 -26.240 -16.025  1.00  2.670          N  
ATOM   1340  CA  ASP A  87      -8.662 -26.842 -16.758  1.00  2.790          C  
ATOM   1341  C   ASP A  87      -7.293 -26.258 -16.368  1.00  2.940          C  
ATOM   1342  O   ASP A  87      -6.291 -26.514 -17.043  1.00  3.080          O  
ATOM   1343  CB  ASP A  87      -8.883 -26.662 -18.260  1.00  3.860          C  
ATOM   1344  CG  ASP A  87     -10.102 -27.434 -18.801  1.00  3.860          C  
ATOM   1345  OD1 ASP A  87     -10.382 -28.511 -18.326  1.00  3.860          O  
ATOM   1346  OD2 ASP A  87     -10.738 -26.930 -19.698  1.00  3.860          O  
ATOM   1347  H   ASP A  87     -10.102 -25.326 -16.355  1.00  3.200          H  
ATOM   1348  HA  ASP A  87      -8.651 -27.909 -16.537  1.00  3.350          H  
ATOM   1349 1HB  ASP A  87      -9.018 -25.599 -18.472  1.00  4.630          H  
ATOM   1350 2HB  ASP A  87      -7.996 -26.992 -18.798  1.00  4.630          H  
ATOM   1351  N   ILE A  88      -7.253 -25.441 -15.313  1.00  3.420          N  
ATOM   1352  CA  ILE A  88      -6.015 -24.821 -14.847  1.00  4.180          C  
ATOM   1353  C   ILE A  88      -5.637 -25.444 -13.521  1.00  4.220          C  
ATOM   1354  O   ILE A  88      -4.508 -25.896 -13.339  1.00  4.920          O  
ATOM   1355  CB  ILE A  88      -6.136 -23.284 -14.670  1.00  5.550          C  
ATOM   1356  CG1 ILE A  88      -6.484 -22.633 -16.039  1.00  5.550          C  
ATOM   1357  CG2 ILE A  88      -4.808 -22.695 -14.097  1.00  5.550          C  
ATOM   1358  CD1 ILE A  88      -6.848 -21.148 -15.987  1.00  5.550          C  
ATOM   1359  H   ILE A  88      -8.106 -25.291 -14.783  1.00  4.100          H  
ATOM   1360  HA  ILE A  88      -5.220 -25.026 -15.562  1.00  5.020          H  
ATOM   1361  HB  ILE A  88      -6.919 -23.069 -13.975  1.00  6.660          H  
ATOM   1362 1HG1 ILE A  88      -5.634 -22.758 -16.709  1.00  6.660          H  
ATOM   1363 2HG1 ILE A  88      -7.338 -23.165 -16.464  1.00  6.660          H  
ATOM   1364 1HG2 ILE A  88      -4.890 -21.625 -13.959  1.00  6.660          H  
ATOM   1365 2HG2 ILE A  88      -4.582 -23.145 -13.138  1.00  6.660          H  
ATOM   1366 3HG2 ILE A  88      -3.991 -22.905 -14.788  1.00  6.660          H  
ATOM   1367 1HD1 ILE A  88      -7.081 -20.805 -16.993  1.00  6.660          H  
ATOM   1368 2HD1 ILE A  88      -7.712 -20.987 -15.353  1.00  6.660          H  
ATOM   1369 3HD1 ILE A  88      -6.018 -20.563 -15.605  1.00  6.660          H  
ATOM   1370  N   LEU A  89      -6.572 -25.408 -12.570  1.00  3.740          N  
ATOM   1371  CA  LEU A  89      -6.296 -25.949 -11.250  1.00  4.040          C  
ATOM   1372  C   LEU A  89      -7.026 -27.260 -10.994  1.00  3.570          C  
ATOM   1373  O   LEU A  89      -6.493 -28.141 -10.328  1.00  3.890          O  
ATOM   1374  CB  LEU A  89      -6.717 -24.967 -10.154  1.00  5.540          C  
ATOM   1375  CG  LEU A  89      -6.071 -23.563 -10.153  1.00  5.540          C  
ATOM   1376  CD1 LEU A  89      -6.672 -22.781  -8.960  1.00  5.540          C  
ATOM   1377  CD2 LEU A  89      -4.532 -23.638 -10.093  1.00  5.540          C  
ATOM   1378  H   LEU A  89      -7.489 -25.022 -12.790  1.00  4.490          H  
ATOM   1379  HA  LEU A  89      -5.232 -26.153 -11.168  1.00  4.850          H  
ATOM   1380 1HB  LEU A  89      -7.774 -24.828 -10.244  1.00  6.640          H  
ATOM   1381 2HB  LEU A  89      -6.542 -25.423  -9.200  1.00  6.640          H  
ATOM   1382  HG  LEU A  89      -6.347 -23.050 -11.067  1.00  6.640          H  
ATOM   1383 1HD1 LEU A  89      -6.293 -21.786  -8.919  1.00  6.640          H  
ATOM   1384 2HD1 LEU A  89      -7.752 -22.738  -9.055  1.00  6.640          H  
ATOM   1385 3HD1 LEU A  89      -6.418 -23.277  -8.044  1.00  6.640          H  
ATOM   1386 1HD2 LEU A  89      -4.114 -22.656 -10.109  1.00  6.640          H  
ATOM   1387 2HD2 LEU A  89      -4.214 -24.121  -9.211  1.00  6.640          H  
ATOM   1388 3HD2 LEU A  89      -4.151 -24.185 -10.950  1.00  6.640          H  
ATOM   1389  N   GLY A  90      -8.253 -27.406 -11.498  1.00  3.340          N  
ATOM   1390  CA  GLY A  90      -9.011 -28.602 -11.134  1.00  3.340          C  
ATOM   1391  C   GLY A  90      -9.628 -28.316  -9.770  1.00  3.520          C  
ATOM   1392  O   GLY A  90      -9.424 -29.046  -8.789  1.00  3.950          O  
ATOM   1393  H   GLY A  90      -8.664 -26.682 -12.087  1.00  4.010          H  
ATOM   1394 1HA  GLY A  90      -9.788 -28.790 -11.878  1.00  4.010          H  
ATOM   1395 2HA  GLY A  90      -8.357 -29.472 -11.090  1.00  4.010          H  
ATOM   1396  N   VAL A  91     -10.402 -27.241  -9.741  1.00  3.480          N  
ATOM   1397  CA  VAL A  91     -10.926 -26.642  -8.526  1.00  3.910          C  
ATOM   1398  C   VAL A  91     -11.809 -27.365  -7.528  1.00  3.790          C  
ATOM   1399  O   VAL A  91     -11.971 -26.807  -6.451  1.00  3.890          O  
ATOM   1400  CB  VAL A  91     -11.581 -25.314  -8.835  1.00  5.300          C  
ATOM   1401  CG1 VAL A  91     -10.538 -24.395  -9.345  1.00  5.300          C  
ATOM   1402  CG2 VAL A  91     -12.711 -25.473  -9.841  1.00  5.300          C  
ATOM   1403  H   VAL A  91     -10.549 -26.777 -10.622  1.00  4.180          H  
ATOM   1404  HA  VAL A  91     -10.034 -26.370  -7.956  1.00  4.690          H  
ATOM   1405  HB  VAL A  91     -11.968 -24.896  -7.911  1.00  6.360          H  
ATOM   1406 1HG1 VAL A  91     -10.981 -23.431  -9.520  1.00  6.360          H  
ATOM   1407 2HG1 VAL A  91      -9.750 -24.296  -8.601  1.00  6.360          H  
ATOM   1408 3HG1 VAL A  91     -10.129 -24.789 -10.253  1.00  6.360          H  
ATOM   1409 1HG2 VAL A  91     -13.134 -24.500 -10.018  1.00  6.360          H  
ATOM   1410 2HG2 VAL A  91     -12.340 -25.880 -10.772  1.00  6.360          H  
ATOM   1411 3HG2 VAL A  91     -13.477 -26.129  -9.438  1.00  6.360          H  
ATOM   1412  N   PRO A  92     -12.496 -28.499  -7.760  1.00  3.910          N  
ATOM   1413  CA  PRO A  92     -13.213 -29.153  -6.678  1.00  4.120          C  
ATOM   1414  C   PRO A  92     -12.263 -29.294  -5.461  1.00  3.880          C  
ATOM   1415  O   PRO A  92     -12.681 -29.225  -4.311  1.00  4.350          O  
ATOM   1416  CB  PRO A  92     -13.636 -30.475  -7.319  1.00  6.180          C  
ATOM   1417  CG  PRO A  92     -13.784 -30.121  -8.806  1.00  6.180          C  
ATOM   1418  CD  PRO A  92     -12.648 -29.147  -9.080  1.00  6.180          C  
ATOM   1419  HA  PRO A  92     -14.094 -28.539  -6.413  1.00  4.940          H  
ATOM   1420 1HB  PRO A  92     -12.864 -31.241  -7.132  1.00  7.420          H  
ATOM   1421 2HB  PRO A  92     -14.567 -30.841  -6.864  1.00  7.420          H  
ATOM   1422 1HG  PRO A  92     -13.726 -31.031  -9.423  1.00  7.420          H  
ATOM   1423 2HG  PRO A  92     -14.776 -29.675  -8.992  1.00  7.420          H  
ATOM   1424 1HD  PRO A  92     -11.781 -29.746  -9.339  1.00  7.420          H  
ATOM   1425 2HD  PRO A  92     -12.916 -28.428  -9.857  1.00  7.420          H  
ATOM   1426  N   ALA A  93     -10.965 -29.507  -5.759  1.00  3.520          N  
ATOM   1427  CA  ALA A  93      -9.835 -29.614  -4.843  1.00  3.660          C  
ATOM   1428  C   ALA A  93      -9.534 -28.320  -4.021  1.00  3.110          C  
ATOM   1429  O   ALA A  93      -8.751 -28.358  -3.065  1.00  3.230          O  
ATOM   1430  CB  ALA A  93      -8.634 -30.033  -5.642  1.00  5.070          C  
ATOM   1431  H   ALA A  93     -10.683 -29.591  -6.740  1.00  4.220          H  
ATOM   1432  HA  ALA A  93     -10.063 -30.398  -4.124  1.00  4.390          H  
ATOM   1433 1HB  ALA A  93      -7.776 -30.175  -4.983  1.00  6.080          H  
ATOM   1434 2HB  ALA A  93      -8.851 -30.965  -6.159  1.00  6.080          H  
ATOM   1435 3HB  ALA A  93      -8.435 -29.268  -6.372  1.00  6.080          H  
ATOM   1436  N   SER A  94      -9.994 -27.153  -4.480  1.00  2.730          N  
ATOM   1437  CA  SER A  94      -9.702 -25.875  -3.825  1.00  2.340          C  
ATOM   1438  C   SER A  94     -10.191 -25.776  -2.386  1.00  2.240          C  
ATOM   1439  O   SER A  94     -11.285 -26.221  -2.032  1.00  2.580          O  
ATOM   1440  CB  SER A  94     -10.304 -24.710  -4.597  1.00  3.430          C  
ATOM   1441  OG  SER A  94      -9.734 -24.558  -5.866  1.00  3.430          O  
ATOM   1442  H   SER A  94     -10.638 -27.133  -5.263  1.00  3.280          H  
ATOM   1443  HA  SER A  94      -8.629 -25.756  -3.810  1.00  2.810          H  
ATOM   1444 1HB  SER A  94     -11.380 -24.864  -4.700  1.00  4.120          H  
ATOM   1445 2HB  SER A  94     -10.162 -23.793  -4.023  1.00  4.120          H  
ATOM   1446  HG  SER A  94     -10.201 -23.811  -6.262  1.00  4.120          H  
ATOM   1447  N   GLY A  95      -9.363 -25.149  -1.556  1.00  2.070          N  
ATOM   1448  CA  GLY A  95      -9.649 -24.923  -0.147  1.00  2.170          C  
ATOM   1449  C   GLY A  95     -10.393 -23.622   0.177  1.00  2.160          C  
ATOM   1450  O   GLY A  95     -11.374 -23.639   0.921  1.00  2.490          O  
ATOM   1451  H   GLY A  95      -8.487 -24.809  -1.951  1.00  2.480          H  
ATOM   1452 1HA  GLY A  95     -10.226 -25.767   0.231  1.00  2.600          H  
ATOM   1453 2HA  GLY A  95      -8.707 -24.931   0.396  1.00  2.600          H  
ATOM   1454  N   ALA A  96      -9.904 -22.497  -0.354  1.00  1.930          N  
ATOM   1455  CA  ALA A  96     -10.463 -21.183  -0.020  1.00  1.910          C  
ATOM   1456  C   ALA A  96     -10.026 -20.092  -1.002  1.00  1.750          C  
ATOM   1457  O   ALA A  96      -9.024 -20.255  -1.719  1.00  1.670          O  
ATOM   1458  CB  ALA A  96     -10.046 -20.789   1.394  1.00  2.680          C  
ATOM   1459  H   ALA A  96      -9.128 -22.559  -0.999  1.00  2.320          H  
ATOM   1460  HA  ALA A  96     -11.549 -21.255  -0.063  1.00  2.290          H  
ATOM   1461 1HB  ALA A  96     -10.493 -19.828   1.644  1.00  3.220          H  
ATOM   1462 2HB  ALA A  96     -10.390 -21.536   2.103  1.00  3.220          H  
ATOM   1463 3HB  ALA A  96      -8.971 -20.714   1.455  1.00  3.220          H  
ATOM   1464  N   CYS A  97     -10.759 -18.969  -0.991  1.00  1.760          N  
ATOM   1465  CA  CYS A  97     -10.356 -17.799  -1.782  1.00  1.620          C  
ATOM   1466  C   CYS A  97     -10.562 -16.466  -1.120  1.00  1.590          C  
ATOM   1467  O   CYS A  97     -11.637 -16.140  -0.582  1.00  1.740          O  
ATOM   1468  CB  CYS A  97     -11.036 -17.695  -3.114  1.00  2.320          C  
ATOM   1469  SG  CYS A  97     -10.512 -16.247  -4.076  1.00  2.320          S  
ATOM   1470  H   CYS A  97     -11.595 -18.949  -0.394  1.00  2.110          H  
ATOM   1471  HA  CYS A  97      -9.296 -17.904  -1.968  1.00  1.940          H  
ATOM   1472 1HB  CYS A  97     -10.788 -18.550  -3.660  1.00  2.790          H  
ATOM   1473 2HB  CYS A  97     -12.081 -17.642  -2.989  1.00  2.790          H  
ATOM   1474  HG  CYS A  97      -9.205 -16.532  -4.045  1.00  2.790          H  
ATOM   1475  N   LEU A  98      -9.505 -15.683  -1.210  1.00  1.420          N  
ATOM   1476  CA  LEU A  98      -9.497 -14.381  -0.615  1.00  1.360          C  
ATOM   1477  C   LEU A  98      -9.213 -13.249  -1.589  1.00  1.220          C  
ATOM   1478  O   LEU A  98      -8.164 -13.188  -2.240  1.00  1.160          O  
ATOM   1479  CB  LEU A  98      -8.540 -14.455   0.549  1.00  1.930          C  
ATOM   1480  CG  LEU A  98      -8.271 -13.257   1.316  1.00  1.930          C  
ATOM   1481  CD1 LEU A  98      -9.531 -12.730   1.841  1.00  1.930          C  
ATOM   1482  CD2 LEU A  98      -7.441 -13.706   2.458  1.00  1.930          C  
ATOM   1483  H   LEU A  98      -8.694 -16.034  -1.729  1.00  1.700          H  
ATOM   1484  HA  LEU A  98     -10.494 -14.210  -0.213  1.00  1.630          H  
ATOM   1485 1HB  LEU A  98      -8.926 -15.199   1.241  1.00  2.310          H  
ATOM   1486 2HB  LEU A  98      -7.581 -14.814   0.172  1.00  2.310          H  
ATOM   1487  HG  LEU A  98      -7.759 -12.493   0.732  1.00  2.310          H  
ATOM   1488 1HD1 LEU A  98      -9.364 -11.914   2.444  1.00  2.310          H  
ATOM   1489 2HD1 LEU A  98     -10.140 -12.412   1.044  1.00  2.310          H  
ATOM   1490 3HD1 LEU A  98     -10.027 -13.491   2.394  1.00  2.310          H  
ATOM   1491 1HD2 LEU A  98      -7.239 -12.897   3.116  1.00  2.310          H  
ATOM   1492 2HD2 LEU A  98      -7.992 -14.465   2.998  1.00  2.310          H  
ATOM   1493 3HD2 LEU A  98      -6.520 -14.121   2.095  1.00  2.310          H  
ATOM   1494  N   ALA A  99     -10.180 -12.351  -1.675  1.00  1.230          N  
ATOM   1495  CA  ALA A  99     -10.092 -11.219  -2.581  1.00  1.150          C  
ATOM   1496  C   ALA A  99      -9.935  -9.913  -1.835  1.00  1.150          C  
ATOM   1497  O   ALA A  99     -10.351  -9.783  -0.682  1.00  1.160          O  
ATOM   1498  CB  ALA A  99     -11.326 -11.152  -3.467  1.00  1.640          C  
ATOM   1499  H   ALA A  99     -11.001 -12.474  -1.063  1.00  1.480          H  
ATOM   1500  HA  ALA A  99      -9.209 -11.343  -3.200  1.00  1.380          H  
ATOM   1501 1HB  ALA A  99     -11.240 -10.305  -4.148  1.00  1.970          H  
ATOM   1502 2HB  ALA A  99     -11.398 -12.061  -4.034  1.00  1.970          H  
ATOM   1503 3HB  ALA A  99     -12.209 -11.031  -2.851  1.00  1.970          H  
ATOM   1504  N   GLY A 100      -9.338  -8.938  -2.491  1.00  1.240          N  
ATOM   1505  CA  GLY A 100      -9.324  -7.600  -1.939  1.00  1.330          C  
ATOM   1506  C   GLY A 100     -10.035  -6.589  -2.842  1.00  1.260          C  
ATOM   1507  O   GLY A 100     -10.798  -6.951  -3.744  1.00  1.250          O  
ATOM   1508  H   GLY A 100      -8.874  -9.122  -3.385  1.00  1.490          H  
ATOM   1509 1HA  GLY A 100      -9.775  -7.590  -0.948  1.00  1.600          H  
ATOM   1510 2HA  GLY A 100      -8.287  -7.291  -1.810  1.00  1.600          H  
ATOM   1511  N   ALA A 101      -9.914  -5.339  -2.436  1.00  1.300          N  
ATOM   1512  CA  ALA A 101     -10.342  -4.066  -3.050  1.00  1.390          C  
ATOM   1513  C   ALA A 101     -10.320  -3.160  -1.846  1.00  1.460          C  
ATOM   1514  O   ALA A 101     -10.299  -3.699  -0.759  1.00  1.450          O  
ATOM   1515  CB  ALA A 101     -11.668  -4.111  -3.815  1.00  1.910          C  
ATOM   1516  H   ALA A 101      -9.325  -5.270  -1.605  1.00  1.560          H  
ATOM   1517  HA  ALA A 101      -9.571  -3.720  -3.742  1.00  1.670          H  
ATOM   1518 1HB  ALA A 101     -11.881  -3.117  -4.193  1.00  2.290          H  
ATOM   1519 2HB  ALA A 101     -11.591  -4.796  -4.658  1.00  2.290          H  
ATOM   1520 3HB  ALA A 101     -12.455  -4.413  -3.208  1.00  2.290          H  
ATOM   1521  N   GLY A 102     -10.371  -1.843  -1.907  1.00  1.660          N  
ATOM   1522  CA  GLY A 102     -10.502  -1.286  -0.552  1.00  1.910          C  
ATOM   1523  C   GLY A 102     -10.939   0.154  -0.370  1.00  1.930          C  
ATOM   1524  O   GLY A 102     -10.357   1.103  -0.899  1.00  2.230          O  
ATOM   1525  H   GLY A 102     -10.355  -1.295  -2.758  1.00  1.990          H  
ATOM   1526 1HA  GLY A 102     -11.200  -1.907   0.011  1.00  2.290          H  
ATOM   1527 2HA  GLY A 102      -9.543  -1.409  -0.049  1.00  2.290          H  
ATOM   1528  N   ARG A 103     -11.994   0.238   0.442  1.00  1.770          N  
ATOM   1529  CA  ARG A 103     -12.747   1.370   0.972  1.00  1.870          C  
ATOM   1530  C   ARG A 103     -13.504   0.745   2.135  1.00  1.830          C  
ATOM   1531  O   ARG A 103     -13.277  -0.432   2.413  1.00  1.810          O  
ATOM   1532  CB  ARG A 103     -13.661   2.071  -0.025  1.00  2.580          C  
ATOM   1533  CG  ARG A 103     -12.960   2.779  -1.216  1.00  2.580          C  
ATOM   1534  CD  ARG A 103     -12.178   3.955  -0.742  1.00  2.580          C  
ATOM   1535  NE  ARG A 103     -11.578   4.738  -1.803  1.00  2.580          N  
ATOM   1536  CZ  ARG A 103     -10.391   4.510  -2.396  1.00  2.580          C  
ATOM   1537  NH1 ARG A 103      -9.642   3.462  -2.114  1.00  2.580          N  
ATOM   1538  NH2 ARG A 103     -10.004   5.394  -3.278  1.00  2.580          N  
ATOM   1539  H   ARG A 103     -12.334  -0.661   0.769  1.00  2.120          H  
ATOM   1540  HA  ARG A 103     -12.063   2.105   1.388  1.00  2.240          H  
ATOM   1541 1HB  ARG A 103     -14.335   1.346  -0.416  1.00  3.090          H  
ATOM   1542 2HB  ARG A 103     -14.264   2.818   0.485  1.00  3.090          H  
ATOM   1543 1HG  ARG A 103     -12.338   2.112  -1.772  1.00  3.090          H  
ATOM   1544 2HG  ARG A 103     -13.727   3.169  -1.881  1.00  3.090          H  
ATOM   1545 1HD  ARG A 103     -12.846   4.612  -0.184  1.00  3.090          H  
ATOM   1546 2HD  ARG A 103     -11.378   3.627  -0.089  1.00  3.090          H  
ATOM   1547  HE  ARG A 103     -12.062   5.583  -2.110  1.00  3.090          H  
ATOM   1548 1HH1 ARG A 103      -9.958   2.743  -1.446  1.00  3.090          H  
ATOM   1549 2HH1 ARG A 103      -8.757   3.329  -2.577  1.00  3.090          H  
ATOM   1550 1HH2 ARG A 103     -10.632   6.184  -3.441  1.00  3.090          H  
ATOM   1551 2HH2 ARG A 103      -9.126   5.299  -3.764  1.00  3.090          H  
ATOM   1552  N   ILE A 104     -14.366   1.482   2.828  1.00  1.940          N  
ATOM   1553  CA  ILE A 104     -15.043   0.874   3.974  1.00  1.990          C  
ATOM   1554  C   ILE A 104     -15.792  -0.404   3.563  1.00  1.980          C  
ATOM   1555  O   ILE A 104     -16.566  -0.430   2.591  1.00  2.020          O  
ATOM   1556  CB  ILE A 104     -16.050   1.857   4.627  1.00  2.770          C  
ATOM   1557  CG1 ILE A 104     -15.295   3.076   5.221  1.00  2.770          C  
ATOM   1558  CG2 ILE A 104     -16.845   1.122   5.745  1.00  2.770          C  
ATOM   1559  CD1 ILE A 104     -16.197   4.237   5.661  1.00  2.770          C  
ATOM   1560  H   ILE A 104     -14.546   2.440   2.575  1.00  2.330          H  
ATOM   1561  HA  ILE A 104     -14.292   0.607   4.711  1.00  2.390          H  
ATOM   1562  HB  ILE A 104     -16.743   2.227   3.873  1.00  3.320          H  
ATOM   1563 1HG1 ILE A 104     -14.716   2.740   6.078  1.00  3.320          H  
ATOM   1564 2HG1 ILE A 104     -14.607   3.457   4.473  1.00  3.320          H  
ATOM   1565 1HG2 ILE A 104     -17.546   1.785   6.202  1.00  3.320          H  
ATOM   1566 2HG2 ILE A 104     -17.397   0.279   5.334  1.00  3.320          H  
ATOM   1567 3HG2 ILE A 104     -16.154   0.762   6.497  1.00  3.320          H  
ATOM   1568 1HD1 ILE A 104     -15.598   5.037   6.041  1.00  3.320          H  
ATOM   1569 2HD1 ILE A 104     -16.765   4.599   4.808  1.00  3.320          H  
ATOM   1570 3HD1 ILE A 104     -16.873   3.921   6.432  1.00  3.320          H  
ATOM   1571  N   SER A 105     -15.512  -1.462   4.325  1.00  2.000          N  
ATOM   1572  CA  SER A 105     -16.060  -2.799   4.147  1.00  2.060          C  
ATOM   1573  C   SER A 105     -17.304  -3.100   4.975  1.00  2.140          C  
ATOM   1574  O   SER A 105     -17.671  -2.370   5.906  1.00  2.340          O  
ATOM   1575  CB  SER A 105     -15.008  -3.834   4.492  1.00  2.860          C  
ATOM   1576  OG  SER A 105     -14.694  -3.841   5.863  1.00  2.860          O  
ATOM   1577  H   SER A 105     -14.853  -1.323   5.082  1.00  2.400          H  
ATOM   1578  HA  SER A 105     -16.323  -2.911   3.100  1.00  2.470          H  
ATOM   1579 1HB  SER A 105     -15.358  -4.822   4.194  1.00  3.430          H  
ATOM   1580 2HB  SER A 105     -14.112  -3.618   3.924  1.00  3.430          H  
ATOM   1581  HG  SER A 105     -14.114  -4.603   5.990  1.00  3.430          H  
ATOM   1582  N   ASP A 106     -17.953  -4.214   4.637  1.00  2.120          N  
ATOM   1583  CA  ASP A 106     -19.093  -4.724   5.380  1.00  2.260          C  
ATOM   1584  C   ASP A 106     -18.966  -6.219   5.730  1.00  2.220          C  
ATOM   1585  O   ASP A 106     -19.136  -7.122   4.892  1.00  2.340          O  
ATOM   1586  CB  ASP A 106     -20.393  -4.424   4.618  1.00  3.110          C  
ATOM   1587  CG  ASP A 106     -21.662  -4.920   5.319  1.00  3.110          C  
ATOM   1588  OD1 ASP A 106     -21.549  -5.811   6.132  1.00  3.110          O  
ATOM   1589  OD2 ASP A 106     -22.723  -4.389   5.061  1.00  3.110          O  
ATOM   1590  H   ASP A 106     -17.655  -4.728   3.807  1.00  2.540          H  
ATOM   1591  HA  ASP A 106     -19.146  -4.180   6.323  1.00  2.710          H  
ATOM   1592 1HB  ASP A 106     -20.481  -3.345   4.478  1.00  3.730          H  
ATOM   1593 2HB  ASP A 106     -20.338  -4.872   3.628  1.00  3.730          H  
ATOM   1594  N   ASP A 107     -18.519  -6.449   6.970  1.00  2.460          N  
ATOM   1595  CA  ASP A 107     -18.343  -7.742   7.651  1.00  2.700          C  
ATOM   1596  C   ASP A 107     -17.431  -8.728   6.911  1.00  2.740          C  
ATOM   1597  O   ASP A 107     -17.447  -9.927   7.178  1.00  2.810          O  
ATOM   1598  CB  ASP A 107     -19.730  -8.382   7.856  1.00  3.680          C  
ATOM   1599  CG  ASP A 107     -19.833  -9.341   9.063  1.00  3.680          C  
ATOM   1600  OD1 ASP A 107     -19.151  -9.091  10.043  1.00  3.680          O  
ATOM   1601  OD2 ASP A 107     -20.615 -10.272   9.019  1.00  3.680          O  
ATOM   1602  H   ASP A 107     -18.323  -5.619   7.510  1.00  2.950          H  
ATOM   1603  HA  ASP A 107     -17.902  -7.547   8.629  1.00  3.240          H  
ATOM   1604 1HB  ASP A 107     -20.482  -7.603   7.960  1.00  4.420          H  
ATOM   1605 2HB  ASP A 107     -19.991  -8.931   6.963  1.00  4.420          H  
ATOM   1606  N   GLY A 108     -16.628  -8.226   5.979  1.00  3.130          N  
ATOM   1607  CA  GLY A 108     -15.720  -9.065   5.202  1.00  3.730          C  
ATOM   1608  C   GLY A 108     -16.470  -9.799   4.082  1.00  3.700          C  
ATOM   1609  O   GLY A 108     -15.900 -10.653   3.394  1.00  4.220          O  
ATOM   1610  H   GLY A 108     -16.668  -7.230   5.812  1.00  3.760          H  
ATOM   1611 1HA  GLY A 108     -14.930  -8.447   4.773  1.00  4.480          H  
ATOM   1612 2HA  GLY A 108     -15.243  -9.789   5.860  1.00  4.480          H  
ATOM   1613  N   LEU A 109     -17.760  -9.484   3.912  1.00  3.400          N  
ATOM   1614  CA  LEU A 109     -18.621 -10.138   2.935  1.00  3.630          C  
ATOM   1615  C   LEU A 109     -18.717  -9.318   1.665  1.00  3.600          C  
ATOM   1616  O   LEU A 109     -18.866  -9.863   0.566  1.00  3.580          O  
ATOM   1617  CB  LEU A 109     -20.000 -10.329   3.561  1.00  4.990          C  
ATOM   1618  CG  LEU A 109     -20.031 -11.197   4.855  1.00  4.990          C  
ATOM   1619  CD1 LEU A 109     -21.430 -11.177   5.419  1.00  4.990          C  
ATOM   1620  CD2 LEU A 109     -19.588 -12.634   4.562  1.00  4.990          C  
ATOM   1621  H   LEU A 109     -18.162  -8.735   4.482  1.00  4.080          H  
ATOM   1622  HA  LEU A 109     -18.190 -11.098   2.671  1.00  4.360          H  
ATOM   1623 1HB  LEU A 109     -20.393  -9.340   3.822  1.00  5.990          H  
ATOM   1624 2HB  LEU A 109     -20.662 -10.780   2.823  1.00  5.990          H  
ATOM   1625  HG  LEU A 109     -19.359 -10.767   5.597  1.00  5.990          H  
ATOM   1626 1HD1 LEU A 109     -21.454 -11.760   6.343  1.00  5.990          H  
ATOM   1627 2HD1 LEU A 109     -21.714 -10.146   5.640  1.00  5.990          H  
ATOM   1628 3HD1 LEU A 109     -22.128 -11.600   4.702  1.00  5.990          H  
ATOM   1629 1HD2 LEU A 109     -19.625 -13.211   5.488  1.00  5.990          H  
ATOM   1630 2HD2 LEU A 109     -20.255 -13.084   3.827  1.00  5.990          H  
ATOM   1631 3HD2 LEU A 109     -18.570 -12.652   4.183  1.00  5.990          H  
ATOM   1632  N   SER A 110     -18.611  -8.007   1.821  1.00  3.660          N  
ATOM   1633  CA  SER A 110     -18.659  -7.094   0.688  1.00  3.730          C  
ATOM   1634  C   SER A 110     -17.864  -5.826   0.956  1.00  3.390          C  
ATOM   1635  O   SER A 110     -17.585  -5.479   2.117  1.00  3.410          O  
ATOM   1636  CB  SER A 110     -20.094  -6.724   0.354  1.00  5.190          C  
ATOM   1637  OG  SER A 110     -20.675  -5.984   1.372  1.00  5.190          O  
ATOM   1638  H   SER A 110     -18.559  -7.640   2.770  1.00  4.390          H  
ATOM   1639  HA  SER A 110     -18.211  -7.592  -0.168  1.00  4.480          H  
ATOM   1640 1HB  SER A 110     -20.123  -6.155  -0.576  1.00  6.230          H  
ATOM   1641 2HB  SER A 110     -20.666  -7.625   0.199  1.00  6.230          H  
ATOM   1642  HG  SER A 110     -21.570  -5.798   1.086  1.00  6.230          H  
ATOM   1643  N   LEU A 111     -17.482  -5.157  -0.133  1.00  3.150          N  
ATOM   1644  CA  LEU A 111     -16.755  -3.895  -0.102  1.00  2.850          C  
ATOM   1645  C   LEU A 111     -17.492  -2.795  -0.874  1.00  2.930          C  
ATOM   1646  O   LEU A 111     -17.906  -3.005  -2.022  1.00  2.930          O  
ATOM   1647  CB  LEU A 111     -15.368  -4.116  -0.716  1.00  4.110          C  
ATOM   1648  CG  LEU A 111     -14.487  -5.220  -0.073  1.00  4.110          C  
ATOM   1649  CD1 LEU A 111     -13.287  -5.410  -0.881  1.00  4.110          C  
ATOM   1650  CD2 LEU A 111     -14.100  -4.833   1.277  1.00  4.110          C  
ATOM   1651  H   LEU A 111     -17.738  -5.571  -1.035  1.00  3.780          H  
ATOM   1652  HA  LEU A 111     -16.667  -3.564   0.926  1.00  3.420          H  
ATOM   1653 1HB  LEU A 111     -15.478  -4.342  -1.773  1.00  4.930          H  
ATOM   1654 2HB  LEU A 111     -14.825  -3.187  -0.615  1.00  4.930          H  
ATOM   1655  HG  LEU A 111     -15.035  -6.161  -0.042  1.00  4.930          H  
ATOM   1656 1HD1 LEU A 111     -12.655  -6.168  -0.448  1.00  4.930          H  
ATOM   1657 2HD1 LEU A 111     -13.581  -5.720  -1.873  1.00  4.930          H  
ATOM   1658 3HD1 LEU A 111     -12.741  -4.481  -0.918  1.00  4.930          H  
ATOM   1659 1HD2 LEU A 111     -13.482  -5.608   1.718  1.00  4.930          H  
ATOM   1660 2HD2 LEU A 111     -13.540  -3.894   1.254  1.00  4.930          H  
ATOM   1661 3HD2 LEU A 111     -14.987  -4.716   1.860  1.00  4.930          H  
ATOM   1662  N   ASP A 112     -17.669  -1.621  -0.251  1.00  3.110          N  
ATOM   1663  CA  ASP A 112     -18.332  -0.491  -0.912  1.00  3.270          C  
ATOM   1664  C   ASP A 112     -17.274   0.396  -1.569  1.00  3.240          C  
ATOM   1665  O   ASP A 112     -16.732   1.298  -0.919  1.00  3.530          O  
ATOM   1666  CB  ASP A 112     -19.129   0.311   0.134  1.00  4.510          C  
ATOM   1667  CG  ASP A 112     -19.975   1.467  -0.427  1.00  4.510          C  
ATOM   1668  OD1 ASP A 112     -19.865   1.752  -1.593  1.00  4.510          O  
ATOM   1669  OD2 ASP A 112     -20.721   2.057   0.330  1.00  4.510          O  
ATOM   1670  H   ASP A 112     -17.320  -1.467   0.704  1.00  3.730          H  
ATOM   1671  HA  ASP A 112     -19.008  -0.865  -1.680  1.00  3.920          H  
ATOM   1672 1HB  ASP A 112     -19.795  -0.369   0.664  1.00  5.420          H  
ATOM   1673 2HB  ASP A 112     -18.432   0.716   0.876  1.00  5.420          H  
ATOM   1674  N   ILE A 113     -16.923   0.176  -2.840  1.00  3.140          N  
ATOM   1675  CA  ILE A 113     -15.810   0.967  -3.324  1.00  3.320          C  
ATOM   1676  C   ILE A 113     -16.331   2.228  -3.971  1.00  3.550          C  
ATOM   1677  O   ILE A 113     -16.507   2.324  -5.192  1.00  3.570          O  
ATOM   1678  CB  ILE A 113     -14.922   0.178  -4.283  1.00  4.580          C  
ATOM   1679  CG1 ILE A 113     -14.465  -1.202  -3.643  1.00  4.580          C  
ATOM   1680  CG2 ILE A 113     -13.682   1.042  -4.701  1.00  4.580          C  
ATOM   1681  CD1 ILE A 113     -13.707  -1.117  -2.331  1.00  4.580          C  
ATOM   1682  H   ILE A 113     -17.399  -0.494  -3.455  1.00  3.770          H  
ATOM   1683  HA  ILE A 113     -15.199   1.267  -2.491  1.00  3.980          H  
ATOM   1684  HB  ILE A 113     -15.510  -0.068  -5.138  1.00  5.490          H  
ATOM   1685 1HG1 ILE A 113     -15.346  -1.828  -3.489  1.00  5.490          H  
ATOM   1686 2HG1 ILE A 113     -13.822  -1.695  -4.366  1.00  5.490          H  
ATOM   1687 1HG2 ILE A 113     -13.070   0.486  -5.391  1.00  5.490          H  
ATOM   1688 2HG2 ILE A 113     -14.003   1.956  -5.180  1.00  5.490          H  
ATOM   1689 3HG2 ILE A 113     -13.090   1.291  -3.837  1.00  5.490          H  
ATOM   1690 1HD1 ILE A 113     -13.428  -2.114  -2.018  1.00  5.490          H  
ATOM   1691 2HD1 ILE A 113     -12.815  -0.531  -2.465  1.00  5.490          H  
ATOM   1692 3HD1 ILE A 113     -14.326  -0.668  -1.566  1.00  5.490          H  
ATOM   1693  N   THR A 114     -16.428   3.248  -3.139  1.00  3.870          N  
ATOM   1694  CA  THR A 114     -17.056   4.518  -3.465  1.00  4.170          C  
ATOM   1695  C   THR A 114     -16.294   5.348  -4.486  1.00  4.350          C  
ATOM   1696  O   THR A 114     -16.797   6.383  -4.928  1.00  4.570          O  
ATOM   1697  CB  THR A 114     -17.264   5.356  -2.186  1.00  5.720          C  
ATOM   1698  OG1 THR A 114     -15.995   5.629  -1.572  1.00  5.720          O  
ATOM   1699  CG2 THR A 114     -18.133   4.579  -1.201  1.00  5.720          C  
ATOM   1700  H   THR A 114     -16.206   3.045  -2.160  1.00  4.640          H  
ATOM   1701  HA  THR A 114     -18.039   4.299  -3.884  1.00  5.000          H  
ATOM   1702  HB  THR A 114     -17.753   6.295  -2.439  1.00  6.860          H  
ATOM   1703  HG1 THR A 114     -15.542   6.317  -2.073  1.00  6.860          H  
ATOM   1704 1HG2 THR A 114     -18.281   5.171  -0.303  1.00  6.860          H  
ATOM   1705 2HG2 THR A 114     -19.100   4.362  -1.656  1.00  6.860          H  
ATOM   1706 3HG2 THR A 114     -17.657   3.646  -0.933  1.00  6.860          H  
ATOM   1707  N   ASN A 115     -15.063   4.948  -4.807  1.00  4.600          N  
ATOM   1708  CA  ASN A 115     -14.292   5.668  -5.804  1.00  4.830          C  
ATOM   1709  C   ASN A 115     -14.060   4.916  -7.120  1.00  4.600          C  
ATOM   1710  O   ASN A 115     -13.227   5.354  -7.916  1.00  4.910          O  
ATOM   1711  CB  ASN A 115     -12.963   6.138  -5.255  1.00  6.670          C  
ATOM   1712  CG  ASN A 115     -13.084   7.214  -4.193  1.00  6.670          C  
ATOM   1713  OD1 ASN A 115     -12.481   7.087  -3.116  1.00  6.670          O  
ATOM   1714  ND2 ASN A 115     -13.830   8.260  -4.464  1.00  6.670          N  
ATOM   1715  H   ASN A 115     -14.705   4.107  -4.377  1.00  5.520          H  
ATOM   1716  HA  ASN A 115     -14.860   6.554  -6.082  1.00  5.800          H  
ATOM   1717 1HB  ASN A 115     -12.438   5.283  -4.834  1.00  8.000          H  
ATOM   1718 2HB  ASN A 115     -12.350   6.527  -6.066  1.00  8.000          H  
ATOM   1719 1HD2 ASN A 115     -13.931   8.993  -3.789  1.00  8.000          H  
ATOM   1720 2HD2 ASN A 115     -14.301   8.329  -5.344  1.00  8.000          H  
ATOM   1721  N   TYR A 116     -14.761   3.810  -7.391  1.00  4.370          N  
ATOM   1722  CA  TYR A 116     -14.558   3.238  -8.719  1.00  4.520          C  
ATOM   1723  C   TYR A 116     -15.125   4.245  -9.729  1.00  4.560          C  
ATOM   1724  O   TYR A 116     -16.104   4.912  -9.419  1.00  4.530          O  
ATOM   1725  CB  TYR A 116     -15.205   1.850  -8.912  1.00  6.270          C  
ATOM   1726  CG  TYR A 116     -14.452   0.620  -8.376  1.00  6.270          C  
ATOM   1727  CD1 TYR A 116     -15.149  -0.421  -7.768  1.00  6.270          C  
ATOM   1728  CD2 TYR A 116     -13.067   0.515  -8.510  1.00  6.270          C  
ATOM   1729  CE1 TYR A 116     -14.457  -1.530  -7.288  1.00  6.270          C  
ATOM   1730  CE2 TYR A 116     -12.409  -0.583  -8.027  1.00  6.270          C  
ATOM   1731  CZ  TYR A 116     -13.073  -1.583  -7.419  1.00  6.270          C  
ATOM   1732  OH  TYR A 116     -12.354  -2.649  -6.935  1.00  6.270          O  
ATOM   1733  H   TYR A 116     -15.411   3.397  -6.712  1.00  5.240          H  
ATOM   1734  HA  TYR A 116     -13.491   3.154  -8.871  1.00  5.420          H  
ATOM   1735 1HB  TYR A 116     -16.148   1.866  -8.407  1.00  7.520          H  
ATOM   1736 2HB  TYR A 116     -15.416   1.695  -9.942  1.00  7.520          H  
ATOM   1737  HD1 TYR A 116     -16.234  -0.372  -7.655  1.00  7.520          H  
ATOM   1738  HD2 TYR A 116     -12.482   1.288  -8.996  1.00  7.520          H  
ATOM   1739  HE1 TYR A 116     -14.997  -2.341  -6.800  1.00  7.520          H  
ATOM   1740  HE2 TYR A 116     -11.338  -0.657  -8.135  1.00  7.520          H  
ATOM   1741  HH  TYR A 116     -11.406  -2.494  -7.106  1.00  7.520          H  
ATOM   1742  N   PRO A 117     -14.507   4.425 -10.915  1.00  4.920          N  
ATOM   1743  CA  PRO A 117     -14.952   5.331 -11.974  1.00  5.170          C  
ATOM   1744  C   PRO A 117     -16.311   5.027 -12.632  1.00  5.460          C  
ATOM   1745  O   PRO A 117     -16.926   5.937 -13.191  1.00  6.000          O  
ATOM   1746  CB  PRO A 117     -13.812   5.225 -13.000  1.00  7.750          C  
ATOM   1747  CG  PRO A 117     -13.165   3.898 -12.739  1.00  7.750          C  
ATOM   1748  CD  PRO A 117     -13.276   3.682 -11.240  1.00  7.750          C  
ATOM   1749  HA  PRO A 117     -14.973   6.347 -11.554  1.00  6.200          H  
ATOM   1750 1HB  PRO A 117     -14.226   5.297 -14.018  1.00  9.310          H  
ATOM   1751 2HB  PRO A 117     -13.119   6.070 -12.877  1.00  9.310          H  
ATOM   1752 1HG  PRO A 117     -13.692   3.131 -13.307  1.00  9.310          H  
ATOM   1753 2HG  PRO A 117     -12.121   3.896 -13.094  1.00  9.310          H  
ATOM   1754 1HD  PRO A 117     -13.392   2.606 -11.053  1.00  9.310          H  
ATOM   1755 2HD  PRO A 117     -12.403   4.109 -10.709  1.00  9.310          H  
ATOM   1756  N   GLY A 118     -16.807   3.786 -12.561  1.00  5.400          N  
ATOM   1757  CA  GLY A 118     -18.079   3.479 -13.198  1.00  5.830          C  
ATOM   1758  C   GLY A 118     -19.311   3.916 -12.404  1.00  5.710          C  
ATOM   1759  O   GLY A 118     -19.218   4.529 -11.334  1.00  6.090          O  
ATOM   1760  H   GLY A 118     -16.289   3.001 -12.157  1.00  6.480          H  
ATOM   1761 1HA  GLY A 118     -18.101   3.950 -14.183  1.00  7.000          H  
ATOM   1762 2HA  GLY A 118     -18.127   2.405 -13.370  1.00  7.000          H  
ATOM   1763  N   THR A 119     -20.487   3.581 -12.931  1.00  5.430          N  
ATOM   1764  CA  THR A 119     -21.781   3.938 -12.359  1.00  5.450          C  
ATOM   1765  C   THR A 119     -21.917   3.413 -10.922  1.00  5.170          C  
ATOM   1766  O   THR A 119     -21.704   2.214 -10.734  1.00  4.810          O  
ATOM   1767  CB  THR A 119     -22.895   3.318 -13.242  1.00  7.620          C  
ATOM   1768  OG1 THR A 119     -22.750   3.779 -14.589  1.00  7.620          O  
ATOM   1769  CG2 THR A 119     -24.277   3.708 -12.745  1.00  7.620          C  
ATOM   1770  H   THR A 119     -20.501   3.071 -13.807  1.00  6.520          H  
ATOM   1771  HA  THR A 119     -21.866   5.018 -12.401  1.00  6.540          H  
ATOM   1772  HB  THR A 119     -22.801   2.226 -13.221  1.00  9.150          H  
ATOM   1773  HG1 THR A 119     -23.328   3.264 -15.164  1.00  9.150          H  
ATOM   1774 1HG2 THR A 119     -25.026   3.252 -13.390  1.00  9.150          H  
ATOM   1775 2HG2 THR A 119     -24.424   3.364 -11.739  1.00  9.150          H  
ATOM   1776 3HG2 THR A 119     -24.384   4.788 -12.781  1.00  9.150          H  
ATOM   1777  N   PRO A 120     -22.352   4.227  -9.913  1.00  5.610          N  
ATOM   1778  CA  PRO A 120     -22.527   3.852  -8.502  1.00  5.730          C  
ATOM   1779  C   PRO A 120     -23.255   2.528  -8.295  1.00  5.290          C  
ATOM   1780  O   PRO A 120     -22.904   1.743  -7.411  1.00  5.280          O  
ATOM   1781  CB  PRO A 120     -23.348   5.027  -7.963  1.00  8.600          C  
ATOM   1782  CG  PRO A 120     -22.895   6.208  -8.794  1.00  8.600          C  
ATOM   1783  CD  PRO A 120     -22.673   5.658 -10.185  1.00  8.600          C  
ATOM   1784  HA  PRO A 120     -21.561   3.837  -8.009  1.00  6.880          H  
ATOM   1785 1HB  PRO A 120     -24.426   4.813  -8.063  1.00 10.310          H  
ATOM   1786 2HB  PRO A 120     -23.151   5.165  -6.889  1.00 10.310          H  
ATOM   1787 1HG  PRO A 120     -23.652   7.011  -8.771  1.00 10.310          H  
ATOM   1788 2HG  PRO A 120     -21.976   6.632  -8.356  1.00 10.310          H  
ATOM   1789 1HD  PRO A 120     -23.577   5.771 -10.789  1.00 10.310          H  
ATOM   1790 2HD  PRO A 120     -21.802   6.184 -10.612  1.00 10.310          H  
ATOM   1791  N   ALA A 121     -24.232   2.245  -9.148  1.00  5.280          N  
ATOM   1792  CA  ALA A 121     -25.001   1.008  -9.076  1.00  5.120          C  
ATOM   1793  C   ALA A 121     -24.104  -0.229  -9.067  1.00  4.460          C  
ATOM   1794  O   ALA A 121     -24.418  -1.231  -8.420  1.00  4.550          O  
ATOM   1795  CB  ALA A 121     -25.948   0.924 -10.252  1.00  7.230          C  
ATOM   1796  H   ALA A 121     -24.507   2.917  -9.847  1.00  6.340          H  
ATOM   1797  HA  ALA A 121     -25.571   1.023  -8.148  1.00  6.140          H  
ATOM   1798 1HB  ALA A 121     -26.540   0.012 -10.171  1.00  8.680          H  
ATOM   1799 2HB  ALA A 121     -26.606   1.788 -10.246  1.00  8.680          H  
ATOM   1800 3HB  ALA A 121     -25.376   0.901 -11.182  1.00  8.680          H  
ATOM   1801  N   ASP A 122     -23.011  -0.166  -9.824  1.00  4.100          N  
ATOM   1802  CA  ASP A 122     -22.091  -1.260 -10.021  1.00  3.690          C  
ATOM   1803  C   ASP A 122     -20.839  -1.179  -9.153  1.00  3.720          C  
ATOM   1804  O   ASP A 122     -19.875  -1.906  -9.423  1.00  4.270          O  
ATOM   1805  CB  ASP A 122     -21.659  -1.295 -11.489  1.00  5.330          C  
ATOM   1806  CG  ASP A 122     -22.781  -1.641 -12.499  1.00  5.330          C  
ATOM   1807  OD1 ASP A 122     -23.763  -2.265 -12.148  1.00  5.330          O  
ATOM   1808  OD2 ASP A 122     -22.586  -1.328 -13.653  1.00  5.330          O  
ATOM   1809  H   ASP A 122     -22.775   0.707 -10.299  1.00  4.920          H  
ATOM   1810  HA  ASP A 122     -22.613  -2.186  -9.785  1.00  4.430          H  
ATOM   1811 1HB  ASP A 122     -21.267  -0.308 -11.750  1.00  6.400          H  
ATOM   1812 2HB  ASP A 122     -20.854  -1.996 -11.613  1.00  6.400          H  
ATOM   1813  N   ARG A 123     -20.810  -0.306  -8.129  1.00  3.490          N  
ATOM   1814  CA  ARG A 123     -19.599  -0.197  -7.305  1.00  3.770          C  
ATOM   1815  C   ARG A 123     -19.512  -1.135  -6.070  1.00  3.210          C  
ATOM   1816  O   ARG A 123     -18.428  -1.302  -5.491  1.00  3.250          O  
ATOM   1817  CB  ARG A 123     -19.410   1.242  -6.856  1.00  5.170          C  
ATOM   1818  CG  ARG A 123     -19.158   2.229  -8.005  1.00  5.170          C  
ATOM   1819  CD  ARG A 123     -18.906   3.615  -7.506  1.00  5.170          C  
ATOM   1820  NE  ARG A 123     -18.852   4.578  -8.599  1.00  5.170          N  
ATOM   1821  CZ  ARG A 123     -18.812   5.910  -8.480  1.00  5.170          C  
ATOM   1822  NH1 ARG A 123     -18.832   6.497  -7.305  1.00  5.170          N  
ATOM   1823  NH2 ARG A 123     -18.758   6.607  -9.589  1.00  5.170          N  
ATOM   1824  H   ARG A 123     -21.624   0.292  -7.929  1.00  4.190          H  
ATOM   1825  HA  ARG A 123     -18.753  -0.430  -7.947  1.00  4.520          H  
ATOM   1826 1HB  ARG A 123     -20.304   1.576  -6.327  1.00  6.200          H  
ATOM   1827 2HB  ARG A 123     -18.576   1.301  -6.165  1.00  6.200          H  
ATOM   1828 1HG  ARG A 123     -18.316   1.911  -8.589  1.00  6.200          H  
ATOM   1829 2HG  ARG A 123     -20.025   2.248  -8.653  1.00  6.200          H  
ATOM   1830 1HD  ARG A 123     -19.669   3.916  -6.800  1.00  6.200          H  
ATOM   1831 2HD  ARG A 123     -17.936   3.629  -7.008  1.00  6.200          H  
ATOM   1832  HE  ARG A 123     -18.828   4.231  -9.568  1.00  6.200          H  
ATOM   1833 1HH1 ARG A 123     -18.888   5.938  -6.467  1.00  6.200          H  
ATOM   1834 2HH1 ARG A 123     -18.793   7.501  -7.237  1.00  6.200          H  
ATOM   1835 1HH2 ARG A 123     -18.749   6.072 -10.473  1.00  6.200          H  
ATOM   1836 2HH2 ARG A 123     -18.722   7.609  -9.575  1.00  6.200          H  
ATOM   1837  N   THR A 124     -20.600  -1.811  -5.681  1.00  3.090          N  
ATOM   1838  CA  THR A 124     -20.490  -2.696  -4.514  1.00  2.800          C  
ATOM   1839  C   THR A 124     -20.015  -4.089  -4.938  1.00  2.680          C  
ATOM   1840  O   THR A 124     -20.597  -4.724  -5.821  1.00  3.070          O  
ATOM   1841  CB  THR A 124     -21.825  -2.825  -3.750  1.00  4.040          C  
ATOM   1842  OG1 THR A 124     -22.246  -1.534  -3.293  1.00  4.040          O  
ATOM   1843  CG2 THR A 124     -21.616  -3.734  -2.513  1.00  4.040          C  
ATOM   1844  H   THR A 124     -21.496  -1.692  -6.136  1.00  3.710          H  
ATOM   1845  HA  THR A 124     -19.750  -2.285  -3.827  1.00  3.360          H  
ATOM   1846  HB  THR A 124     -22.589  -3.248  -4.400  1.00  4.840          H  
ATOM   1847  HG1 THR A 124     -22.519  -1.001  -4.045  1.00  4.840          H  
ATOM   1848 1HG2 THR A 124     -22.550  -3.816  -1.965  1.00  4.840          H  
ATOM   1849 2HG2 THR A 124     -21.299  -4.727  -2.820  1.00  4.840          H  
ATOM   1850 3HG2 THR A 124     -20.852  -3.299  -1.865  1.00  4.840          H  
ATOM   1851  N   LEU A 125     -18.935  -4.563  -4.314  1.00  2.350          N  
ATOM   1852  CA  LEU A 125     -18.381  -5.881  -4.629  1.00  2.210          C  
ATOM   1853  C   LEU A 125     -18.798  -6.861  -3.540  1.00  2.250          C  
ATOM   1854  O   LEU A 125     -18.370  -6.730  -2.392  1.00  2.310          O  
ATOM   1855  CB  LEU A 125     -16.836  -5.761  -4.757  1.00  3.150          C  
ATOM   1856  CG  LEU A 125     -16.006  -7.020  -5.089  1.00  3.150          C  
ATOM   1857  CD1 LEU A 125     -16.413  -7.565  -6.450  1.00  3.150          C  
ATOM   1858  CD2 LEU A 125     -14.498  -6.636  -5.092  1.00  3.150          C  
ATOM   1859  H   LEU A 125     -18.503  -3.986  -3.588  1.00  2.820          H  
ATOM   1860  HA  LEU A 125     -18.809  -6.227  -5.566  1.00  2.650          H  
ATOM   1861 1HB  LEU A 125     -16.604  -5.031  -5.510  1.00  3.780          H  
ATOM   1862 2HB  LEU A 125     -16.463  -5.377  -3.811  1.00  3.780          H  
ATOM   1863  HG  LEU A 125     -16.192  -7.775  -4.359  1.00  3.780          H  
ATOM   1864 1HD1 LEU A 125     -15.825  -8.452  -6.682  1.00  3.780          H  
ATOM   1865 2HD1 LEU A 125     -17.459  -7.832  -6.424  1.00  3.780          H  
ATOM   1866 3HD1 LEU A 125     -16.249  -6.809  -7.217  1.00  3.780          H  
ATOM   1867 1HD2 LEU A 125     -13.889  -7.512  -5.326  1.00  3.780          H  
ATOM   1868 2HD2 LEU A 125     -14.316  -5.866  -5.843  1.00  3.780          H  
ATOM   1869 3HD2 LEU A 125     -14.212  -6.255  -4.114  1.00  3.780          H  
ATOM   1870  N   THR A 126     -19.642  -7.841  -3.883  1.00  2.260          N  
ATOM   1871  CA  THR A 126     -20.174  -8.768  -2.878  1.00  2.320          C  
ATOM   1872  C   THR A 126     -19.688 -10.195  -3.137  1.00  2.190          C  
ATOM   1873  O   THR A 126     -19.721 -10.662  -4.273  1.00  2.150          O  
ATOM   1874  CB  THR A 126     -21.726  -8.699  -2.875  1.00  3.220          C  
ATOM   1875  OG1 THR A 126     -22.132  -7.361  -2.609  1.00  3.220          O  
ATOM   1876  CG2 THR A 126     -22.318  -9.584  -1.786  1.00  3.220          C  
ATOM   1877  H   THR A 126     -19.994  -7.915  -4.848  1.00  2.710          H  
ATOM   1878  HA  THR A 126     -19.809  -8.477  -1.899  1.00  2.780          H  
ATOM   1879  HB  THR A 126     -22.107  -9.006  -3.844  1.00  3.870          H  
ATOM   1880  HG1 THR A 126     -21.978  -6.847  -3.411  1.00  3.870          H  
ATOM   1881 1HG2 THR A 126     -23.403  -9.501  -1.803  1.00  3.870          H  
ATOM   1882 2HG2 THR A 126     -22.053 -10.593  -1.946  1.00  3.870          H  
ATOM   1883 3HG2 THR A 126     -21.952  -9.272  -0.817  1.00  3.870          H  
ATOM   1884  N   SER A 127     -19.275 -10.924  -2.087  1.00  2.150          N  
ATOM   1885  CA  SER A 127     -18.763 -12.290  -2.262  1.00  2.070          C  
ATOM   1886  C   SER A 127     -19.778 -13.245  -2.886  1.00  2.170          C  
ATOM   1887  O   SER A 127     -19.402 -14.175  -3.590  1.00  2.110          O  
ATOM   1888  CB  SER A 127     -18.301 -12.847  -0.927  1.00  2.930          C  
ATOM   1889  OG  SER A 127     -19.387 -13.044  -0.070  1.00  2.930          O  
ATOM   1890  H   SER A 127     -19.263 -10.527  -1.142  1.00  2.580          H  
ATOM   1891  HA  SER A 127     -17.905 -12.241  -2.919  1.00  2.480          H  
ATOM   1892 1HB  SER A 127     -17.777 -13.791  -1.084  1.00  3.520          H  
ATOM   1893 2HB  SER A 127     -17.596 -12.160  -0.467  1.00  3.520          H  
ATOM   1894  HG  SER A 127     -19.009 -13.295   0.780  1.00  3.520          H  
ATOM   1895  N   ASP A 128     -21.065 -12.952  -2.748  1.00  2.330          N  
ATOM   1896  CA  ASP A 128     -22.151 -13.739  -3.328  1.00  2.480          C  
ATOM   1897  C   ASP A 128     -22.097 -13.761  -4.862  1.00  2.440          C  
ATOM   1898  O   ASP A 128     -22.708 -14.616  -5.504  1.00  2.520          O  
ATOM   1899  CB  ASP A 128     -23.509 -13.159  -2.919  1.00  3.410          C  
ATOM   1900  CG  ASP A 128     -23.868 -13.341  -1.439  1.00  3.410          C  
ATOM   1901  OD1 ASP A 128     -23.256 -14.127  -0.761  1.00  3.410          O  
ATOM   1902  OD2 ASP A 128     -24.756 -12.653  -1.002  1.00  3.410          O  
ATOM   1903  H   ASP A 128     -21.308 -12.200  -2.120  1.00  2.800          H  
ATOM   1904  HA  ASP A 128     -22.065 -14.764  -2.965  1.00  2.980          H  
ATOM   1905 1HB  ASP A 128     -23.534 -12.099  -3.158  1.00  4.090          H  
ATOM   1906 2HB  ASP A 128     -24.288 -13.634  -3.516  1.00  4.090          H  
ATOM   1907  N   GLN A 129     -21.428 -12.765  -5.454  1.00  2.340          N  
ATOM   1908  CA  GLN A 129     -21.313 -12.600  -6.897  1.00  2.340          C  
ATOM   1909  C   GLN A 129     -20.061 -13.289  -7.439  1.00  2.160          C  
ATOM   1910  O   GLN A 129     -19.810 -13.324  -8.654  1.00  2.160          O  
ATOM   1911  CB  GLN A 129     -21.211 -11.113  -7.206  1.00  3.280          C  
ATOM   1912  CG  GLN A 129     -22.412 -10.273  -6.832  1.00  3.280          C  
ATOM   1913  CD  GLN A 129     -22.136  -8.742  -6.972  1.00  3.280          C  
ATOM   1914  OE1 GLN A 129     -21.156  -8.188  -6.409  1.00  3.280          O  
ATOM   1915  NE2 GLN A 129     -23.003  -8.055  -7.721  1.00  3.280          N  
ATOM   1916  H   GLN A 129     -20.912 -12.097  -4.872  1.00  2.810          H  
ATOM   1917  HA  GLN A 129     -22.189 -13.036  -7.373  1.00  2.810          H  
ATOM   1918 1HB  GLN A 129     -20.346 -10.718  -6.689  1.00  3.930          H  
ATOM   1919 2HB  GLN A 129     -21.052 -10.989  -8.268  1.00  3.930          H  
ATOM   1920 1HG  GLN A 129     -23.235 -10.538  -7.491  1.00  3.930          H  
ATOM   1921 2HG  GLN A 129     -22.679 -10.486  -5.798  1.00  3.930          H  
ATOM   1922 1HE2 GLN A 129     -22.888  -7.059  -7.832  1.00  3.930          H  
ATOM   1923 2HE2 GLN A 129     -23.778  -8.517  -8.158  1.00  3.930          H  
ATOM   1924  N   LEU A 130     -19.259 -13.836  -6.535  1.00  2.030          N  
ATOM   1925  CA  LEU A 130     -18.015 -14.460  -6.901  1.00  1.870          C  
ATOM   1926  C   LEU A 130     -18.199 -16.001  -6.869  1.00  1.890          C  
ATOM   1927  O   LEU A 130     -18.624 -16.557  -5.861  1.00  2.120          O  
ATOM   1928  CB  LEU A 130     -16.925 -13.893  -5.980  1.00  2.680          C  
ATOM   1929  CG  LEU A 130     -16.689 -12.320  -6.082  1.00  2.680          C  
ATOM   1930  CD1 LEU A 130     -15.701 -11.856  -5.023  1.00  2.680          C  
ATOM   1931  CD2 LEU A 130     -16.098 -11.983  -7.468  1.00  2.680          C  
ATOM   1932  H   LEU A 130     -19.515 -13.830  -5.544  1.00  2.440          H  
ATOM   1933  HA  LEU A 130     -17.799 -14.137  -7.901  1.00  2.240          H  
ATOM   1934 1HB  LEU A 130     -17.150 -14.151  -4.946  1.00  3.220          H  
ATOM   1935 2HB  LEU A 130     -16.034 -14.323  -6.240  1.00  3.220          H  
ATOM   1936  HG  LEU A 130     -17.638 -11.793  -5.924  1.00  3.220          H  
ATOM   1937 1HD1 LEU A 130     -15.558 -10.782  -5.113  1.00  3.220          H  
ATOM   1938 2HD1 LEU A 130     -16.060 -12.083  -4.040  1.00  3.220          H  
ATOM   1939 3HD1 LEU A 130     -14.765 -12.347  -5.173  1.00  3.220          H  
ATOM   1940 1HD2 LEU A 130     -15.914 -10.916  -7.535  1.00  3.220          H  
ATOM   1941 2HD2 LEU A 130     -15.161 -12.510  -7.590  1.00  3.220          H  
ATOM   1942 3HD2 LEU A 130     -16.779 -12.273  -8.257  1.00  3.220          H  
ATOM   1943  N   PRO A 131     -17.881 -16.703  -7.977  1.00  1.750          N  
ATOM   1944  CA  PRO A 131     -18.154 -18.121  -8.251  1.00  1.810          C  
ATOM   1945  C   PRO A 131     -17.505 -19.116  -7.304  1.00  1.840          C  
ATOM   1946  O   PRO A 131     -16.301 -19.002  -7.061  1.00  1.710          O  
ATOM   1947  CB  PRO A 131     -17.526 -18.283  -9.637  1.00  2.710          C  
ATOM   1948  CG  PRO A 131     -16.478 -17.183  -9.706  1.00  2.710          C  
ATOM   1949  CD  PRO A 131     -17.047 -16.052  -8.991  1.00  2.710          C  
ATOM   1950  HA  PRO A 131     -19.244 -18.273  -8.291  1.00  2.170          H  
ATOM   1951 1HB  PRO A 131     -17.092 -19.277  -9.734  1.00  3.260          H  
ATOM   1952 2HB  PRO A 131     -18.294 -18.190 -10.419  1.00  3.260          H  
ATOM   1953 1HG  PRO A 131     -15.552 -17.537  -9.233  1.00  3.260          H  
ATOM   1954 2HG  PRO A 131     -16.217 -16.935 -10.714  1.00  3.260          H  
ATOM   1955 1HD  PRO A 131     -16.218 -15.489  -8.536  1.00  3.260          H  
ATOM   1956 2HD  PRO A 131     -17.657 -15.441  -9.674  1.00  3.260          H  
ATOM   1957  N   THR A 132     -18.244 -20.188  -6.945  1.00  2.100          N  
ATOM   1958  CA  THR A 132     -17.788 -21.261  -6.037  1.00  2.300          C  
ATOM   1959  C   THR A 132     -16.673 -22.159  -6.559  1.00  2.140          C  
ATOM   1960  O   THR A 132     -16.161 -23.019  -5.844  1.00  2.290          O  
ATOM   1961  CB  THR A 132     -18.974 -22.119  -5.578  1.00  3.140          C  
ATOM   1962  OG1 THR A 132     -19.661 -22.647  -6.723  1.00  3.140          O  
ATOM   1963  CG2 THR A 132     -19.912 -21.274  -4.728  1.00  3.140          C  
ATOM   1964  H   THR A 132     -19.212 -20.236  -7.245  1.00  2.520          H  
ATOM   1965  HA  THR A 132     -17.414 -20.779  -5.151  1.00  2.760          H  
ATOM   1966  HB  THR A 132     -18.608 -22.950  -4.977  1.00  3.770          H  
ATOM   1967  HG1 THR A 132     -19.135 -23.354  -7.116  1.00  3.770          H  
ATOM   1968 1HG2 THR A 132     -20.747 -21.884  -4.391  1.00  3.770          H  
ATOM   1969 2HG2 THR A 132     -19.363 -20.892  -3.861  1.00  3.770          H  
ATOM   1970 3HG2 THR A 132     -20.287 -20.437  -5.310  1.00  3.770          H  
ATOM   1971  N   TYR A 133     -16.274 -21.920  -7.796  1.00  1.980          N  
ATOM   1972  CA  TYR A 133     -15.150 -22.580  -8.443  1.00  1.920          C  
ATOM   1973  C   TYR A 133     -13.868 -22.048  -7.855  1.00  1.820          C  
ATOM   1974  O   TYR A 133     -12.832 -22.697  -7.859  1.00  1.860          O  
ATOM   1975  CB  TYR A 133     -15.123 -22.200  -9.903  1.00  2.710          C  
ATOM   1976  CG  TYR A 133     -16.132 -22.823 -10.813  1.00  2.710          C  
ATOM   1977  CD1 TYR A 133     -17.422 -22.312 -10.891  1.00  2.710          C  
ATOM   1978  CD2 TYR A 133     -15.746 -23.865 -11.643  1.00  2.710          C  
ATOM   1979  CE1 TYR A 133     -18.318 -22.857 -11.778  1.00  2.710          C  
ATOM   1980  CE2 TYR A 133     -16.638 -24.406 -12.529  1.00  2.710          C  
ATOM   1981  CZ  TYR A 133     -17.924 -23.908 -12.599  1.00  2.710          C  
ATOM   1982  OH  TYR A 133     -18.823 -24.446 -13.490  1.00  2.710          O  
ATOM   1983  H   TYR A 133     -16.802 -21.237  -8.318  1.00  2.380          H  
ATOM   1984  HA  TYR A 133     -15.204 -23.658  -8.287  1.00  2.300          H  
ATOM   1985 1HB  TYR A 133     -15.257 -21.139  -9.928  1.00  3.250          H  
ATOM   1986 2HB  TYR A 133     -14.138 -22.393 -10.309  1.00  3.250          H  
ATOM   1987  HD1 TYR A 133     -17.730 -21.485 -10.260  1.00  3.250          H  
ATOM   1988  HD2 TYR A 133     -14.735 -24.251 -11.605  1.00  3.250          H  
ATOM   1989  HE1 TYR A 133     -19.332 -22.463 -11.842  1.00  3.250          H  
ATOM   1990  HE2 TYR A 133     -16.329 -25.225 -13.182  1.00  3.250          H  
ATOM   1991  HH  TYR A 133     -18.398 -25.149 -13.986  1.00  3.250          H  
ATOM   1992  N   LEU A 134     -13.919 -20.797  -7.442  1.00  1.700          N  
ATOM   1993  CA  LEU A 134     -12.762 -20.126  -6.925  1.00  1.620          C  
ATOM   1994  C   LEU A 134     -13.011 -19.796  -5.466  1.00  1.670          C  
ATOM   1995  O   LEU A 134     -12.165 -20.043  -4.617  1.00  1.700          O  
ATOM   1996  CB  LEU A 134     -12.558 -18.859  -7.746  1.00  2.300          C  
ATOM   1997  CG  LEU A 134     -12.339 -19.035  -9.260  1.00  2.300          C  
ATOM   1998  CD1 LEU A 134     -12.284 -17.702  -9.879  1.00  2.300          C  
ATOM   1999  CD2 LEU A 134     -11.078 -19.772  -9.575  1.00  2.300          C  
ATOM   2000  H   LEU A 134     -14.808 -20.299  -7.445  1.00  2.040          H  
ATOM   2001  HA  LEU A 134     -11.895 -20.778  -6.983  1.00  1.940          H  
ATOM   2002 1HB  LEU A 134     -13.446 -18.301  -7.675  1.00  2.760          H  
ATOM   2003 2HB  LEU A 134     -11.760 -18.281  -7.316  1.00  2.760          H  
ATOM   2004  HG  LEU A 134     -13.187 -19.575  -9.674  1.00  2.760          H  
ATOM   2005 1HD1 LEU A 134     -12.176 -17.829 -10.924  1.00  2.760          H  
ATOM   2006 2HD1 LEU A 134     -13.202 -17.154  -9.682  1.00  2.760          H  
ATOM   2007 3HD1 LEU A 134     -11.438 -17.153  -9.483  1.00  2.760          H  
ATOM   2008 1HD2 LEU A 134     -10.985 -19.853 -10.646  1.00  2.760          H  
ATOM   2009 2HD2 LEU A 134     -10.233 -19.222  -9.194  1.00  2.760          H  
ATOM   2010 3HD2 LEU A 134     -11.098 -20.768  -9.139  1.00  2.760          H  
ATOM   2011  N   PHE A 135     -14.224 -19.293  -5.190  1.00  1.700          N  
ATOM   2012  CA  PHE A 135     -14.723 -18.829  -3.897  1.00  1.790          C  
ATOM   2013  C   PHE A 135     -15.723 -19.820  -3.275  1.00  2.010          C  
ATOM   2014  O   PHE A 135     -16.912 -19.500  -3.210  1.00  2.110          O  
ATOM   2015  CB  PHE A 135     -15.452 -17.492  -4.135  1.00  2.470          C  
ATOM   2016  CG  PHE A 135     -14.585 -16.420  -4.761  1.00  2.470          C  
ATOM   2017  CD1 PHE A 135     -14.444 -16.378  -6.122  1.00  2.470          C  
ATOM   2018  CD2 PHE A 135     -13.947 -15.462  -4.036  1.00  2.470          C  
ATOM   2019  CE1 PHE A 135     -13.675 -15.443  -6.738  1.00  2.470          C  
ATOM   2020  CE2 PHE A 135     -13.188 -14.513  -4.639  1.00  2.470          C  
ATOM   2021  CZ  PHE A 135     -13.037 -14.502  -5.998  1.00  2.470          C  
ATOM   2022  H   PHE A 135     -14.865 -19.160  -5.962  1.00  2.040          H  
ATOM   2023  HA  PHE A 135     -13.899 -18.684  -3.222  1.00  2.150          H  
ATOM   2024 1HB  PHE A 135     -16.313 -17.653  -4.789  1.00  2.960          H  
ATOM   2025 2HB  PHE A 135     -15.833 -17.108  -3.198  1.00  2.960          H  
ATOM   2026  HD1 PHE A 135     -14.964 -17.104  -6.715  1.00  2.960          H  
ATOM   2027  HD2 PHE A 135     -14.033 -15.446  -2.989  1.00  2.960          H  
ATOM   2028  HE1 PHE A 135     -13.595 -15.458  -7.805  1.00  2.960          H  
ATOM   2029  HE2 PHE A 135     -12.697 -13.779  -4.025  1.00  2.960          H  
ATOM   2030  HZ  PHE A 135     -12.422 -13.746  -6.469  1.00  2.960          H  
ATOM   2031  N   PRO A 136     -15.313 -21.002  -2.775  1.00  2.120          N  
ATOM   2032  CA  PRO A 136     -16.206 -22.036  -2.293  1.00  2.360          C  
ATOM   2033  C   PRO A 136     -17.034 -21.536  -1.129  1.00  2.390          C  
ATOM   2034  O   PRO A 136     -16.575 -20.712  -0.336  1.00  2.270          O  
ATOM   2035  CB  PRO A 136     -15.241 -23.156  -1.878  1.00  3.540          C  
ATOM   2036  CG  PRO A 136     -13.892 -22.480  -1.714  1.00  3.540          C  
ATOM   2037  CD  PRO A 136     -13.894 -21.361  -2.690  1.00  3.540          C  
ATOM   2038  HA  PRO A 136     -16.850 -22.370  -3.115  1.00  2.830          H  
ATOM   2039 1HB  PRO A 136     -15.592 -23.624  -0.944  1.00  4.250          H  
ATOM   2040 2HB  PRO A 136     -15.231 -23.943  -2.650  1.00  4.250          H  
ATOM   2041 1HG  PRO A 136     -13.745 -22.113  -0.723  1.00  4.250          H  
ATOM   2042 2HG  PRO A 136     -13.077 -23.202  -1.898  1.00  4.250          H  
ATOM   2043 1HD  PRO A 136     -13.268 -20.547  -2.308  1.00  4.250          H  
ATOM   2044 2HD  PRO A 136     -13.547 -21.761  -3.649  1.00  4.250          H  
ATOM   2045  N   ALA A 137     -18.259 -22.047  -1.035  1.00  2.620          N  
ATOM   2046  CA  ALA A 137     -19.161 -21.599   0.008  1.00  2.730          C  
ATOM   2047  C   ALA A 137     -18.523 -21.787   1.358  1.00  2.700          C  
ATOM   2048  O   ALA A 137     -17.844 -22.785   1.616  1.00  2.740          O  
ATOM   2049  CB  ALA A 137     -20.476 -22.354  -0.071  1.00  3.780          C  
ATOM   2050  H   ALA A 137     -18.569 -22.744  -1.696  1.00  3.140          H  
ATOM   2051  HA  ALA A 137     -19.350 -20.535  -0.134  1.00  3.280          H  
ATOM   2052 1HB  ALA A 137     -21.148 -21.995   0.714  1.00  4.530          H  
ATOM   2053 2HB  ALA A 137     -20.933 -22.190  -1.046  1.00  4.530          H  
ATOM   2054 3HB  ALA A 137     -20.293 -23.413   0.068  1.00  4.530          H  
ATOM   2055  N   ASP A 138     -18.735 -20.791   2.217  1.00  2.660          N  
ATOM   2056  CA  ASP A 138     -18.243 -20.697   3.591  1.00  2.660          C  
ATOM   2057  C   ASP A 138     -16.715 -20.646   3.714  1.00  2.520          C  
ATOM   2058  O   ASP A 138     -16.191 -20.677   4.826  1.00  2.610          O  
ATOM   2059  CB  ASP A 138     -18.747 -21.860   4.451  1.00  3.720          C  
ATOM   2060  CG  ASP A 138     -20.266 -21.952   4.543  1.00  3.720          C  
ATOM   2061  OD1 ASP A 138     -20.938 -20.993   4.222  1.00  3.720          O  
ATOM   2062  OD2 ASP A 138     -20.742 -22.988   4.972  1.00  3.720          O  
ATOM   2063  H   ASP A 138     -19.316 -20.028   1.899  1.00  3.190          H  
ATOM   2064  HA  ASP A 138     -18.638 -19.774   4.017  1.00  3.190          H  
ATOM   2065 1HB  ASP A 138     -18.348 -22.788   4.077  1.00  4.470          H  
ATOM   2066 2HB  ASP A 138     -18.357 -21.744   5.461  1.00  4.470          H  
ATOM   2067  N   ALA A 139     -15.996 -20.493   2.601  1.00  2.330          N  
ATOM   2068  CA  ALA A 139     -14.541 -20.425   2.618  1.00  2.240          C  
ATOM   2069  C   ALA A 139     -14.064 -19.335   1.685  1.00  2.070          C  
ATOM   2070  O   ALA A 139     -13.147 -19.519   0.870  1.00  2.090          O  
ATOM   2071  CB  ALA A 139     -13.957 -21.756   2.247  1.00  3.170          C  
ATOM   2072  H   ALA A 139     -16.453 -20.469   1.682  1.00  2.800          H  
ATOM   2073  HA  ALA A 139     -14.208 -20.165   3.623  1.00  2.690          H  
ATOM   2074 1HB  ALA A 139     -12.876 -21.699   2.260  1.00  3.810          H  
ATOM   2075 2HB  ALA A 139     -14.283 -22.454   2.960  1.00  3.810          H  
ATOM   2076 3HB  ALA A 139     -14.297 -22.037   1.289  1.00  3.810          H  
ATOM   2077  N   THR A 140     -14.681 -18.182   1.854  1.00  1.980          N  
ATOM   2078  CA  THR A 140     -14.353 -16.998   1.104  1.00  1.850          C  
ATOM   2079  C   THR A 140     -14.675 -15.743   1.878  1.00  1.900          C  
ATOM   2080  O   THR A 140     -15.641 -15.699   2.648  1.00  2.070          O  
ATOM   2081  CB  THR A 140     -15.050 -16.965  -0.249  1.00  2.640          C  
ATOM   2082  OG1 THR A 140     -14.688 -15.750  -0.875  1.00  2.640          O  
ATOM   2083  CG2 THR A 140     -16.569 -17.079  -0.121  1.00  2.640          C  
ATOM   2084  H   THR A 140     -15.409 -18.126   2.553  1.00  2.380          H  
ATOM   2085  HA  THR A 140     -13.283 -17.000   0.925  1.00  2.220          H  
ATOM   2086  HB  THR A 140     -14.684 -17.797  -0.855  1.00  3.170          H  
ATOM   2087  HG1 THR A 140     -13.718 -15.761  -1.039  1.00  3.170          H  
ATOM   2088 1HG2 THR A 140     -17.021 -17.051  -1.110  1.00  3.170          H  
ATOM   2089 2HG2 THR A 140     -16.820 -18.027   0.359  1.00  3.170          H  
ATOM   2090 3HG2 THR A 140     -16.956 -16.259   0.474  1.00  3.170          H  
ATOM   2091  N   HIS A 141     -13.841 -14.730   1.672  1.00  1.770          N  
ATOM   2092  CA  HIS A 141     -14.004 -13.426   2.320  1.00  1.810          C  
ATOM   2093  C   HIS A 141     -13.132 -12.360   1.676  1.00  1.640          C  
ATOM   2094  O   HIS A 141     -12.412 -12.642   0.703  1.00  1.520          O  
ATOM   2095  CB  HIS A 141     -13.740 -13.501   3.842  1.00  2.520          C  
ATOM   2096  CG  HIS A 141     -12.352 -13.911   4.278  1.00  2.520          C  
ATOM   2097  ND1 HIS A 141     -11.917 -15.225   4.254  1.00  2.520          N  
ATOM   2098  CD2 HIS A 141     -11.332 -13.185   4.795  1.00  2.520          C  
ATOM   2099  CE1 HIS A 141     -10.678 -15.279   4.714  1.00  2.520          C  
ATOM   2100  NE2 HIS A 141     -10.305 -14.062   5.057  1.00  2.520          N  
ATOM   2101  H   HIS A 141     -13.072 -14.902   1.015  1.00  2.120          H  
ATOM   2102  HA  HIS A 141     -15.038 -13.094   2.200  1.00  2.170          H  
ATOM   2103 1HB  HIS A 141     -13.943 -12.523   4.282  1.00  3.020          H  
ATOM   2104 2HB  HIS A 141     -14.446 -14.190   4.296  1.00  3.020          H  
ATOM   2105  HD1 HIS A 141     -12.528 -16.013   4.333  1.00  3.020          H  
ATOM   2106  HD2 HIS A 141     -11.221 -12.122   5.014  1.00  3.020          H  
ATOM   2107  HE1 HIS A 141     -10.147 -16.233   4.772  1.00  3.020          H  
ATOM   2108  N   PHE A 142     -13.239 -11.132   2.204  1.00  1.700          N  
ATOM   2109  CA  PHE A 142     -12.372 -10.036   1.789  1.00  1.580          C  
ATOM   2110  C   PHE A 142     -11.429  -9.549   2.903  1.00  1.610          C  
ATOM   2111  O   PHE A 142     -11.780  -9.563   4.087  1.00  1.800          O  
ATOM   2112  CB  PHE A 142     -13.187  -8.828   1.321  1.00  2.260          C  
ATOM   2113  CG  PHE A 142     -13.978  -9.038   0.082  1.00  2.260          C  
ATOM   2114  CD1 PHE A 142     -15.285  -9.442   0.151  1.00  2.260          C  
ATOM   2115  CD2 PHE A 142     -13.418  -8.818  -1.168  1.00  2.260          C  
ATOM   2116  CE1 PHE A 142     -16.007  -9.625  -0.988  1.00  2.260          C  
ATOM   2117  CE2 PHE A 142     -14.152  -9.002  -2.304  1.00  2.260          C  
ATOM   2118  CZ  PHE A 142     -15.455  -9.412  -2.204  1.00  2.260          C  
ATOM   2119  H   PHE A 142     -13.950 -10.974   2.921  1.00  2.040          H  
ATOM   2120  HA  PHE A 142     -11.771 -10.396   0.971  1.00  1.900          H  
ATOM   2121 1HB  PHE A 142     -13.870  -8.525   2.111  1.00  2.710          H  
ATOM   2122 2HB  PHE A 142     -12.512  -8.001   1.143  1.00  2.710          H  
ATOM   2123  HD1 PHE A 142     -15.748  -9.616   1.122  1.00  2.710          H  
ATOM   2124  HD2 PHE A 142     -12.381  -8.488  -1.243  1.00  2.710          H  
ATOM   2125  HE1 PHE A 142     -17.029  -9.940  -0.922  1.00  2.710          H  
ATOM   2126  HE2 PHE A 142     -13.700  -8.825  -3.279  1.00  2.710          H  
ATOM   2127  HZ  PHE A 142     -16.055  -9.570  -3.091  1.00  2.710          H  
ATOM   2128  N   ILE A 143     -10.241  -9.085   2.488  1.00  1.440          N  
ATOM   2129  CA  ILE A 143      -9.234  -8.450   3.372  1.00  1.490          C  
ATOM   2130  C   ILE A 143      -8.840  -7.052   2.890  1.00  1.400          C  
ATOM   2131  O   ILE A 143      -7.695  -6.640   2.985  1.00  1.290          O  
ATOM   2132  CB  ILE A 143      -7.966  -9.303   3.634  1.00  2.070          C  
ATOM   2133  CG1 ILE A 143      -7.286  -9.713   2.304  1.00  2.070          C  
ATOM   2134  CG2 ILE A 143      -8.250 -10.447   4.657  1.00  2.070          C  
ATOM   2135  CD1 ILE A 143      -5.896 -10.336   2.484  1.00  2.070          C  
ATOM   2136  H   ILE A 143     -10.061  -9.148   1.478  1.00  1.730          H  
ATOM   2137  HA  ILE A 143      -9.693  -8.317   4.350  1.00  1.790          H  
ATOM   2138  HB  ILE A 143      -7.255  -8.676   4.100  1.00  2.480          H  
ATOM   2139 1HG1 ILE A 143      -7.913 -10.388   1.774  1.00  2.480          H  
ATOM   2140 2HG1 ILE A 143      -7.160  -8.819   1.690  1.00  2.480          H  
ATOM   2141 1HG2 ILE A 143      -7.334 -10.978   4.898  1.00  2.480          H  
ATOM   2142 2HG2 ILE A 143      -8.639  -9.997   5.571  1.00  2.480          H  
ATOM   2143 3HG2 ILE A 143      -8.967 -11.137   4.302  1.00  2.480          H  
ATOM   2144 1HD1 ILE A 143      -5.477 -10.566   1.508  1.00  2.480          H  
ATOM   2145 2HD1 ILE A 143      -5.267  -9.630   2.989  1.00  2.480          H  
ATOM   2146 3HD1 ILE A 143      -5.926 -11.221   3.065  1.00  2.480          H  
ATOM   2147  N   ASN A 144      -9.783  -6.343   2.326  1.00  1.530          N  
ATOM   2148  CA  ASN A 144      -9.581  -4.991   1.817  1.00  1.540          C  
ATOM   2149  C   ASN A 144      -8.333  -4.898   0.906  1.00  1.400          C  
ATOM   2150  O   ASN A 144      -8.164  -5.738   0.022  1.00  1.410          O  
ATOM   2151  CB  ASN A 144      -9.481  -4.017   2.971  1.00  2.150          C  
ATOM   2152  CG  ASN A 144     -10.706  -4.024   3.800  1.00  2.150          C  
ATOM   2153  OD1 ASN A 144     -11.780  -4.433   3.357  1.00  2.150          O  
ATOM   2154  ND2 ASN A 144     -10.584  -3.562   5.014  1.00  2.150          N  
ATOM   2155  H   ASN A 144     -10.703  -6.755   2.274  1.00  1.840          H  
ATOM   2156  HA  ASN A 144     -10.460  -4.733   1.242  1.00  1.850          H  
ATOM   2157 1HB  ASN A 144      -8.619  -4.256   3.597  1.00  2.580          H  
ATOM   2158 2HB  ASN A 144      -9.347  -3.002   2.586  1.00  2.580          H  
ATOM   2159 1HD2 ASN A 144     -11.383  -3.529   5.613  1.00  2.580          H  
ATOM   2160 2HD2 ASN A 144      -9.698  -3.227   5.342  1.00  2.580          H  
ATOM   2161  N   ASP A 145      -7.454  -3.903   1.116  1.00  1.350          N  
ATOM   2162  CA  ASP A 145      -6.220  -3.775   0.346  1.00  1.340          C  
ATOM   2163  C   ASP A 145      -4.927  -3.818   1.190  1.00  1.310          C  
ATOM   2164  O   ASP A 145      -4.013  -4.604   0.922  1.00  1.320          O  
ATOM   2165  CB  ASP A 145      -6.322  -2.503  -0.474  1.00  1.880          C  
ATOM   2166  CG  ASP A 145      -6.649  -1.330   0.398  1.00  1.880          C  
ATOM   2167  OD1 ASP A 145      -6.863  -1.541   1.606  1.00  1.880          O  
ATOM   2168  OD2 ASP A 145      -6.692  -0.245  -0.104  1.00  1.880          O  
ATOM   2169  H   ASP A 145      -7.630  -3.181   1.812  1.00  1.620          H  
ATOM   2170  HA  ASP A 145      -6.178  -4.611  -0.351  1.00  1.610          H  
ATOM   2171 1HB  ASP A 145      -5.379  -2.313  -0.987  1.00  2.260          H  
ATOM   2172 2HB  ASP A 145      -7.099  -2.614  -1.234  1.00  2.260          H  
ATOM   2173  N   LEU A 146      -4.863  -3.018   2.242  1.00  1.330          N  
ATOM   2174  CA  LEU A 146      -3.670  -2.931   3.079  1.00  1.370          C  
ATOM   2175  C   LEU A 146      -3.385  -4.271   3.733  1.00  1.320          C  
ATOM   2176  O   LEU A 146      -2.222  -4.651   3.915  1.00  1.310          O  
ATOM   2177  CB  LEU A 146      -3.856  -1.826   4.110  1.00  1.900          C  
ATOM   2178  CG  LEU A 146      -3.887  -0.385   3.561  1.00  1.900          C  
ATOM   2179  CD1 LEU A 146      -4.349   0.549   4.668  1.00  1.900          C  
ATOM   2180  CD2 LEU A 146      -2.473   0.033   3.083  1.00  1.900          C  
ATOM   2181  H   LEU A 146      -5.661  -2.408   2.403  1.00  1.600          H  
ATOM   2182  HA  LEU A 146      -2.822  -2.693   2.443  1.00  1.640          H  
ATOM   2183 1HB  LEU A 146      -4.793  -1.994   4.638  1.00  2.280          H  
ATOM   2184 2HB  LEU A 146      -3.036  -1.872   4.821  1.00  2.280          H  
ATOM   2185  HG  LEU A 146      -4.600  -0.321   2.731  1.00  2.280          H  
ATOM   2186 1HD1 LEU A 146      -4.393   1.567   4.296  1.00  2.280          H  
ATOM   2187 2HD1 LEU A 146      -5.346   0.255   5.004  1.00  2.280          H  
ATOM   2188 3HD1 LEU A 146      -3.665   0.503   5.502  1.00  2.280          H  
ATOM   2189 1HD2 LEU A 146      -2.513   1.056   2.712  1.00  2.280          H  
ATOM   2190 2HD2 LEU A 146      -1.775  -0.022   3.928  1.00  2.280          H  
ATOM   2191 3HD2 LEU A 146      -2.128  -0.614   2.288  1.00  2.280          H  
ATOM   2192  N   GLU A 147      -4.442  -4.989   4.093  1.00  1.340          N  
ATOM   2193  CA  GLU A 147      -4.308  -6.304   4.677  1.00  1.360          C  
ATOM   2194  C   GLU A 147      -3.780  -7.342   3.654  1.00  1.320          C  
ATOM   2195  O   GLU A 147      -3.332  -8.402   4.065  1.00  1.350          O  
ATOM   2196  CB  GLU A 147      -5.553  -6.735   5.441  1.00  1.900          C  
ATOM   2197  CG  GLU A 147      -5.361  -8.034   6.213  1.00  1.900          C  
ATOM   2198  CD  GLU A 147      -6.481  -8.408   7.117  1.00  1.900          C  
ATOM   2199  OE1 GLU A 147      -7.497  -7.753   7.105  1.00  1.900          O  
ATOM   2200  OE2 GLU A 147      -6.303  -9.352   7.860  1.00  1.900          O  
ATOM   2201  H   GLU A 147      -5.368  -4.604   3.958  1.00  1.610          H  
ATOM   2202  HA  GLU A 147      -3.565  -6.226   5.447  1.00  1.630          H  
ATOM   2203 1HB  GLU A 147      -5.805  -5.959   6.167  1.00  2.280          H  
ATOM   2204 2HB  GLU A 147      -6.358  -6.824   4.805  1.00  2.280          H  
ATOM   2205 1HG  GLU A 147      -5.271  -8.825   5.489  1.00  2.280          H  
ATOM   2206 2HG  GLU A 147      -4.431  -7.985   6.781  1.00  2.280          H  
ATOM   2207  N   SER A 148      -3.886  -7.091   2.325  1.00  1.290          N  
ATOM   2208  CA  SER A 148      -3.335  -8.020   1.327  1.00  1.280          C  
ATOM   2209  C   SER A 148      -1.834  -7.779   1.230  1.00  1.220          C  
ATOM   2210  O   SER A 148      -1.061  -8.679   0.892  1.00  1.210          O  
ATOM   2211  CB  SER A 148      -3.968  -7.832  -0.038  1.00  1.800          C  
ATOM   2212  OG  SER A 148      -5.322  -8.169  -0.027  1.00  1.800          O  
ATOM   2213  H   SER A 148      -4.283  -6.225   1.975  1.00  1.550          H  
ATOM   2214  HA  SER A 148      -3.485  -9.045   1.657  1.00  1.540          H  
ATOM   2215 1HB  SER A 148      -3.854  -6.797  -0.347  1.00  2.160          H  
ATOM   2216 2HB  SER A 148      -3.440  -8.448  -0.766  1.00  2.160          H  
ATOM   2217  HG  SER A 148      -5.651  -7.939  -0.895  1.00  2.160          H  
ATOM   2218  N   THR A 149      -1.414  -6.545   1.545  1.00  1.230          N  
ATOM   2219  CA  THR A 149       0.016  -6.263   1.626  1.00  1.190          C  
ATOM   2220  C   THR A 149       0.492  -7.062   2.846  1.00  1.230          C  
ATOM   2221  O   THR A 149       1.502  -7.776   2.794  1.00  1.260          O  
ATOM   2222  CB  THR A 149       0.338  -4.758   1.751  1.00  1.680          C  
ATOM   2223  OG1 THR A 149      -0.137  -4.056   0.596  1.00  1.680          O  
ATOM   2224  CG2 THR A 149       1.824  -4.575   1.830  1.00  1.680          C  
ATOM   2225  H   THR A 149      -2.111  -5.821   1.718  1.00  1.480          H  
ATOM   2226  HA  THR A 149       0.516  -6.654   0.744  1.00  1.430          H  
ATOM   2227  HB  THR A 149      -0.131  -4.352   2.634  1.00  2.020          H  
ATOM   2228  HG1 THR A 149      -1.092  -4.122   0.552  1.00  2.020          H  
ATOM   2229 1HG2 THR A 149       2.047  -3.526   1.910  1.00  2.020          H  
ATOM   2230 2HG2 THR A 149       2.222  -5.095   2.697  1.00  2.020          H  
ATOM   2231 3HG2 THR A 149       2.280  -4.977   0.928  1.00  2.020          H  
ATOM   2232  N   CYS A 150      -0.271  -6.969   3.945  1.00  1.280          N  
ATOM   2233  CA  CYS A 150       0.031  -7.778   5.115  1.00  1.360          C  
ATOM   2234  C   CYS A 150      -0.096  -9.175   4.546  1.00  1.350          C  
ATOM   2235  O   CYS A 150      -0.914  -9.415   3.679  1.00  1.420          O  
ATOM   2236  CB  CYS A 150      -1.001  -7.655   6.246  1.00  1.870          C  
ATOM   2237  SG  CYS A 150      -1.255  -6.009   6.930  1.00  1.870          S  
ATOM   2238  H   CYS A 150      -1.053  -6.315   3.945  1.00  1.540          H  
ATOM   2239  HA  CYS A 150       1.039  -7.599   5.475  1.00  1.630          H  
ATOM   2240 1HB  CYS A 150      -1.945  -8.039   5.930  1.00  2.250          H  
ATOM   2241 2HB  CYS A 150      -0.678  -8.302   7.062  1.00  2.250          H  
ATOM   2242  HG  CYS A 150      -1.535  -5.408   5.756  1.00  2.250          H  
ATOM   2243  N   TYR A 151       0.698 -10.119   4.977  1.00  1.300          N  
ATOM   2244  CA  TYR A 151       1.148 -11.490   4.950  1.00  1.310          C  
ATOM   2245  C   TYR A 151       1.888 -11.740   3.637  1.00  1.280          C  
ATOM   2246  O   TYR A 151       2.396 -12.826   3.398  1.00  1.320          O  
ATOM   2247  CB  TYR A 151      -0.059 -12.436   5.018  1.00  1.830          C  
ATOM   2248  CG  TYR A 151      -1.124 -12.009   6.013  1.00  1.830          C  
ATOM   2249  CD1 TYR A 151      -2.330 -11.486   5.534  1.00  1.830          C  
ATOM   2250  CD2 TYR A 151      -0.911 -12.099   7.368  1.00  1.830          C  
ATOM   2251  CE1 TYR A 151      -3.297 -11.058   6.405  1.00  1.830          C  
ATOM   2252  CE2 TYR A 151      -1.885 -11.662   8.246  1.00  1.830          C  
ATOM   2253  CZ  TYR A 151      -3.076 -11.138   7.768  1.00  1.830          C  
ATOM   2254  OH  TYR A 151      -4.039 -10.696   8.665  1.00  1.830          O  
ATOM   2255  H   TYR A 151       0.083 -10.542   4.291  1.00  1.560          H  
ATOM   2256  HA  TYR A 151       1.829 -11.664   5.782  1.00  1.570          H  
ATOM   2257 1HB  TYR A 151      -0.522 -12.514   4.033  1.00  2.200          H  
ATOM   2258 2HB  TYR A 151       0.285 -13.420   5.293  1.00  2.200          H  
ATOM   2259  HD1 TYR A 151      -2.505 -11.408   4.458  1.00  2.200          H  
ATOM   2260  HD2 TYR A 151       0.021 -12.500   7.748  1.00  2.200          H  
ATOM   2261  HE1 TYR A 151      -4.223 -10.656   6.023  1.00  2.200          H  
ATOM   2262  HE2 TYR A 151      -1.715 -11.726   9.321  1.00  2.200          H  
ATOM   2263  HH  TYR A 151      -4.814 -10.296   8.189  1.00  2.200          H  
ATOM   2264  N   GLY A 152       1.976 -10.721   2.763  1.00  1.250          N  
ATOM   2265  CA  GLY A 152       2.690 -10.860   1.490  1.00  1.250          C  
ATOM   2266  C   GLY A 152       4.153 -11.087   1.778  1.00  1.220          C  
ATOM   2267  O   GLY A 152       4.853 -11.847   1.107  1.00  1.230          O  
ATOM   2268  H   GLY A 152       1.573  -9.798   2.961  1.00  1.500          H  
ATOM   2269 1HA  GLY A 152       2.294 -11.692   0.912  1.00  1.500          H  
ATOM   2270 2HA  GLY A 152       2.556  -9.954   0.896  1.00  1.500          H  
ATOM   2271  N   LEU A 153       4.590 -10.504   2.878  1.00  1.200          N  
ATOM   2272  CA  LEU A 153       5.958 -10.546   3.327  1.00  1.180          C  
ATOM   2273  C   LEU A 153       6.320 -11.910   3.900  1.00  1.200          C  
ATOM   2274  O   LEU A 153       7.486 -12.183   4.168  1.00  1.250          O  
ATOM   2275  CB  LEU A 153       6.135  -9.488   4.421  1.00  1.660          C  
ATOM   2276  CG  LEU A 153       5.909  -8.003   4.017  1.00  1.660          C  
ATOM   2277  CD1 LEU A 153       5.992  -7.154   5.266  1.00  1.660          C  
ATOM   2278  CD2 LEU A 153       6.947  -7.570   3.008  1.00  1.660          C  
ATOM   2279  H   LEU A 153       3.946  -9.908   3.384  1.00  1.440          H  
ATOM   2280  HA  LEU A 153       6.610 -10.344   2.484  1.00  1.420          H  
ATOM   2281 1HB  LEU A 153       5.442  -9.720   5.233  1.00  1.990          H  
ATOM   2282 2HB  LEU A 153       7.150  -9.567   4.815  1.00  1.990          H  
ATOM   2283  HG  LEU A 153       4.914  -7.874   3.586  1.00  1.990          H  
ATOM   2284 1HD1 LEU A 153       5.834  -6.107   5.013  1.00  1.990          H  
ATOM   2285 2HD1 LEU A 153       5.233  -7.468   5.979  1.00  1.990          H  
ATOM   2286 3HD1 LEU A 153       6.972  -7.275   5.715  1.00  1.990          H  
ATOM   2287 1HD2 LEU A 153       6.785  -6.543   2.760  1.00  1.990          H  
ATOM   2288 2HD2 LEU A 153       7.941  -7.690   3.439  1.00  1.990          H  
ATOM   2289 3HD2 LEU A 153       6.863  -8.165   2.115  1.00  1.990          H  
ATOM   2290  N   LYS A 154       5.329 -12.783   4.105  1.00  1.210          N  
ATOM   2291  CA  LYS A 154       5.589 -14.085   4.685  1.00  1.270          C  
ATOM   2292  C   LYS A 154       5.838 -15.115   3.588  1.00  1.320          C  
ATOM   2293  O   LYS A 154       6.178 -16.266   3.871  1.00  1.380          O  
ATOM   2294  CB  LYS A 154       4.423 -14.495   5.580  1.00  1.750          C  
ATOM   2295  CG  LYS A 154       4.220 -13.561   6.783  1.00  1.750          C  
ATOM   2296  CD  LYS A 154       3.081 -14.042   7.662  1.00  1.750          C  
ATOM   2297  CE  LYS A 154       2.712 -13.049   8.774  1.00  1.750          C  
ATOM   2298  NZ  LYS A 154       3.850 -12.693   9.665  1.00  1.750          N  
ATOM   2299  H   LYS A 154       4.367 -12.569   3.837  1.00  1.450          H  
ATOM   2300  HA  LYS A 154       6.491 -14.022   5.296  1.00  1.520          H  
ATOM   2301 1HB  LYS A 154       3.500 -14.505   4.995  1.00  2.100          H  
ATOM   2302 2HB  LYS A 154       4.584 -15.504   5.953  1.00  2.100          H  
ATOM   2303 1HG  LYS A 154       5.143 -13.529   7.363  1.00  2.100          H  
ATOM   2304 2HG  LYS A 154       4.006 -12.556   6.429  1.00  2.100          H  
ATOM   2305 1HD  LYS A 154       2.205 -14.178   7.036  1.00  2.100          H  
ATOM   2306 2HD  LYS A 154       3.339 -15.001   8.109  1.00  2.100          H  
ATOM   2307 1HE  LYS A 154       2.322 -12.137   8.326  1.00  2.100          H  
ATOM   2308 2HE  LYS A 154       1.933 -13.508   9.378  1.00  2.100          H  
ATOM   2309 1HZ  LYS A 154       3.531 -12.041  10.366  1.00  2.100          H  
ATOM   2310 2HZ  LYS A 154       4.241 -13.502  10.118  1.00  2.100          H  
ATOM   2311 3HZ  LYS A 154       4.579 -12.205   9.130  1.00  2.100          H  
ATOM   2312  N   SER A 155       5.669 -14.688   2.327  1.00  1.370          N  
ATOM   2313  CA  SER A 155       5.887 -15.526   1.151  1.00  1.520          C  
ATOM   2314  C   SER A 155       7.086 -14.975   0.376  1.00  1.520          C  
ATOM   2315  O   SER A 155       7.412 -15.428  -0.725  1.00  1.690          O  
ATOM   2316  CB  SER A 155       4.651 -15.522   0.265  1.00  2.070          C  
ATOM   2317  OG  SER A 155       3.539 -16.067   0.931  1.00  2.070          O  
ATOM   2318  H   SER A 155       5.366 -13.726   2.148  1.00  1.640          H  
ATOM   2319  HA  SER A 155       6.108 -16.545   1.471  1.00  1.820          H  
ATOM   2320 1HB  SER A 155       4.430 -14.492  -0.029  1.00  2.480          H  
ATOM   2321 2HB  SER A 155       4.850 -16.087  -0.644  1.00  2.480          H  
ATOM   2322  HG  SER A 155       2.814 -16.044   0.303  1.00  2.480          H  
ATOM   2323  N   LEU A 156       7.700 -13.950   0.957  1.00  1.480          N  
ATOM   2324  CA  LEU A 156       8.802 -13.196   0.388  1.00  1.590          C  
ATOM   2325  C   LEU A 156      10.156 -13.745   0.800  1.00  1.780          C  
ATOM   2326  O   LEU A 156      10.389 -14.108   1.961  1.00  1.830          O  
ATOM   2327  CB  LEU A 156       8.695 -11.726   0.857  1.00  2.180          C  
ATOM   2328  CG  LEU A 156       9.770 -10.687   0.361  1.00  2.180          C  
ATOM   2329  CD1 LEU A 156       9.618 -10.433  -1.127  1.00  2.180          C  
ATOM   2330  CD2 LEU A 156       9.600  -9.394   1.129  1.00  2.180          C  
ATOM   2331  H   LEU A 156       7.363 -13.685   1.874  1.00  1.780          H  
ATOM   2332  HA  LEU A 156       8.721 -13.246  -0.695  1.00  1.910          H  
ATOM   2333 1HB  LEU A 156       7.715 -11.352   0.559  1.00  2.620          H  
ATOM   2334 2HB  LEU A 156       8.739 -11.725   1.945  1.00  2.620          H  
ATOM   2335  HG  LEU A 156      10.769 -11.075   0.545  1.00  2.620          H  
ATOM   2336 1HD1 LEU A 156      10.371  -9.709  -1.448  1.00  2.620          H  
ATOM   2337 2HD1 LEU A 156       9.755 -11.356  -1.680  1.00  2.620          H  
ATOM   2338 3HD1 LEU A 156       8.626 -10.035  -1.328  1.00  2.620          H  
ATOM   2339 1HD2 LEU A 156      10.347  -8.678   0.799  1.00  2.620          H  
ATOM   2340 2HD2 LEU A 156       8.613  -8.997   0.939  1.00  2.620          H  
ATOM   2341 3HD2 LEU A 156       9.724  -9.579   2.200  1.00  2.620          H  
ATOM   2342  N   ASN A 157      11.100 -13.772  -0.127  1.00  2.200          N  
ATOM   2343  CA  ASN A 157      12.418 -14.168   0.292  1.00  2.560          C  
ATOM   2344  C   ASN A 157      13.033 -12.978   0.985  1.00  2.730          C  
ATOM   2345  O   ASN A 157      13.606 -12.092   0.348  1.00  2.870          O  
ATOM   2346  CB  ASN A 157      13.289 -14.623  -0.855  1.00  3.440          C  
ATOM   2347  CG  ASN A 157      14.653 -15.128  -0.373  1.00  3.440          C  
ATOM   2348  OD1 ASN A 157      15.157 -14.783   0.732  1.00  3.440          O  
ATOM   2349  ND2 ASN A 157      15.266 -15.953  -1.193  1.00  3.440          N  
ATOM   2350  H   ASN A 157      10.909 -13.536  -1.091  1.00  2.640          H  
ATOM   2351  HA  ASN A 157      12.339 -14.978   1.020  1.00  3.070          H  
ATOM   2352 1HB  ASN A 157      12.787 -15.422  -1.404  1.00  4.130          H  
ATOM   2353 2HB  ASN A 157      13.446 -13.795  -1.546  1.00  4.130          H  
ATOM   2354 1HD2 ASN A 157      16.163 -16.332  -0.952  1.00  4.130          H  
ATOM   2355 2HD2 ASN A 157      14.837 -16.207  -2.061  1.00  4.130          H  
ATOM   2356  N   GLU A 158      12.976 -13.017   2.305  1.00  3.100          N  
ATOM   2357  CA  GLU A 158      13.391 -11.932   3.181  1.00  3.540          C  
ATOM   2358  C   GLU A 158      14.835 -11.512   2.971  1.00  3.820          C  
ATOM   2359  O   GLU A 158      15.189 -10.371   3.258  1.00  4.150          O  
ATOM   2360  CB  GLU A 158      13.244 -12.350   4.649  1.00  4.780          C  
ATOM   2361  CG  GLU A 158      11.821 -12.511   5.176  1.00  4.780          C  
ATOM   2362  CD  GLU A 158      11.824 -13.022   6.612  1.00  4.780          C  
ATOM   2363  OE1 GLU A 158      12.879 -13.391   7.068  1.00  4.780          O  
ATOM   2364  OE2 GLU A 158      10.800 -13.036   7.248  1.00  4.780          O  
ATOM   2365  H   GLU A 158      12.461 -13.810   2.689  1.00  3.720          H  
ATOM   2366  HA  GLU A 158      12.747 -11.072   2.986  1.00  4.250          H  
ATOM   2367 1HB  GLU A 158      13.752 -13.303   4.796  1.00  5.740          H  
ATOM   2368 2HB  GLU A 158      13.745 -11.618   5.282  1.00  5.740          H  
ATOM   2369 1HG  GLU A 158      11.312 -11.547   5.138  1.00  5.740          H  
ATOM   2370 2HG  GLU A 158      11.273 -13.206   4.537  1.00  5.740          H  
ATOM   2371  N   SER A 159      15.686 -12.418   2.486  1.00  3.880          N  
ATOM   2372  CA  SER A 159      17.104 -12.104   2.312  1.00  4.250          C  
ATOM   2373  C   SER A 159      17.326 -11.069   1.217  1.00  4.060          C  
ATOM   2374  O   SER A 159      18.412 -10.498   1.097  1.00  4.560          O  
ATOM   2375  CB  SER A 159      17.914 -13.351   1.984  1.00  5.800          C  
ATOM   2376  OG  SER A 159      17.619 -13.845   0.697  1.00  5.800          O  
ATOM   2377  H   SER A 159      15.333 -13.330   2.188  1.00  4.660          H  
ATOM   2378  HA  SER A 159      17.477 -11.689   3.249  1.00  5.100          H  
ATOM   2379 1HB  SER A 159      18.974 -13.107   2.044  1.00  6.960          H  
ATOM   2380 2HB  SER A 159      17.714 -14.121   2.724  1.00  6.960          H  
ATOM   2381  HG  SER A 159      16.787 -14.334   0.784  1.00  6.960          H  
ATOM   2382  N   GLN A 160      16.303 -10.851   0.391  1.00  3.630          N  
ATOM   2383  CA  GLN A 160      16.376  -9.928  -0.715  1.00  3.640          C  
ATOM   2384  C   GLN A 160      15.757  -8.568  -0.387  1.00  3.510          C  
ATOM   2385  O   GLN A 160      15.700  -7.692  -1.254  1.00  3.930          O  
ATOM   2386  CB  GLN A 160      15.673 -10.556  -1.917  1.00  5.090          C  
ATOM   2387  CG  GLN A 160      16.270 -11.902  -2.306  1.00  5.090          C  
ATOM   2388  CD  GLN A 160      17.724 -11.805  -2.669  1.00  5.090          C  
ATOM   2389  OE1 GLN A 160      18.092 -11.068  -3.590  1.00  5.090          O  
ATOM   2390  NE2 GLN A 160      18.573 -12.525  -1.943  1.00  5.090          N  
ATOM   2391  H   GLN A 160      15.415 -11.336   0.548  1.00  4.360          H  
ATOM   2392  HA  GLN A 160      17.425  -9.765  -0.960  1.00  4.370          H  
ATOM   2393 1HB  GLN A 160      14.619 -10.710  -1.679  1.00  6.110          H  
ATOM   2394 2HB  GLN A 160      15.730  -9.887  -2.773  1.00  6.110          H  
ATOM   2395 1HG  GLN A 160      16.174 -12.585  -1.461  1.00  6.110          H  
ATOM   2396 2HG  GLN A 160      15.727 -12.295  -3.162  1.00  6.110          H  
ATOM   2397 1HE2 GLN A 160      19.554 -12.486  -2.135  1.00  6.110          H  
ATOM   2398 2HE2 GLN A 160      18.240 -13.102  -1.174  1.00  6.110          H  
ATOM   2399  N   GLN A 161      15.254  -8.390   0.841  1.00  3.330          N  
ATOM   2400  CA  GLN A 161      14.606  -7.134   1.195  1.00  3.460          C  
ATOM   2401  C   GLN A 161      15.504  -6.278   2.074  1.00  3.410          C  
ATOM   2402  O   GLN A 161      15.919  -6.688   3.156  1.00  3.510          O  
ATOM   2403  CB  GLN A 161      13.270  -7.403   1.892  1.00  4.790          C  
ATOM   2404  CG  GLN A 161      12.464  -6.148   2.233  1.00  4.790          C  
ATOM   2405  CD  GLN A 161      11.133  -6.486   2.837  1.00  4.790          C  
ATOM   2406  OE1 GLN A 161      11.064  -7.221   3.828  1.00  4.790          O  
ATOM   2407  NE2 GLN A 161      10.072  -5.985   2.241  1.00  4.790          N  
ATOM   2408  H   GLN A 161      15.334  -9.129   1.549  1.00  4.000          H  
ATOM   2409  HA  GLN A 161      14.405  -6.574   0.283  1.00  4.150          H  
ATOM   2410 1HB  GLN A 161      12.658  -8.037   1.255  1.00  5.750          H  
ATOM   2411 2HB  GLN A 161      13.455  -7.957   2.817  1.00  5.750          H  
ATOM   2412 1HG  GLN A 161      13.020  -5.544   2.952  1.00  5.750          H  
ATOM   2413 2HG  GLN A 161      12.288  -5.576   1.319  1.00  5.750          H  
ATOM   2414 1HE2 GLN A 161       9.162  -6.217   2.591  1.00  5.750          H  
ATOM   2415 2HE2 GLN A 161      10.183  -5.399   1.415  1.00  5.750          H  
ATOM   2416  N   LEU A 162      15.793  -5.067   1.620  1.00  3.760          N  
ATOM   2417  CA  LEU A 162      16.664  -4.188   2.380  1.00  4.200          C  
ATOM   2418  C   LEU A 162      15.886  -3.058   3.023  1.00  3.980          C  
ATOM   2419  O   LEU A 162      15.158  -2.324   2.353  1.00  4.410          O  
ATOM   2420  CB  LEU A 162      17.763  -3.628   1.477  1.00  5.700          C  
ATOM   2421  CG  LEU A 162      18.640  -4.685   0.736  1.00  5.700          C  
ATOM   2422  CD1 LEU A 162      19.634  -3.959  -0.149  1.00  5.700          C  
ATOM   2423  CD2 LEU A 162      19.362  -5.595   1.741  1.00  5.700          C  
ATOM   2424  H   LEU A 162      15.419  -4.767   0.729  1.00  4.510          H  
ATOM   2425  HA  LEU A 162      17.121  -4.752   3.189  1.00  5.040          H  
ATOM   2426 1HB  LEU A 162      17.298  -2.992   0.726  1.00  6.840          H  
ATOM   2427 2HB  LEU A 162      18.422  -3.007   2.086  1.00  6.840          H  
ATOM   2428  HG  LEU A 162      18.004  -5.299   0.095  1.00  6.840          H  
ATOM   2429 1HD1 LEU A 162      20.240  -4.688  -0.688  1.00  6.840          H  
ATOM   2430 2HD1 LEU A 162      19.099  -3.334  -0.863  1.00  6.840          H  
ATOM   2431 3HD1 LEU A 162      20.283  -3.334   0.465  1.00  6.840          H  
ATOM   2432 1HD2 LEU A 162      19.966  -6.321   1.197  1.00  6.840          H  
ATOM   2433 2HD2 LEU A 162      20.008  -4.996   2.383  1.00  6.840          H  
ATOM   2434 3HD2 LEU A 162      18.643  -6.135   2.354  1.00  6.840          H  
ATOM   2435  N   SER A 163      16.021  -2.954   4.337  1.00  3.840          N  
ATOM   2436  CA  SER A 163      15.343  -1.953   5.145  1.00  4.190          C  
ATOM   2437  C   SER A 163      16.029  -0.599   5.101  1.00  4.430          C  
ATOM   2438  O   SER A 163      17.151  -0.472   4.597  1.00  4.850          O  
ATOM   2439  CB  SER A 163      15.228  -2.458   6.556  1.00  5.730          C  
ATOM   2440  OG  SER A 163      16.471  -2.586   7.164  1.00  5.730          O  
ATOM   2441  H   SER A 163      16.631  -3.601   4.820  1.00  4.610          H  
ATOM   2442  HA  SER A 163      14.341  -1.824   4.746  1.00  5.030          H  
ATOM   2443 1HB  SER A 163      14.614  -1.786   7.141  1.00  6.870          H  
ATOM   2444 2HB  SER A 163      14.729  -3.426   6.549  1.00  6.870          H  
ATOM   2445  HG  SER A 163      16.276  -3.062   8.001  1.00  6.870          H  
ATOM   2446  N   SER A 164      15.346   0.425   5.618  1.00  4.580          N  
ATOM   2447  CA  SER A 164      15.895   1.773   5.646  1.00  5.150          C  
ATOM   2448  C   SER A 164      16.708   2.066   6.909  1.00  5.420          C  
ATOM   2449  O   SER A 164      17.834   2.562   6.821  1.00  5.910          O  
ATOM   2450  CB  SER A 164      14.758   2.783   5.551  1.00  6.980          C  
ATOM   2451  OG  SER A 164      14.098   2.709   4.312  1.00  6.980          O  
ATOM   2452  H   SER A 164      14.433   0.268   6.036  1.00  5.500          H  
ATOM   2453  HA  SER A 164      16.551   1.892   4.784  1.00  6.180          H  
ATOM   2454 1HB  SER A 164      14.045   2.597   6.353  1.00  8.380          H  
ATOM   2455 2HB  SER A 164      15.145   3.778   5.697  1.00  8.380          H  
ATOM   2456  HG  SER A 164      13.402   3.366   4.347  1.00  8.380          H  
ATOM   2457  N   PHE A 165      16.141   1.751   8.087  1.00  5.310          N  
ATOM   2458  CA  PHE A 165      16.798   2.068   9.375  1.00  5.690          C  
ATOM   2459  C   PHE A 165      16.009   1.583  10.603  1.00  5.630          C  
ATOM   2460  O   PHE A 165      14.818   1.280  10.498  1.00  5.740          O  
ATOM   2461  CB  PHE A 165      17.058   3.593   9.501  1.00  7.810          C  
ATOM   2462  CG  PHE A 165      17.841   4.007  10.721  1.00  7.810          C  
ATOM   2463  CD1 PHE A 165      19.196   3.728  10.812  1.00  7.810          C  
ATOM   2464  CD2 PHE A 165      17.244   4.679  11.757  1.00  7.810          C  
ATOM   2465  CE1 PHE A 165      19.911   4.102  11.929  1.00  7.810          C  
ATOM   2466  CE2 PHE A 165      17.949   5.050  12.872  1.00  7.810          C  
ATOM   2467  CZ  PHE A 165      19.283   4.761  12.960  1.00  7.810          C  
ATOM   2468  H   PHE A 165      15.225   1.295   8.062  1.00  6.370          H  
ATOM   2469  HA  PHE A 165      17.764   1.561   9.388  1.00  6.830          H  
ATOM   2470 1HB  PHE A 165      17.603   3.955   8.664  1.00  9.380          H  
ATOM   2471 2HB  PHE A 165      16.107   4.113   9.519  1.00  9.380          H  
ATOM   2472  HD1 PHE A 165      19.696   3.203   9.991  1.00  9.380          H  
ATOM   2473  HD2 PHE A 165      16.207   4.910  11.685  1.00  9.380          H  
ATOM   2474  HE1 PHE A 165      20.977   3.874  11.998  1.00  9.380          H  
ATOM   2475  HE2 PHE A 165      17.449   5.578  13.686  1.00  9.380          H  
ATOM   2476  HZ  PHE A 165      19.849   5.059  13.844  1.00  9.380          H  
ATOM   2477  N   PHE A 166      16.689   1.579  11.763  1.00  5.810          N  
ATOM   2478  CA  PHE A 166      16.199   1.278  13.127  1.00  6.180          C  
ATOM   2479  C   PHE A 166      16.446  -0.188  13.466  1.00  6.150          C  
ATOM   2480  O   PHE A 166      16.949  -0.943  12.629  1.00  6.470          O  
ATOM   2481  CB  PHE A 166      14.726   1.672  13.366  1.00  8.500          C  
ATOM   2482  CG  PHE A 166      14.452   3.161  13.339  1.00  8.500          C  
ATOM   2483  CD1 PHE A 166      13.832   3.776  12.247  1.00  8.500          C  
ATOM   2484  CD2 PHE A 166      14.835   3.948  14.406  1.00  8.500          C  
ATOM   2485  CE1 PHE A 166      13.617   5.139  12.241  1.00  8.500          C  
ATOM   2486  CE2 PHE A 166      14.618   5.302  14.413  1.00  8.500          C  
ATOM   2487  CZ  PHE A 166      14.019   5.905  13.336  1.00  8.500          C  
ATOM   2488  H   PHE A 166      17.676   1.805  11.693  1.00  6.970          H  
ATOM   2489  HA  PHE A 166      16.788   1.871  13.827  1.00  7.420          H  
ATOM   2490 1HB  PHE A 166      14.075   1.206  12.672  1.00 10.200          H  
ATOM   2491 2HB  PHE A 166      14.412   1.307  14.344  1.00 10.200          H  
ATOM   2492  HD1 PHE A 166      13.523   3.167  11.397  1.00 10.200          H  
ATOM   2493  HD2 PHE A 166      15.320   3.474  15.262  1.00 10.200          H  
ATOM   2494  HE1 PHE A 166      13.130   5.607  11.383  1.00 10.200          H  
ATOM   2495  HE2 PHE A 166      14.929   5.893  15.283  1.00 10.200          H  
ATOM   2496  HZ  PHE A 166      13.847   6.986  13.350  1.00 10.200          H  
ATOM   2497  N   LYS A 167      16.185  -0.587  14.716  1.00  6.070          N  
ATOM   2498  CA  LYS A 167      16.516  -1.949  15.130  1.00  6.140          C  
ATOM   2499  C   LYS A 167      15.709  -3.000  14.356  1.00  5.780          C  
ATOM   2500  O   LYS A 167      14.528  -2.787  14.121  1.00  6.100          O  
ATOM   2501  CB  LYS A 167      16.324  -2.109  16.627  1.00  8.570          C  
ATOM   2502  CG  LYS A 167      17.326  -1.288  17.449  1.00  8.570          C  
ATOM   2503  CD  LYS A 167      17.163  -1.483  18.949  1.00  8.570          C  
ATOM   2504  CE  LYS A 167      18.183  -0.646  19.722  1.00  8.570          C  
ATOM   2505  NZ  LYS A 167      18.050  -0.817  21.197  1.00  8.570          N  
ATOM   2506  H   LYS A 167      15.742   0.053  15.389  1.00  7.280          H  
ATOM   2507  HA  LYS A 167      17.570  -2.061  14.941  1.00  7.370          H  
ATOM   2508 1HB  LYS A 167      15.335  -1.805  16.870  1.00 10.280          H  
ATOM   2509 2HB  LYS A 167      16.419  -3.155  16.906  1.00 10.280          H  
ATOM   2510 1HG  LYS A 167      18.338  -1.568  17.162  1.00 10.280          H  
ATOM   2511 2HG  LYS A 167      17.185  -0.230  17.221  1.00 10.280          H  
ATOM   2512 1HD  LYS A 167      16.169  -1.171  19.245  1.00 10.280          H  
ATOM   2513 2HD  LYS A 167      17.290  -2.533  19.205  1.00 10.280          H  
ATOM   2514 1HE  LYS A 167      19.188  -0.942  19.421  1.00 10.280          H  
ATOM   2515 2HE  LYS A 167      18.035   0.407  19.474  1.00 10.280          H  
ATOM   2516 1HZ  LYS A 167      18.740  -0.246  21.666  1.00 10.280          H  
ATOM   2517 2HZ  LYS A 167      17.124  -0.534  21.490  1.00 10.280          H  
ATOM   2518 3HZ  LYS A 167      18.196  -1.787  21.439  1.00 10.280          H  
ATOM   2519  N   PRO A 168      16.296  -4.170  14.009  1.00  5.440          N  
ATOM   2520  CA  PRO A 168      15.686  -5.273  13.261  1.00  5.450          C  
ATOM   2521  C   PRO A 168      14.361  -5.795  13.803  1.00  5.540          C  
ATOM   2522  O   PRO A 168      14.205  -5.962  15.015  1.00  5.940          O  
ATOM   2523  CB  PRO A 168      16.742  -6.377  13.388  1.00  8.180          C  
ATOM   2524  CG  PRO A 168      18.043  -5.654  13.533  1.00  8.180          C  
ATOM   2525  CD  PRO A 168      17.728  -4.428  14.352  1.00  8.180          C  
ATOM   2526  HA  PRO A 168      15.584  -4.965  12.216  1.00  6.540          H  
ATOM   2527 1HB  PRO A 168      16.505  -7.018  14.252  1.00  9.810          H  
ATOM   2528 2HB  PRO A 168      16.704  -7.024  12.496  1.00  9.810          H  
ATOM   2529 1HG  PRO A 168      18.788  -6.309  14.012  1.00  9.810          H  
ATOM   2530 2HG  PRO A 168      18.439  -5.397  12.536  1.00  9.810          H  
ATOM   2531 1HD  PRO A 168      17.862  -4.607  15.429  1.00  9.810          H  
ATOM   2532 2HD  PRO A 168      18.395  -3.652  13.952  1.00  9.810          H  
ATOM   2533  N   LEU A 169      13.448  -6.123  12.884  1.00  5.550          N  
ATOM   2534  CA  LEU A 169      12.133  -6.645  13.229  1.00  5.770          C  
ATOM   2535  C   LEU A 169      12.163  -8.139  13.413  1.00  5.620          C  
ATOM   2536  O   LEU A 169      13.019  -8.839  12.864  1.00  5.780          O  
ATOM   2537  CB  LEU A 169      11.091  -6.291  12.148  1.00  7.990          C  
ATOM   2538  CG  LEU A 169      11.290  -6.827  10.672  1.00  7.990          C  
ATOM   2539  CD1 LEU A 169      10.686  -8.233  10.494  1.00  7.990          C  
ATOM   2540  CD2 LEU A 169      10.614  -5.842   9.711  1.00  7.990          C  
ATOM   2541  H   LEU A 169      13.676  -5.949  11.902  1.00  6.660          H  
ATOM   2542  HA  LEU A 169      11.824  -6.189  14.167  1.00  6.920          H  
ATOM   2543 1HB  LEU A 169      10.113  -6.625  12.491  1.00  9.590          H  
ATOM   2544 2HB  LEU A 169      11.066  -5.218  12.086  1.00  9.590          H  
ATOM   2545  HG  LEU A 169      12.352  -6.887  10.442  1.00  9.590          H  
ATOM   2546 1HD1 LEU A 169      10.825  -8.557   9.469  1.00  9.590          H  
ATOM   2547 2HD1 LEU A 169      11.152  -8.950  11.133  1.00  9.590          H  
ATOM   2548 3HD1 LEU A 169       9.640  -8.202  10.722  1.00  9.590          H  
ATOM   2549 1HD2 LEU A 169      10.751  -6.181   8.684  1.00  9.590          H  
ATOM   2550 2HD2 LEU A 169       9.549  -5.788   9.939  1.00  9.590          H  
ATOM   2551 3HD2 LEU A 169      11.058  -4.858   9.820  1.00  9.590          H  
ATOM   2552  N   TRP A 170      11.190  -8.636  14.151  1.00  5.680          N  
ATOM   2553  CA  TRP A 170      11.035 -10.059  14.385  1.00  5.750          C  
ATOM   2554  C   TRP A 170      10.120 -10.705  13.342  1.00  5.450          C  
ATOM   2555  O   TRP A 170       9.162 -10.089  12.856  1.00  5.590          O  
ATOM   2556  CB  TRP A 170      10.507 -10.260  15.801  1.00  8.020          C  
ATOM   2557  CG  TRP A 170      11.506  -9.808  16.856  1.00  8.020          C  
ATOM   2558  CD1 TRP A 170      12.786  -9.338  16.656  1.00  8.020          C  
ATOM   2559  CD2 TRP A 170      11.299  -9.760  18.274  1.00  8.020          C  
ATOM   2560  NE1 TRP A 170      13.358  -9.012  17.841  1.00  8.020          N  
ATOM   2561  CE2 TRP A 170      12.477  -9.254  18.842  1.00  8.020          C  
ATOM   2562  CE3 TRP A 170      10.236 -10.094  19.104  1.00  8.020          C  
ATOM   2563  CZ2 TRP A 170      12.611  -9.071  20.191  1.00  8.020          C  
ATOM   2564  CZ3 TRP A 170      10.391  -9.911  20.456  1.00  8.020          C  
ATOM   2565  CH2 TRP A 170      11.543  -9.410  20.983  1.00  8.020          C  
ATOM   2566  H   TRP A 170      10.537  -7.991  14.573  1.00  6.820          H  
ATOM   2567  HA  TRP A 170      12.013 -10.533  14.305  1.00  6.900          H  
ATOM   2568 1HB  TRP A 170       9.583  -9.698  15.937  1.00  9.630          H  
ATOM   2569 2HB  TRP A 170      10.281 -11.313  15.967  1.00  9.630          H  
ATOM   2570  HD1 TRP A 170      13.292  -9.231  15.701  1.00  9.630          H  
ATOM   2571  HE1 TRP A 170      14.293  -8.643  17.958  1.00  9.630          H  
ATOM   2572  HE3 TRP A 170       9.309 -10.497  18.696  1.00  9.630          H  
ATOM   2573  HZ2 TRP A 170      13.524  -8.677  20.635  1.00  9.630          H  
ATOM   2574  HZ3 TRP A 170       9.578 -10.177  21.104  1.00  9.630          H  
ATOM   2575  HH2 TRP A 170      11.621  -9.283  22.060  1.00  9.630          H  
ATOM   2576  N   SER A 171      10.368 -11.987  13.070  1.00  5.340          N  
ATOM   2577  CA  SER A 171       9.603 -12.800  12.115  1.00  5.310          C  
ATOM   2578  C   SER A 171       8.137 -13.014  12.498  1.00  5.050          C  
ATOM   2579  O   SER A 171       7.318 -13.414  11.668  1.00  5.510          O  
ATOM   2580  CB  SER A 171      10.287 -14.143  11.954  1.00  7.450          C  
ATOM   2581  OG  SER A 171      10.214 -14.890  13.139  1.00  7.450          O  
ATOM   2582  H   SER A 171      11.152 -12.433  13.524  1.00  6.410          H  
ATOM   2583  HA  SER A 171       9.625 -12.287  11.150  1.00  6.370          H  
ATOM   2584 1HB  SER A 171       9.816 -14.695  11.142  1.00  8.940          H  
ATOM   2585 2HB  SER A 171      11.330 -13.987  11.681  1.00  8.940          H  
ATOM   2586  HG  SER A 171      10.790 -15.652  13.008  1.00  8.940          H  
ATOM   2587  N   THR A 172       7.816 -12.746  13.760  1.00  4.720          N  
ATOM   2588  CA  THR A 172       6.480 -12.877  14.310  1.00  4.860          C  
ATOM   2589  C   THR A 172       5.769 -11.526  14.429  1.00  4.470          C  
ATOM   2590  O   THR A 172       4.625 -11.455  14.887  1.00  4.720          O  
ATOM   2591  CB  THR A 172       6.553 -13.534  15.687  1.00  6.750          C  
ATOM   2592  OG1 THR A 172       7.340 -12.715  16.565  1.00  6.750          O  
ATOM   2593  CG2 THR A 172       7.207 -14.896  15.564  1.00  6.750          C  
ATOM   2594  H   THR A 172       8.550 -12.447  14.384  1.00  5.660          H  
ATOM   2595  HA  THR A 172       5.894 -13.514  13.649  1.00  5.830          H  
ATOM   2596  HB  THR A 172       5.550 -13.641  16.101  1.00  8.100          H  
ATOM   2597  HG1 THR A 172       7.169 -13.025  17.491  1.00  8.100          H  
ATOM   2598 1HG2 THR A 172       7.261 -15.354  16.555  1.00  8.100          H  
ATOM   2599 2HG2 THR A 172       6.616 -15.523  14.901  1.00  8.100          H  
ATOM   2600 3HG2 THR A 172       8.211 -14.791  15.161  1.00  8.100          H  
ATOM   2601  N   SER A 173       6.446 -10.456  14.009  1.00  4.150          N  
ATOM   2602  CA  SER A 173       5.929  -9.092  14.076  1.00  3.940          C  
ATOM   2603  C   SER A 173       5.694  -8.449  12.736  1.00  3.650          C  
ATOM   2604  O   SER A 173       4.660  -7.824  12.515  1.00  3.900          O  
ATOM   2605  CB  SER A 173       6.887  -8.174  14.802  1.00  5.600          C  
ATOM   2606  OG  SER A 173       6.443  -6.819  14.710  1.00  5.600          O  
ATOM   2607  H   SER A 173       7.371 -10.586  13.606  1.00  4.980          H  
ATOM   2608  HA  SER A 173       4.981  -9.113  14.610  1.00  4.730          H  
ATOM   2609 1HB  SER A 173       6.960  -8.472  15.847  1.00  6.720          H  
ATOM   2610 2HB  SER A 173       7.879  -8.266  14.361  1.00  6.720          H  
ATOM   2611  HG  SER A 173       6.592  -6.579  13.772  1.00  6.720          H  
ATOM   2612  N   ASP A 174       6.670  -8.564  11.844  1.00  3.430          N  
ATOM   2613  CA  ASP A 174       6.645  -7.786  10.614  1.00  3.380          C  
ATOM   2614  C   ASP A 174       6.657  -6.294  11.088  1.00  3.200          C  
ATOM   2615  O   ASP A 174       7.637  -5.962  11.749  1.00  3.310          O  
ATOM   2616  CB  ASP A 174       5.560  -8.290   9.662  1.00  4.750          C  
ATOM   2617  CG  ASP A 174       5.808  -9.710   9.192  1.00  4.750          C  
ATOM   2618  OD1 ASP A 174       6.933 -10.095   8.977  1.00  4.750          O  
ATOM   2619  OD2 ASP A 174       4.828 -10.422   9.051  1.00  4.750          O  
ATOM   2620  H   ASP A 174       7.481  -9.147  12.067  1.00  4.120          H  
ATOM   2621  HA  ASP A 174       7.571  -7.951  10.074  1.00  4.060          H  
ATOM   2622 1HB  ASP A 174       4.604  -8.331  10.156  1.00  5.700          H  
ATOM   2623 2HB  ASP A 174       5.490  -7.634   8.787  1.00  5.700          H  
ATOM   2624  N   THR A 175       5.668  -5.380  10.913  1.00  3.280          N  
ATOM   2625  CA  THR A 175       4.312  -5.410  10.373  1.00  3.160          C  
ATOM   2626  C   THR A 175       4.170  -4.474   9.219  1.00  2.980          C  
ATOM   2627  O   THR A 175       5.146  -3.990   8.636  1.00  3.230          O  
ATOM   2628  CB  THR A 175       3.236  -5.082  11.463  1.00  4.470          C  
ATOM   2629  OG1 THR A 175       1.909  -5.341  10.946  1.00  4.470          O  
ATOM   2630  CG2 THR A 175       3.297  -3.647  12.010  1.00  4.470          C  
ATOM   2631  H   THR A 175       5.897  -4.470  11.305  1.00  3.940          H  
ATOM   2632  HA  THR A 175       4.041  -6.362  10.006  1.00  3.790          H  
ATOM   2633  HB  THR A 175       3.396  -5.752  12.297  1.00  5.370          H  
ATOM   2634  HG1 THR A 175       1.588  -4.583  10.407  1.00  5.370          H  
ATOM   2635 1HG2 THR A 175       2.532  -3.518  12.771  1.00  5.370          H  
ATOM   2636 2HG2 THR A 175       4.252  -3.476  12.447  1.00  5.370          H  
ATOM   2637 3HG2 THR A 175       3.129  -2.929  11.215  1.00  5.370          H  
ATOM   2638  N   VAL A 176       2.924  -4.342   8.841  1.00  2.790          N  
ATOM   2639  CA  VAL A 176       2.391  -3.529   7.776  1.00  2.760          C  
ATOM   2640  C   VAL A 176       1.226  -2.839   8.470  1.00  2.610          C  
ATOM   2641  O   VAL A 176       0.815  -3.317   9.525  1.00  2.750          O  
ATOM   2642  CB  VAL A 176       1.941  -4.423   6.594  1.00  3.880          C  
ATOM   2643  CG1 VAL A 176       1.356  -3.592   5.437  1.00  3.880          C  
ATOM   2644  CG2 VAL A 176       3.096  -5.298   6.116  1.00  3.880          C  
ATOM   2645  H   VAL A 176       2.254  -4.851   9.418  1.00  3.350          H  
ATOM   2646  HA  VAL A 176       3.116  -2.785   7.452  1.00  3.310          H  
ATOM   2647  HB  VAL A 176       1.200  -5.053   6.934  1.00  4.650          H  
ATOM   2648 1HG1 VAL A 176       1.043  -4.273   4.668  1.00  4.650          H  
ATOM   2649 2HG1 VAL A 176       0.493  -3.018   5.750  1.00  4.650          H  
ATOM   2650 3HG1 VAL A 176       2.110  -2.917   5.041  1.00  4.650          H  
ATOM   2651 1HG2 VAL A 176       2.763  -5.942   5.307  1.00  4.650          H  
ATOM   2652 2HG2 VAL A 176       3.891  -4.696   5.777  1.00  4.650          H  
ATOM   2653 3HG2 VAL A 176       3.452  -5.917   6.928  1.00  4.650          H  
ATOM   2654  N   MET A 177       0.743  -1.712   7.963  1.00  2.650          N  
ATOM   2655  CA  MET A 177      -0.404  -1.038   8.563  1.00  2.690          C  
ATOM   2656  C   MET A 177      -1.766  -1.376   7.907  1.00  2.420          C  
ATOM   2657  O   MET A 177      -2.194  -0.651   7.031  1.00  2.570          O  
ATOM   2658  CB  MET A 177      -0.212   0.494   8.606  1.00  3.750          C  
ATOM   2659  CG  MET A 177      -0.008   1.266   7.253  1.00  3.750          C  
ATOM   2660  SD  MET A 177      -0.000   3.079   7.485  1.00  3.750          S  
ATOM   2661  CE  MET A 177      -1.791   3.440   7.644  1.00  3.750          C  
ATOM   2662  H   MET A 177       1.162  -1.340   7.122  1.00  3.180          H  
ATOM   2663  HA  MET A 177      -0.431  -1.335   9.601  1.00  3.230          H  
ATOM   2664 1HB  MET A 177      -1.082   0.920   9.080  1.00  4.500          H  
ATOM   2665 2HB  MET A 177       0.639   0.728   9.246  1.00  4.500          H  
ATOM   2666 1HG  MET A 177       0.950   0.980   6.827  1.00  4.500          H  
ATOM   2667 2HG  MET A 177      -0.768   1.050   6.520  1.00  4.500          H  
ATOM   2668 1HE  MET A 177      -1.938   4.511   7.789  1.00  4.500          H  
ATOM   2669 2HE  MET A 177      -2.309   3.120   6.736  1.00  4.500          H  
ATOM   2670 3HE  MET A 177      -2.212   2.900   8.487  1.00  4.500          H  
ATOM   2671  N   PRO A 178      -2.494  -2.462   8.285  1.00  2.340          N  
ATOM   2672  CA  PRO A 178      -3.747  -2.889   7.655  1.00  2.430          C  
ATOM   2673  C   PRO A 178      -4.848  -1.824   7.763  1.00  2.420          C  
ATOM   2674  O   PRO A 178      -5.832  -1.857   7.023  1.00  2.690          O  
ATOM   2675  CB  PRO A 178      -4.137  -4.139   8.458  1.00  3.650          C  
ATOM   2676  CG  PRO A 178      -3.439  -3.988   9.784  1.00  3.650          C  
ATOM   2677  CD  PRO A 178      -2.132  -3.285   9.464  1.00  3.650          C  
ATOM   2678  HA  PRO A 178      -3.553  -3.161   6.614  1.00  2.920          H  
ATOM   2679 1HB  PRO A 178      -5.234  -4.181   8.565  1.00  4.370          H  
ATOM   2680 2HB  PRO A 178      -3.849  -5.044   7.917  1.00  4.370          H  
ATOM   2681 1HG  PRO A 178      -4.068  -3.428  10.493  1.00  4.370          H  
ATOM   2682 2HG  PRO A 178      -3.277  -4.984  10.227  1.00  4.370          H  
ATOM   2683 1HD  PRO A 178      -1.844  -2.697  10.337  1.00  4.370          H  
ATOM   2684 2HD  PRO A 178      -1.387  -4.032   9.193  1.00  4.370          H  
ATOM   2685  N   MET A 179      -4.672  -0.912   8.724  1.00  2.460          N  
ATOM   2686  CA  MET A 179      -5.589   0.178   9.029  1.00  2.390          C  
ATOM   2687  C   MET A 179      -5.615   1.314   8.016  1.00  1.860          C  
ATOM   2688  O   MET A 179      -4.594   1.750   7.497  1.00  1.900          O  
ATOM   2689  CB  MET A 179      -5.220   0.798  10.380  1.00  3.370          C  
ATOM   2690  CG  MET A 179      -5.477  -0.070  11.593  1.00  3.370          C  
ATOM   2691  SD  MET A 179      -4.901   0.692  13.134  1.00  3.370          S  
ATOM   2692  CE  MET A 179      -5.959   2.116  13.424  1.00  3.370          C  
ATOM   2693  H   MET A 179      -3.838  -0.978   9.280  1.00  2.950          H  
ATOM   2694  HA  MET A 179      -6.595  -0.237   9.078  1.00  2.870          H  
ATOM   2695 1HB  MET A 179      -4.169   1.070  10.375  1.00  4.050          H  
ATOM   2696 2HB  MET A 179      -5.789   1.711  10.504  1.00  4.050          H  
ATOM   2697 1HG  MET A 179      -6.546  -0.255  11.676  1.00  4.050          H  
ATOM   2698 2HG  MET A 179      -4.975  -1.029  11.471  1.00  4.050          H  
ATOM   2699 1HE  MET A 179      -5.662   2.614  14.348  1.00  4.050          H  
ATOM   2700 2HE  MET A 179      -5.872   2.816  12.604  1.00  4.050          H  
ATOM   2701 3HE  MET A 179      -6.973   1.796  13.511  1.00  4.050          H  
ATOM   2702  N   GLU A 180      -6.777   1.935   7.898  1.00  1.680          N  
ATOM   2703  CA  GLU A 180      -7.009   3.101   7.032  1.00  1.540          C  
ATOM   2704  C   GLU A 180      -6.836   4.397   7.813  1.00  1.770          C  
ATOM   2705  O   GLU A 180      -7.483   5.412   7.544  1.00  2.200          O  
ATOM   2706  CB  GLU A 180      -8.386   3.071   6.373  1.00  2.210          C  
ATOM   2707  CG  GLU A 180      -8.612   1.977   5.401  1.00  2.210          C  
ATOM   2708  CD  GLU A 180      -7.794   2.151   4.187  1.00  2.210          C  
ATOM   2709  OE1 GLU A 180      -7.253   3.218   3.999  1.00  2.210          O  
ATOM   2710  OE2 GLU A 180      -7.732   1.244   3.424  1.00  2.210          O  
ATOM   2711  H   GLU A 180      -7.557   1.542   8.429  1.00  2.020          H  
ATOM   2712  HA  GLU A 180      -6.260   3.086   6.237  1.00  1.850          H  
ATOM   2713 1HB  GLU A 180      -9.131   2.991   7.099  1.00  2.650          H  
ATOM   2714 2HB  GLU A 180      -8.554   4.001   5.847  1.00  2.650          H  
ATOM   2715 1HG  GLU A 180      -8.335   1.033   5.871  1.00  2.650          H  
ATOM   2716 2HG  GLU A 180      -9.663   1.927   5.133  1.00  2.650          H  
ATOM   2717  N   PHE A 181      -5.904   4.347   8.760  1.00  1.840          N  
ATOM   2718  CA  PHE A 181      -5.512   5.394   9.695  1.00  2.310          C  
ATOM   2719  C   PHE A 181      -5.154   6.686   8.972  1.00  1.850          C  
ATOM   2720  O   PHE A 181      -5.080   7.746   9.570  1.00  2.130          O  
ATOM   2721  CB  PHE A 181      -4.350   4.925  10.549  1.00  3.050          C  
ATOM   2722  CG  PHE A 181      -3.969   5.857  11.674  1.00  3.050          C  
ATOM   2723  CD1 PHE A 181      -4.735   5.932  12.835  1.00  3.050          C  
ATOM   2724  CD2 PHE A 181      -2.844   6.632  11.582  1.00  3.050          C  
ATOM   2725  CE1 PHE A 181      -4.373   6.765  13.859  1.00  3.050          C  
ATOM   2726  CE2 PHE A 181      -2.462   7.471  12.602  1.00  3.050          C  
ATOM   2727  CZ  PHE A 181      -3.232   7.542  13.750  1.00  3.050          C  
ATOM   2728  H   PHE A 181      -5.424   3.459   8.828  1.00  2.210          H  
ATOM   2729  HA  PHE A 181      -6.363   5.597  10.355  1.00  2.770          H  
ATOM   2730 1HB  PHE A 181      -4.571   3.953  10.968  1.00  3.660          H  
ATOM   2731 2HB  PHE A 181      -3.496   4.811   9.903  1.00  3.660          H  
ATOM   2732  HD1 PHE A 181      -5.641   5.326  12.932  1.00  3.660          H  
ATOM   2733  HD2 PHE A 181      -2.266   6.562  10.689  1.00  3.660          H  
ATOM   2734  HE1 PHE A 181      -4.996   6.807  14.753  1.00  3.660          H  
ATOM   2735  HE2 PHE A 181      -1.557   8.078  12.500  1.00  3.660          H  
ATOM   2736  HZ  PHE A 181      -2.945   8.205  14.561  1.00  3.660          H  
ATOM   2737  N   GLY A 182      -4.862   6.634   7.680  1.00  1.250          N  
ATOM   2738  CA  GLY A 182      -4.550   7.846   6.940  1.00  0.920          C  
ATOM   2739  C   GLY A 182      -5.742   8.849   6.994  1.00  0.820          C  
ATOM   2740  O   GLY A 182      -5.584  10.046   6.728  1.00  0.820          O  
ATOM   2741  H   GLY A 182      -4.894   5.752   7.188  1.00  1.500          H  
ATOM   2742 1HA  GLY A 182      -3.653   8.294   7.361  1.00  1.100          H  
ATOM   2743 2HA  GLY A 182      -4.326   7.586   5.905  1.00  1.100          H  
ATOM   2744  N   HIS A 183      -6.946   8.369   7.355  1.00  0.820          N  
ATOM   2745  CA  HIS A 183      -8.116   9.236   7.471  1.00  0.880          C  
ATOM   2746  C   HIS A 183      -8.263   9.750   8.918  1.00  0.890          C  
ATOM   2747  O   HIS A 183      -9.238  10.409   9.290  1.00  1.000          O  
ATOM   2748  CB  HIS A 183      -9.371   8.499   6.982  1.00  1.210          C  
ATOM   2749  CG  HIS A 183      -9.365   8.239   5.498  1.00  1.210          C  
ATOM   2750  ND1 HIS A 183      -9.613   9.233   4.563  1.00  1.210          N  
ATOM   2751  CD2 HIS A 183      -9.120   7.117   4.792  1.00  1.210          C  
ATOM   2752  CE1 HIS A 183      -9.530   8.722   3.351  1.00  1.210          C  
ATOM   2753  NE2 HIS A 183      -9.235   7.442   3.456  1.00  1.210          N  
ATOM   2754  H   HIS A 183      -7.054   7.366   7.545  1.00  0.980          H  
ATOM   2755  HA  HIS A 183      -7.985  10.102   6.827  1.00  1.060          H  
ATOM   2756 1HB  HIS A 183      -9.430   7.532   7.475  1.00  1.450          H  
ATOM   2757 2HB  HIS A 183     -10.267   9.068   7.237  1.00  1.450          H  
ATOM   2758  HD1 HIS A 183      -9.500  10.239   4.731  1.00  1.450          H  
ATOM   2759  HD2 HIS A 183      -8.871   6.104   5.087  1.00  1.450          H  
ATOM   2760  HE1 HIS A 183      -9.695   9.353   2.478  1.00  1.450          H  
ATOM   2761  N   ALA A 184      -7.283   9.436   9.759  1.00  0.880          N  
ATOM   2762  CA  ALA A 184      -7.210   9.931  11.121  1.00  0.950          C  
ATOM   2763  C   ALA A 184      -6.654  11.331  10.967  1.00  0.920          C  
ATOM   2764  O   ALA A 184      -6.141  11.658   9.887  1.00  0.880          O  
ATOM   2765  CB  ALA A 184      -6.362   9.048  12.016  1.00  1.300          C  
ATOM   2766  H   ALA A 184      -6.516   8.853   9.440  1.00  1.060          H  
ATOM   2767  HA  ALA A 184      -8.214   9.997  11.542  1.00  1.140          H  
ATOM   2768 1HB  ALA A 184      -6.316   9.467  13.009  1.00  1.560          H  
ATOM   2769 2HB  ALA A 184      -6.810   8.052  12.062  1.00  1.560          H  
ATOM   2770 3HB  ALA A 184      -5.366   8.969  11.619  1.00  1.560          H  
ATOM   2771  N   LEU A 185      -6.778  12.168  11.980  1.00  0.990          N  
ATOM   2772  CA  LEU A 185      -6.341  13.542  11.805  1.00  1.030          C  
ATOM   2773  C   LEU A 185      -4.878  13.849  12.165  1.00  0.900          C  
ATOM   2774  O   LEU A 185      -4.306  13.261  13.087  1.00  0.910          O  
ATOM   2775  CB  LEU A 185      -7.287  14.388  12.612  1.00  1.430          C  
ATOM   2776  CG  LEU A 185      -8.793  14.209  12.275  1.00  1.430          C  
ATOM   2777  CD1 LEU A 185      -9.556  15.009  13.263  1.00  1.430          C  
ATOM   2778  CD2 LEU A 185      -9.105  14.636  10.805  1.00  1.430          C  
ATOM   2779  H   LEU A 185      -7.192  11.868  12.867  1.00  1.190          H  
ATOM   2780  HA  LEU A 185      -6.455  13.796  10.763  1.00  1.240          H  
ATOM   2781 1HB  LEU A 185      -7.128  14.197  13.672  1.00  1.710          H  
ATOM   2782 2HB  LEU A 185      -7.045  15.416  12.386  1.00  1.710          H  
ATOM   2783  HG  LEU A 185      -9.083  13.165  12.399  1.00  1.710          H  
ATOM   2784 1HD1 LEU A 185     -10.625  14.896  13.077  1.00  1.710          H  
ATOM   2785 2HD1 LEU A 185      -9.315  14.655  14.257  1.00  1.710          H  
ATOM   2786 3HD1 LEU A 185      -9.281  16.029  13.191  1.00  1.710          H  
ATOM   2787 1HD2 LEU A 185     -10.169  14.514  10.605  1.00  1.710          H  
ATOM   2788 2HD2 LEU A 185      -8.828  15.666  10.654  1.00  1.710          H  
ATOM   2789 3HD2 LEU A 185      -8.553  14.017  10.111  1.00  1.710          H  
ATOM   2790  N   TYR A 186      -4.317  14.825  11.423  1.00  0.910          N  
ATOM   2791  CA  TYR A 186      -2.933  15.338  11.543  1.00  0.910          C  
ATOM   2792  C   TYR A 186      -2.840  16.765  12.126  1.00  1.020          C  
ATOM   2793  O   TYR A 186      -3.474  17.659  11.564  1.00  1.320          O  
ATOM   2794  CB  TYR A 186      -2.297  15.450  10.110  1.00  1.270          C  
ATOM   2795  CG  TYR A 186      -0.851  16.075  10.112  1.00  1.270          C  
ATOM   2796  CD1 TYR A 186       0.269  15.262  10.178  1.00  1.270          C  
ATOM   2797  CD2 TYR A 186      -0.677  17.472  10.162  1.00  1.270          C  
ATOM   2798  CE1 TYR A 186       1.509  15.799  10.343  1.00  1.270          C  
ATOM   2799  CE2 TYR A 186       0.581  18.008  10.332  1.00  1.270          C  
ATOM   2800  CZ  TYR A 186       1.667  17.170  10.447  1.00  1.270          C  
ATOM   2801  OH  TYR A 186       2.942  17.657  10.687  1.00  1.270          O  
ATOM   2802  H   TYR A 186      -4.927  15.241  10.711  1.00  1.090          H  
ATOM   2803  HA  TYR A 186      -2.377  14.651  12.171  1.00  1.090          H  
ATOM   2804 1HB  TYR A 186      -2.247  14.474   9.666  1.00  1.530          H  
ATOM   2805 2HB  TYR A 186      -2.942  16.060   9.472  1.00  1.530          H  
ATOM   2806  HD1 TYR A 186       0.173  14.208  10.145  1.00  1.530          H  
ATOM   2807  HD2 TYR A 186      -1.536  18.139  10.111  1.00  1.530          H  
ATOM   2808  HE1 TYR A 186       2.371  15.143  10.430  1.00  1.530          H  
ATOM   2809  HE2 TYR A 186       0.711  19.087  10.410  1.00  1.530          H  
ATOM   2810  HH  TYR A 186       2.988  18.643  10.701  1.00  1.530          H  
ATOM   2811  N   SER A 187      -2.011  17.077  13.162  1.00  1.150          N  
ATOM   2812  CA  SER A 187      -1.222  16.289  14.131  1.00  1.480          C  
ATOM   2813  C   SER A 187      -0.905  17.385  15.186  1.00  1.420          C  
ATOM   2814  O   SER A 187      -1.234  18.540  14.922  1.00  1.750          O  
ATOM   2815  CB  SER A 187       0.020  15.675  13.542  1.00  1.940          C  
ATOM   2816  OG  SER A 187       0.996  16.636  13.322  1.00  1.940          O  
ATOM   2817  H   SER A 187      -1.902  18.069  13.308  1.00  1.380          H  
ATOM   2818  HA  SER A 187      -1.842  15.514  14.588  1.00  1.780          H  
ATOM   2819 1HB  SER A 187       0.398  14.865  14.131  1.00  2.330          H  
ATOM   2820 2HB  SER A 187      -0.241  15.230  12.664  1.00  2.330          H  
ATOM   2821  HG  SER A 187       1.714  16.189  12.874  1.00  2.330          H  
ATOM   2822  N   PRO A 188      -0.183  17.143  16.301  1.00  1.600          N  
ATOM   2823  CA  PRO A 188       0.030  18.101  17.387  1.00  1.790          C  
ATOM   2824  C   PRO A 188       0.532  19.481  16.987  1.00  1.720          C  
ATOM   2825  O   PRO A 188       1.445  19.610  16.169  1.00  2.080          O  
ATOM   2826  CB  PRO A 188       1.138  17.414  18.182  1.00  2.690          C  
ATOM   2827  CG  PRO A 188       0.941  15.969  17.936  1.00  2.690          C  
ATOM   2828  CD  PRO A 188       0.508  15.864  16.521  1.00  2.690          C  
ATOM   2829  HA  PRO A 188      -0.859  18.188  17.999  1.00  2.150          H  
ATOM   2830 1HB  PRO A 188       2.121  17.780  17.844  1.00  3.220          H  
ATOM   2831 2HB  PRO A 188       1.046  17.676  19.249  1.00  3.220          H  
ATOM   2832 1HG  PRO A 188       1.894  15.472  18.097  1.00  3.220          H  
ATOM   2833 2HG  PRO A 188       0.239  15.543  18.639  1.00  3.220          H  
ATOM   2834 1HD  PRO A 188       1.415  15.793  15.905  1.00  3.220          H  
ATOM   2835 2HD  PRO A 188      -0.175  15.009  16.404  1.00  3.220          H  
ATOM   2836  N   ALA A 189      -0.047  20.508  17.631  1.00  2.100          N  
ATOM   2837  CA  ALA A 189       0.321  21.903  17.404  1.00  2.470          C  
ATOM   2838  C   ALA A 189       1.778  22.099  17.783  1.00  2.230          C  
ATOM   2839  O   ALA A 189       2.273  21.477  18.729  1.00  2.530          O  
ATOM   2840  CB  ALA A 189      -0.563  22.849  18.213  1.00  3.310          C  
ATOM   2841  H   ALA A 189      -0.792  20.311  18.286  1.00  2.520          H  
ATOM   2842  HA  ALA A 189       0.208  22.125  16.341  1.00  2.960          H  
ATOM   2843 1HB  ALA A 189      -0.261  23.883  18.003  1.00  3.970          H  
ATOM   2844 2HB  ALA A 189      -1.601  22.718  17.934  1.00  3.970          H  
ATOM   2845 3HB  ALA A 189      -0.450  22.647  19.269  1.00  3.970          H  
ATOM   2846  N   THR A 190       2.452  22.981  17.067  1.00  2.490          N  
ATOM   2847  CA  THR A 190       3.872  23.236  17.318  1.00  2.810          C  
ATOM   2848  C   THR A 190       4.154  24.604  17.900  1.00  3.040          C  
ATOM   2849  O   THR A 190       3.739  25.631  17.378  1.00  3.260          O  
ATOM   2850  CB  THR A 190       4.674  23.039  16.026  1.00  3.810          C  
ATOM   2851  OG1 THR A 190       4.529  21.676  15.601  1.00  3.810          O  
ATOM   2852  CG2 THR A 190       6.155  23.346  16.203  1.00  3.810          C  
ATOM   2853  H   THR A 190       1.947  23.481  16.316  1.00  2.990          H  
ATOM   2854  HA  THR A 190       4.224  22.498  18.036  1.00  3.370          H  
ATOM   2855  HB  THR A 190       4.270  23.699  15.273  1.00  4.570          H  
ATOM   2856  HG1 THR A 190       3.606  21.510  15.360  1.00  4.570          H  
ATOM   2857 1HG2 THR A 190       6.654  23.180  15.255  1.00  4.570          H  
ATOM   2858 2HG2 THR A 190       6.298  24.384  16.502  1.00  4.570          H  
ATOM   2859 3HG2 THR A 190       6.580  22.691  16.956  1.00  4.570          H  
ATOM   2860  N   ASP A 191       4.927  24.626  18.975  1.00  3.560          N  
ATOM   2861  CA  ASP A 191       5.252  25.888  19.605  1.00  4.030          C  
ATOM   2862  C   ASP A 191       5.941  26.813  18.569  1.00  3.910          C  
ATOM   2863  O   ASP A 191       7.016  26.452  18.054  1.00  3.840          O  
ATOM   2864  CB  ASP A 191       6.157  25.657  20.821  1.00  5.450          C  
ATOM   2865  CG  ASP A 191       6.402  26.928  21.622  1.00  5.450          C  
ATOM   2866  OD1 ASP A 191       6.787  27.924  21.025  1.00  5.450          O  
ATOM   2867  OD2 ASP A 191       6.272  26.894  22.839  1.00  5.450          O  
ATOM   2868  H   ASP A 191       5.250  23.751  19.365  1.00  4.270          H  
ATOM   2869  HA  ASP A 191       4.319  26.302  19.962  1.00  4.840          H  
ATOM   2870 1HB  ASP A 191       5.705  24.909  21.478  1.00  6.540          H  
ATOM   2871 2HB  ASP A 191       7.121  25.259  20.488  1.00  6.540          H  
ATOM   2872  N   PRO A 192       5.362  28.008  18.277  1.00  4.290          N  
ATOM   2873  CA  PRO A 192       5.785  28.977  17.275  1.00  4.540          C  
ATOM   2874  C   PRO A 192       7.169  29.550  17.529  1.00  4.210          C  
ATOM   2875  O   PRO A 192       7.743  30.185  16.644  1.00  4.430          O  
ATOM   2876  CB  PRO A 192       4.698  30.062  17.352  1.00  6.810          C  
ATOM   2877  CG  PRO A 192       4.127  29.951  18.739  1.00  6.810          C  
ATOM   2878  CD  PRO A 192       4.182  28.481  19.072  1.00  6.810          C  
ATOM   2879  HA  PRO A 192       5.754  28.482  16.293  1.00  5.450          H  
ATOM   2880 1HB  PRO A 192       5.144  31.050  17.152  1.00  8.170          H  
ATOM   2881 2HB  PRO A 192       3.945  29.887  16.566  1.00  8.170          H  
ATOM   2882 1HG  PRO A 192       4.712  30.564  19.443  1.00  8.170          H  
ATOM   2883 2HG  PRO A 192       3.100  30.345  18.757  1.00  8.170          H  
ATOM   2884 1HD  PRO A 192       4.366  28.416  20.157  1.00  8.170          H  
ATOM   2885 2HD  PRO A 192       3.258  27.962  18.751  1.00  8.170          H  
ATOM   2886  N   SER A 193       7.698  29.391  18.754  1.00  4.030          N  
ATOM   2887  CA  SER A 193       9.027  29.909  19.061  1.00  4.120          C  
ATOM   2888  C   SER A 193      10.098  29.097  18.342  1.00  3.470          C  
ATOM   2889  O   SER A 193      11.249  29.527  18.232  1.00  3.590          O  
ATOM   2890  CB  SER A 193       9.299  29.889  20.552  1.00  5.730          C  
ATOM   2891  OG  SER A 193       9.411  28.582  21.026  1.00  5.730          O  
ATOM   2892  H   SER A 193       7.209  28.866  19.492  1.00  4.840          H  
ATOM   2893  HA  SER A 193       9.084  30.939  18.713  1.00  4.940          H  
ATOM   2894 1HB  SER A 193      10.221  30.429  20.754  1.00  6.880          H  
ATOM   2895 2HB  SER A 193       8.492  30.398  21.078  1.00  6.880          H  
ATOM   2896  HG  SER A 193       8.494  28.277  21.149  1.00  6.880          H  
ATOM   2897  N   LYS A 194       9.715  27.914  17.848  1.00  3.270          N  
ATOM   2898  CA  LYS A 194      10.618  27.069  17.099  1.00  3.110          C  
ATOM   2899  C   LYS A 194      10.163  26.977  15.655  1.00  2.830          C  
ATOM   2900  O   LYS A 194      10.986  27.095  14.742  1.00  2.950          O  
ATOM   2901  CB  LYS A 194      10.732  25.682  17.717  1.00  4.420          C  
ATOM   2902  CG  LYS A 194      11.433  25.668  19.058  1.00  4.420          C  
ATOM   2903  CD  LYS A 194      11.568  24.256  19.589  1.00  4.420          C  
ATOM   2904  CE  LYS A 194      12.298  24.235  20.918  1.00  4.420          C  
ATOM   2905  NZ  LYS A 194      12.436  22.859  21.445  1.00  4.420          N  
ATOM   2906  H   LYS A 194       8.747  27.621  17.984  1.00  3.920          H  
ATOM   2907  HA  LYS A 194      11.608  27.525  17.101  1.00  3.730          H  
ATOM   2908 1HB  LYS A 194       9.730  25.268  17.856  1.00  5.300          H  
ATOM   2909 2HB  LYS A 194      11.271  25.023  17.038  1.00  5.300          H  
ATOM   2910 1HG  LYS A 194      12.422  26.114  18.951  1.00  5.300          H  
ATOM   2911 2HG  LYS A 194      10.858  26.270  19.766  1.00  5.300          H  
ATOM   2912 1HD  LYS A 194      10.574  23.826  19.726  1.00  5.300          H  
ATOM   2913 2HD  LYS A 194      12.115  23.644  18.872  1.00  5.300          H  
ATOM   2914 1HE  LYS A 194      13.290  24.664  20.790  1.00  5.300          H  
ATOM   2915 2HE  LYS A 194      11.744  24.834  21.639  1.00  5.300          H  
ATOM   2916 1HZ  LYS A 194      12.912  22.866  22.341  1.00  5.300          H  
ATOM   2917 2HZ  LYS A 194      11.513  22.439  21.596  1.00  5.300          H  
ATOM   2918 3HZ  LYS A 194      12.951  22.287  20.804  1.00  5.300          H  
ATOM   2919  N   LYS A 195       8.858  26.766  15.438  1.00  2.870          N  
ATOM   2920  CA  LYS A 195       8.378  26.662  14.065  1.00  2.970          C  
ATOM   2921  C   LYS A 195       6.885  26.976  13.934  1.00  2.550          C  
ATOM   2922  O   LYS A 195       6.044  26.304  14.520  1.00  2.650          O  
ATOM   2923  CB  LYS A 195       8.680  25.250  13.543  1.00  4.120          C  
ATOM   2924  CG  LYS A 195       8.357  25.003  12.086  1.00  4.120          C  
ATOM   2925  CD  LYS A 195       8.785  23.599  11.661  1.00  4.120          C  
ATOM   2926  CE  LYS A 195       8.512  23.362  10.176  1.00  4.120          C  
ATOM   2927  NZ  LYS A 195       8.746  21.964   9.785  1.00  4.120          N  
ATOM   2928  H   LYS A 195       8.213  26.664  16.229  1.00  3.440          H  
ATOM   2929  HA  LYS A 195       8.920  27.388  13.456  1.00  3.560          H  
ATOM   2930 1HB  LYS A 195       9.738  25.031  13.684  1.00  4.940          H  
ATOM   2931 2HB  LYS A 195       8.127  24.531  14.127  1.00  4.940          H  
ATOM   2932 1HG  LYS A 195       7.283  25.106  11.930  1.00  4.940          H  
ATOM   2933 2HG  LYS A 195       8.868  25.742  11.467  1.00  4.940          H  
ATOM   2934 1HD  LYS A 195       9.855  23.487  11.839  1.00  4.940          H  
ATOM   2935 2HD  LYS A 195       8.265  22.852  12.257  1.00  4.940          H  
ATOM   2936 1HE  LYS A 195       7.484  23.616   9.940  1.00  4.940          H  
ATOM   2937 2HE  LYS A 195       9.178  24.004   9.599  1.00  4.940          H  
ATOM   2938 1HZ  LYS A 195       8.567  21.865   8.797  1.00  4.940          H  
ATOM   2939 2HZ  LYS A 195       9.694  21.693   9.987  1.00  4.940          H  
ATOM   2940 3HZ  LYS A 195       8.073  21.366  10.307  1.00  4.940          H  
ATOM   2941  N   ASP A 196       6.547  27.982  13.132  1.00  2.370          N  
ATOM   2942  CA  ASP A 196       5.158  28.380  12.915  1.00  2.240          C  
ATOM   2943  C   ASP A 196       4.472  27.609  11.789  1.00  2.060          C  
ATOM   2944  O   ASP A 196       3.270  27.306  11.859  1.00  1.960          O  
ATOM   2945  CB  ASP A 196       5.145  29.855  12.570  1.00  3.190          C  
ATOM   2946  CG  ASP A 196       6.047  30.106  11.363  1.00  3.190          C  
ATOM   2947  OD1 ASP A 196       6.974  29.299  11.167  1.00  3.190          O  
ATOM   2948  OD2 ASP A 196       5.812  31.044  10.629  1.00  3.190          O  
ATOM   2949  H   ASP A 196       7.277  28.504  12.639  1.00  2.840          H  
ATOM   2950  HA  ASP A 196       4.603  28.213  13.841  1.00  2.690          H  
ATOM   2951 1HB  ASP A 196       4.128  30.177  12.341  1.00  3.830          H  
ATOM   2952 2HB  ASP A 196       5.503  30.440  13.421  1.00  3.830          H  
ATOM   2953  N   GLU A 197       5.278  27.188  10.823  1.00  2.080          N  
ATOM   2954  CA  GLU A 197       4.784  26.536   9.613  1.00  2.010          C  
ATOM   2955  C   GLU A 197       3.931  25.311   9.862  1.00  1.800          C  
ATOM   2956  O   GLU A 197       2.915  25.138   9.196  1.00  1.750          O  
ATOM   2957  CB  GLU A 197       5.927  26.132   8.690  1.00  2.840          C  
ATOM   2958  CG  GLU A 197       6.611  27.269   7.973  1.00  2.840          C  
ATOM   2959  CD  GLU A 197       7.760  26.790   7.119  1.00  2.840          C  
ATOM   2960  OE1 GLU A 197       8.076  25.623   7.203  1.00  2.840          O  
ATOM   2961  OE2 GLU A 197       8.313  27.575   6.384  1.00  2.840          O  
ATOM   2962  H   GLU A 197       6.243  27.533  10.893  1.00  2.500          H  
ATOM   2963  HA  GLU A 197       4.183  27.262   9.081  1.00  2.410          H  
ATOM   2964 1HB  GLU A 197       6.683  25.636   9.276  1.00  3.410          H  
ATOM   2965 2HB  GLU A 197       5.566  25.421   7.948  1.00  3.410          H  
ATOM   2966 1HG  GLU A 197       5.882  27.778   7.341  1.00  3.410          H  
ATOM   2967 2HG  GLU A 197       6.975  27.987   8.711  1.00  3.410          H  
ATOM   2968  N   GLU A 198       4.239  24.532  10.880  1.00  1.750          N  
ATOM   2969  CA  GLU A 198       3.458  23.333  11.154  1.00  1.660          C  
ATOM   2970  C   GLU A 198       1.988  23.649  11.450  1.00  1.640          C  
ATOM   2971  O   GLU A 198       1.116  22.833  11.154  1.00  1.610          O  
ATOM   2972  CB  GLU A 198       4.035  22.604  12.358  1.00  2.360          C  
ATOM   2973  CG  GLU A 198       5.384  21.937  12.173  1.00  2.360          C  
ATOM   2974  CD  GLU A 198       5.386  20.713  11.296  1.00  2.360          C  
ATOM   2975  OE1 GLU A 198       4.356  20.064  11.193  1.00  2.360          O  
ATOM   2976  OE2 GLU A 198       6.450  20.394  10.752  1.00  2.360          O  
ATOM   2977  H   GLU A 198       5.060  24.741  11.429  1.00  2.100          H  
ATOM   2978  HA  GLU A 198       3.501  22.683  10.278  1.00  1.990          H  
ATOM   2979 1HB  GLU A 198       4.153  23.325  13.139  1.00  2.830          H  
ATOM   2980 2HB  GLU A 198       3.325  21.854  12.710  1.00  2.830          H  
ATOM   2981 1HG  GLU A 198       6.026  22.670  11.726  1.00  2.830          H  
ATOM   2982 2HG  GLU A 198       5.793  21.688  13.152  1.00  2.830          H  
ATOM   2983  N   ASP A 199       1.701  24.798  12.090  1.00  1.710          N  
ATOM   2984  CA  ASP A 199       0.314  25.138  12.381  1.00  1.750          C  
ATOM   2985  C   ASP A 199      -0.325  25.798  11.162  1.00  1.690          C  
ATOM   2986  O   ASP A 199      -1.550  25.724  10.989  1.00  1.670          O  
ATOM   2987  CB  ASP A 199       0.172  26.039  13.609  1.00  2.430          C  
ATOM   2988  CG  ASP A 199       0.587  25.374  14.956  1.00  2.430          C  
ATOM   2989  OD1 ASP A 199       0.818  24.170  15.026  1.00  2.430          O  
ATOM   2990  OD2 ASP A 199       0.619  26.083  15.916  1.00  2.430          O  
ATOM   2991  H   ASP A 199       2.431  25.472  12.325  1.00  2.050          H  
ATOM   2992  HA  ASP A 199      -0.231  24.217  12.583  1.00  2.100          H  
ATOM   2993 1HB  ASP A 199       0.792  26.928  13.463  1.00  2.920          H  
ATOM   2994 2HB  ASP A 199      -0.863  26.375  13.691  1.00  2.920          H  
ATOM   2995  N   ARG A 200       0.520  26.496  10.354  1.00  1.690          N  
ATOM   2996  CA  ARG A 200       0.084  27.165   9.115  1.00  1.650          C  
ATOM   2997  C   ARG A 200      -0.393  26.114   8.101  1.00  1.520          C  
ATOM   2998  O   ARG A 200      -1.401  26.312   7.414  1.00  1.490          O  
ATOM   2999  CB  ARG A 200       1.195  27.988   8.492  1.00  2.330          C  
ATOM   3000  CG  ARG A 200       1.633  29.225   9.281  1.00  2.330          C  
ATOM   3001  CD  ARG A 200       2.666  30.017   8.535  1.00  2.330          C  
ATOM   3002  NE  ARG A 200       3.260  31.066   9.345  1.00  2.330          N  
ATOM   3003  CZ  ARG A 200       2.758  32.281   9.607  1.00  2.330          C  
ATOM   3004  NH1 ARG A 200       1.583  32.682   9.143  1.00  2.330          N  
ATOM   3005  NH2 ARG A 200       3.502  33.059  10.358  1.00  2.330          N  
ATOM   3006  H   ARG A 200       1.499  26.564  10.648  1.00  2.030          H  
ATOM   3007  HA  ARG A 200      -0.749  27.825   9.352  1.00  1.980          H  
ATOM   3008 1HB  ARG A 200       2.049  27.362   8.313  1.00  2.790          H  
ATOM   3009 2HB  ARG A 200       0.856  28.323   7.541  1.00  2.790          H  
ATOM   3010 1HG  ARG A 200       0.768  29.856   9.463  1.00  2.790          H  
ATOM   3011 2HG  ARG A 200       2.060  28.917  10.234  1.00  2.790          H  
ATOM   3012 1HD  ARG A 200       3.467  29.353   8.218  1.00  2.790          H  
ATOM   3013 2HD  ARG A 200       2.221  30.474   7.658  1.00  2.790          H  
ATOM   3014  HE  ARG A 200       4.193  30.883   9.752  1.00  2.790          H  
ATOM   3015 1HH1 ARG A 200       1.027  32.070   8.570  1.00  2.790          H  
ATOM   3016 2HH1 ARG A 200       1.242  33.607   9.366  1.00  2.790          H  
ATOM   3017 1HH2 ARG A 200       4.409  32.671  10.678  1.00  2.790          H  
ATOM   3018 2HH2 ARG A 200       3.206  33.990  10.605  1.00  2.790          H  
ATOM   3019  N   LEU A 201       0.321  24.979   8.041  1.00  1.440          N  
ATOM   3020  CA  LEU A 201      -0.089  23.846   7.215  1.00  1.320          C  
ATOM   3021  C   LEU A 201      -1.232  23.377   8.054  1.00  1.320          C  
ATOM   3022  O   LEU A 201      -1.479  24.002   9.065  1.00  1.280          O  
ATOM   3023  CB  LEU A 201       0.960  22.709   7.082  1.00  1.900          C  
ATOM   3024  CG  LEU A 201       2.056  22.820   5.968  1.00  1.900          C  
ATOM   3025  CD1 LEU A 201       3.157  23.781   6.390  1.00  1.900          C  
ATOM   3026  CD2 LEU A 201       2.624  21.427   5.682  1.00  1.900          C  
ATOM   3027  H   LEU A 201       1.174  24.913   8.602  1.00  1.730          H  
ATOM   3028  HA  LEU A 201      -0.446  24.174   6.239  1.00  1.580          H  
ATOM   3029 1HB  LEU A 201       1.483  22.637   8.043  1.00  2.280          H  
ATOM   3030 2HB  LEU A 201       0.435  21.773   6.925  1.00  2.280          H  
ATOM   3031  HG  LEU A 201       1.602  23.211   5.061  1.00  2.280          H  
ATOM   3032 1HD1 LEU A 201       3.904  23.855   5.599  1.00  2.280          H  
ATOM   3033 2HD1 LEU A 201       2.736  24.767   6.577  1.00  2.280          H  
ATOM   3034 3HD1 LEU A 201       3.635  23.416   7.301  1.00  2.280          H  
ATOM   3035 1HD2 LEU A 201       3.373  21.498   4.897  1.00  2.280          H  
ATOM   3036 2HD2 LEU A 201       3.084  21.035   6.581  1.00  2.280          H  
ATOM   3037 3HD2 LEU A 201       1.829  20.756   5.361  1.00  2.280          H  
ATOM   3038  N   ALA A 202      -1.987  22.360   7.702  1.00  1.390          N  
ATOM   3039  CA  ALA A 202      -3.116  22.093   8.594  1.00  1.440          C  
ATOM   3040  C   ALA A 202      -4.102  23.272   8.478  1.00  1.480          C  
ATOM   3041  O   ALA A 202      -5.013  23.189   7.652  1.00  1.470          O  
ATOM   3042  CB  ALA A 202      -2.709  21.801  10.060  1.00  2.000          C  
ATOM   3043  H   ALA A 202      -1.810  21.817   6.872  1.00  1.670          H  
ATOM   3044  HA  ALA A 202      -3.614  21.201   8.229  1.00  1.730          H  
ATOM   3045 1HB  ALA A 202      -3.611  21.566  10.622  1.00  2.400          H  
ATOM   3046 2HB  ALA A 202      -2.051  20.936  10.067  1.00  2.400          H  
ATOM   3047 3HB  ALA A 202      -2.212  22.601  10.587  1.00  2.400          H  
ATOM   3048  N   ALA A 203      -3.978  24.345   9.274  1.00  1.550          N  
ATOM   3049  CA  ALA A 203      -4.963  25.436   9.229  1.00  1.620          C  
ATOM   3050  C   ALA A 203      -5.247  25.910   7.795  1.00  1.560          C  
ATOM   3051  O   ALA A 203      -6.401  26.203   7.458  1.00  1.580          O  
ATOM   3052  CB  ALA A 203      -4.466  26.608  10.047  1.00  2.240          C  
ATOM   3053  H   ALA A 203      -3.150  24.441   9.884  1.00  1.860          H  
ATOM   3054  HA  ALA A 203      -5.891  25.069   9.660  1.00  1.940          H  
ATOM   3055 1HB  ALA A 203      -5.208  27.403  10.037  1.00  2.690          H  
ATOM   3056 2HB  ALA A 203      -4.287  26.285  11.073  1.00  2.690          H  
ATOM   3057 3HB  ALA A 203      -3.530  26.972   9.615  1.00  2.690          H  
ATOM   3058  N   TYR A 204      -4.229  25.979   6.939  1.00  1.500          N  
ATOM   3059  CA  TYR A 204      -4.445  26.350   5.552  1.00  1.470          C  
ATOM   3060  C   TYR A 204      -5.489  25.460   4.890  1.00  1.450          C  
ATOM   3061  O   TYR A 204      -6.328  25.951   4.116  1.00  1.490          O  
ATOM   3062  CB  TYR A 204      -3.154  26.312   4.752  1.00  2.070          C  
ATOM   3063  CG  TYR A 204      -3.392  26.525   3.287  1.00  2.070          C  
ATOM   3064  CD1 TYR A 204      -3.696  27.778   2.803  1.00  2.070          C  
ATOM   3065  CD2 TYR A 204      -3.297  25.459   2.425  1.00  2.070          C  
ATOM   3066  CE1 TYR A 204      -3.892  27.962   1.448  1.00  2.070          C  
ATOM   3067  CE2 TYR A 204      -3.490  25.634   1.074  1.00  2.070          C  
ATOM   3068  CZ  TYR A 204      -3.782  26.882   0.584  1.00  2.070          C  
ATOM   3069  OH  TYR A 204      -3.972  27.062  -0.766  1.00  2.070          O  
ATOM   3070  H   TYR A 204      -3.270  25.803   7.254  1.00  1.800          H  
ATOM   3071  HA  TYR A 204      -4.824  27.371   5.532  1.00  1.760          H  
ATOM   3072 1HB  TYR A 204      -2.474  27.090   5.109  1.00  2.480          H  
ATOM   3073 2HB  TYR A 204      -2.660  25.352   4.892  1.00  2.480          H  
ATOM   3074  HD1 TYR A 204      -3.774  28.623   3.486  1.00  2.480          H  
ATOM   3075  HD2 TYR A 204      -3.056  24.476   2.813  1.00  2.480          H  
ATOM   3076  HE1 TYR A 204      -4.129  28.951   1.062  1.00  2.480          H  
ATOM   3077  HE2 TYR A 204      -3.406  24.782   0.395  1.00  2.480          H  
ATOM   3078  HH  TYR A 204      -3.890  26.215  -1.212  1.00  2.480          H  
ATOM   3079  N   LEU A 205      -5.375  24.140   5.110  1.00  1.410          N  
ATOM   3080  CA  LEU A 205      -6.231  23.156   4.470  1.00  1.410          C  
ATOM   3081  C   LEU A 205      -7.598  23.132   5.146  1.00  1.460          C  
ATOM   3082  O   LEU A 205      -8.618  22.867   4.495  1.00  1.500          O  
ATOM   3083  CB  LEU A 205      -5.543  21.785   4.466  1.00  1.970          C  
ATOM   3084  CG  LEU A 205      -4.210  21.679   3.625  1.00  1.970          C  
ATOM   3085  CD1 LEU A 205      -3.620  20.264   3.787  1.00  1.970          C  
ATOM   3086  CD2 LEU A 205      -4.446  21.991   2.142  1.00  1.970          C  
ATOM   3087  H   LEU A 205      -4.712  23.818   5.813  1.00  1.690          H  
ATOM   3088  HA  LEU A 205      -6.387  23.448   3.454  1.00  1.690          H  
ATOM   3089 1HB  LEU A 205      -5.268  21.574   5.472  1.00  2.370          H  
ATOM   3090 2HB  LEU A 205      -6.238  21.032   4.134  1.00  2.370          H  
ATOM   3091  HG  LEU A 205      -3.494  22.394   4.024  1.00  2.370          H  
ATOM   3092 1HD1 LEU A 205      -2.681  20.186   3.233  1.00  2.370          H  
ATOM   3093 2HD1 LEU A 205      -3.435  20.054   4.838  1.00  2.370          H  
ATOM   3094 3HD1 LEU A 205      -4.321  19.542   3.395  1.00  2.370          H  
ATOM   3095 1HD2 LEU A 205      -3.493  21.917   1.631  1.00  2.370          H  
ATOM   3096 2HD2 LEU A 205      -5.135  21.280   1.721  1.00  2.370          H  
ATOM   3097 3HD2 LEU A 205      -4.836  22.988   2.006  1.00  2.370          H  
ATOM   3098  N   SER A 206      -7.649  23.523   6.423  1.00  1.470          N  
ATOM   3099  CA  SER A 206      -8.935  23.596   7.111  1.00  1.540          C  
ATOM   3100  C   SER A 206      -9.825  24.502   6.287  1.00  1.640          C  
ATOM   3101  O   SER A 206     -10.971  24.170   5.983  1.00  1.760          O  
ATOM   3102  CB  SER A 206      -8.814  24.233   8.493  1.00  2.130          C  
ATOM   3103  OG  SER A 206     -10.057  24.303   9.121  1.00  2.130          O  
ATOM   3104  H   SER A 206      -6.770  23.686   6.926  1.00  1.760          H  
ATOM   3105  HA  SER A 206      -9.380  22.601   7.183  1.00  1.850          H  
ATOM   3106 1HB  SER A 206      -8.131  23.694   9.113  1.00  2.550          H  
ATOM   3107 2HB  SER A 206      -8.423  25.235   8.390  1.00  2.550          H  
ATOM   3108  HG  SER A 206      -9.905  24.731   9.964  1.00  2.550          H  
ATOM   3109  N   LYS A 207      -9.277  25.660   5.912  1.00  1.640          N  
ATOM   3110  CA  LYS A 207      -9.994  26.623   5.092  1.00  1.770          C  
ATOM   3111  C   LYS A 207     -10.078  26.240   3.603  1.00  1.850          C  
ATOM   3112  O   LYS A 207     -11.142  26.360   2.997  1.00  1.910          O  
ATOM   3113  CB  LYS A 207      -9.349  27.990   5.258  1.00  2.430          C  
ATOM   3114  CG  LYS A 207      -9.573  28.573   6.637  1.00  2.430          C  
ATOM   3115  CD  LYS A 207      -8.886  29.909   6.826  1.00  2.430          C  
ATOM   3116  CE  LYS A 207      -9.095  30.396   8.256  1.00  2.430          C  
ATOM   3117  NZ  LYS A 207      -8.359  31.656   8.558  1.00  2.430          N  
ATOM   3118  H   LYS A 207      -8.331  25.867   6.257  1.00  1.970          H  
ATOM   3119  HA  LYS A 207     -11.010  26.691   5.466  1.00  2.120          H  
ATOM   3120 1HB  LYS A 207      -8.270  27.902   5.094  1.00  2.910          H  
ATOM   3121 2HB  LYS A 207      -9.746  28.680   4.515  1.00  2.910          H  
ATOM   3122 1HG  LYS A 207     -10.644  28.690   6.808  1.00  2.910          H  
ATOM   3123 2HG  LYS A 207      -9.186  27.873   7.380  1.00  2.910          H  
ATOM   3124 1HD  LYS A 207      -7.815  29.798   6.640  1.00  2.910          H  
ATOM   3125 2HD  LYS A 207      -9.291  30.642   6.128  1.00  2.910          H  
ATOM   3126 1HE  LYS A 207     -10.157  30.559   8.424  1.00  2.910          H  
ATOM   3127 2HE  LYS A 207      -8.751  29.619   8.925  1.00  2.910          H  
ATOM   3128 1HZ  LYS A 207      -8.526  31.918   9.532  1.00  2.910          H  
ATOM   3129 2HZ  LYS A 207      -7.372  31.504   8.423  1.00  2.910          H  
ATOM   3130 3HZ  LYS A 207      -8.675  32.393   7.950  1.00  2.910          H  
ATOM   3131  N   THR A 208      -8.969  25.775   3.018  1.00  1.910          N  
ATOM   3132  CA  THR A 208      -8.894  25.443   1.594  1.00  2.080          C  
ATOM   3133  C   THR A 208      -9.706  24.216   1.162  1.00  2.130          C  
ATOM   3134  O   THR A 208     -10.344  24.237   0.108  1.00  2.440          O  
ATOM   3135  CB  THR A 208      -7.422  25.237   1.185  1.00  2.840          C  
ATOM   3136  OG1 THR A 208      -6.707  26.434   1.447  1.00  2.840          O  
ATOM   3137  CG2 THR A 208      -7.287  24.898  -0.287  1.00  2.840          C  
ATOM   3138  H   THR A 208      -8.108  25.704   3.559  1.00  2.290          H  
ATOM   3139  HA  THR A 208      -9.272  26.299   1.038  1.00  2.500          H  
ATOM   3140  HB  THR A 208      -7.005  24.449   1.740  1.00  3.410          H  
ATOM   3141  HG1 THR A 208      -6.587  26.522   2.422  1.00  3.410          H  
ATOM   3142 1HG2 THR A 208      -6.232  24.774  -0.526  1.00  3.410          H  
ATOM   3143 2HG2 THR A 208      -7.814  23.974  -0.515  1.00  3.410          H  
ATOM   3144 3HG2 THR A 208      -7.703  25.707  -0.881  1.00  3.410          H  
ATOM   3145  N   LEU A 209      -9.629  23.120   1.923  1.00  2.040          N  
ATOM   3146  CA  LEU A 209     -10.294  21.882   1.546  1.00  2.070          C  
ATOM   3147  C   LEU A 209     -11.611  21.678   2.273  1.00  2.060          C  
ATOM   3148  O   LEU A 209     -12.571  21.162   1.696  1.00  2.160          O  
ATOM   3149  CB  LEU A 209      -9.427  20.675   1.931  1.00  2.890          C  
ATOM   3150  CG  LEU A 209      -8.016  20.564   1.356  1.00  2.890          C  
ATOM   3151  CD1 LEU A 209      -7.371  19.293   1.961  1.00  2.890          C  
ATOM   3152  CD2 LEU A 209      -8.028  20.516  -0.166  1.00  2.890          C  
ATOM   3153  H   LEU A 209      -9.103  23.142   2.787  1.00  2.450          H  
ATOM   3154  HA  LEU A 209     -10.493  21.898   0.478  1.00  2.480          H  
ATOM   3155 1HB  LEU A 209      -9.317  20.688   3.010  1.00  3.460          H  
ATOM   3156 2HB  LEU A 209      -9.967  19.766   1.665  1.00  3.460          H  
ATOM   3157  HG  LEU A 209      -7.439  21.428   1.677  1.00  3.460          H  
ATOM   3158 1HD1 LEU A 209      -6.350  19.185   1.606  1.00  3.460          H  
ATOM   3159 2HD1 LEU A 209      -7.365  19.356   3.046  1.00  3.460          H  
ATOM   3160 3HD1 LEU A 209      -7.946  18.413   1.669  1.00  3.460          H  
ATOM   3161 1HD2 LEU A 209      -7.004  20.437  -0.534  1.00  3.460          H  
ATOM   3162 2HD2 LEU A 209      -8.604  19.653  -0.502  1.00  3.460          H  
ATOM   3163 3HD2 LEU A 209      -8.477  21.426  -0.562  1.00  3.460          H  
ATOM   3164  N   TYR A 210     -11.658  22.061   3.550  1.00  2.010          N  
ATOM   3165  CA  TYR A 210     -12.830  21.779   4.378  1.00  2.090          C  
ATOM   3166  C   TYR A 210     -13.667  22.981   4.795  1.00  2.230          C  
ATOM   3167  O   TYR A 210     -14.383  22.911   5.803  1.00  2.360          O  
ATOM   3168  CB  TYR A 210     -12.387  20.982   5.592  1.00  2.890          C  
ATOM   3169  CG  TYR A 210     -11.688  19.745   5.169  1.00  2.890          C  
ATOM   3170  CD1 TYR A 210     -10.352  19.548   5.493  1.00  2.890          C  
ATOM   3171  CD2 TYR A 210     -12.357  18.831   4.380  1.00  2.890          C  
ATOM   3172  CE1 TYR A 210      -9.715  18.431   5.030  1.00  2.890          C  
ATOM   3173  CE2 TYR A 210     -11.714  17.737   3.920  1.00  2.890          C  
ATOM   3174  CZ  TYR A 210     -10.415  17.524   4.237  1.00  2.890          C  
ATOM   3175  OH  TYR A 210      -9.806  16.411   3.755  1.00  2.890          O  
ATOM   3176  H   TYR A 210     -10.821  22.481   3.974  1.00  2.410          H  
ATOM   3177  HA  TYR A 210     -13.497  21.155   3.790  1.00  2.510          H  
ATOM   3178 1HB  TYR A 210     -11.707  21.581   6.198  1.00  3.470          H  
ATOM   3179 2HB  TYR A 210     -13.237  20.715   6.197  1.00  3.470          H  
ATOM   3180  HD1 TYR A 210      -9.816  20.278   6.104  1.00  3.470          H  
ATOM   3181  HD2 TYR A 210     -13.399  18.983   4.112  1.00  3.470          H  
ATOM   3182  HE1 TYR A 210      -8.671  18.257   5.269  1.00  3.470          H  
ATOM   3183  HE2 TYR A 210     -12.240  17.021   3.292  1.00  3.470          H  
ATOM   3184  HH  TYR A 210      -8.886  16.357   4.098  1.00  3.470          H  
ATOM   3185  N   SER A 211     -13.492  24.091   4.084  1.00  2.260          N  
ATOM   3186  CA  SER A 211     -14.195  25.374   4.237  1.00  2.420          C  
ATOM   3187  C   SER A 211     -14.285  25.916   5.663  1.00  2.310          C  
ATOM   3188  O   SER A 211     -15.265  26.578   6.017  1.00  2.390          O  
ATOM   3189  CB  SER A 211     -15.611  25.261   3.683  1.00  3.320          C  
ATOM   3190  OG  SER A 211     -15.614  24.947   2.312  1.00  3.320          O  
ATOM   3191  H   SER A 211     -12.841  24.015   3.311  1.00  2.710          H  
ATOM   3192  HA  SER A 211     -13.652  26.111   3.641  1.00  2.900          H  
ATOM   3193 1HB  SER A 211     -16.155  24.493   4.238  1.00  3.990          H  
ATOM   3194 2HB  SER A 211     -16.134  26.202   3.838  1.00  3.990          H  
ATOM   3195  HG  SER A 211     -16.536  24.909   2.053  1.00  3.990          H  
ATOM   3196  N   GLY A 212     -13.292  25.638   6.500  1.00  2.320          N  
ATOM   3197  CA  GLY A 212     -13.291  26.126   7.866  1.00  2.390          C  
ATOM   3198  C   GLY A 212     -14.204  25.301   8.784  1.00  2.240          C  
ATOM   3199  O   GLY A 212     -14.392  25.659   9.956  1.00  2.320          O  
ATOM   3200  H   GLY A 212     -12.487  25.093   6.191  1.00  2.780          H  
ATOM   3201 1HA  GLY A 212     -12.269  26.092   8.246  1.00  2.870          H  
ATOM   3202 2HA  GLY A 212     -13.602  27.169   7.875  1.00  2.870          H  
ATOM   3203  N   LYS A 213     -14.790  24.219   8.261  1.00  2.330          N  
ATOM   3204  CA  LYS A 213     -15.720  23.398   9.023  1.00  2.420          C  
ATOM   3205  C   LYS A 213     -15.083  22.154   9.621  1.00  2.210          C  
ATOM   3206  O   LYS A 213     -15.408  21.798  10.751  1.00  2.270          O  
ATOM   3207  CB  LYS A 213     -16.900  22.977   8.146  1.00  3.350          C  
ATOM   3208  CG  LYS A 213     -17.819  24.119   7.726  1.00  3.350          C  
ATOM   3209  CD  LYS A 213     -18.994  23.605   6.889  1.00  3.350          C  
ATOM   3210  CE  LYS A 213     -19.917  24.741   6.461  1.00  3.350          C  
ATOM   3211  NZ  LYS A 213     -21.056  24.250   5.627  1.00  3.350          N  
ATOM   3212  H   LYS A 213     -14.599  23.970   7.289  1.00  2.800          H  
ATOM   3213  HA  LYS A 213     -16.104  23.995   9.848  1.00  2.900          H  
ATOM   3214 1HB  LYS A 213     -16.522  22.504   7.240  1.00  4.020          H  
ATOM   3215 2HB  LYS A 213     -17.495  22.232   8.676  1.00  4.020          H  
ATOM   3216 1HG  LYS A 213     -18.196  24.625   8.613  1.00  4.020          H  
ATOM   3217 2HG  LYS A 213     -17.242  24.839   7.136  1.00  4.020          H  
ATOM   3218 1HD  LYS A 213     -18.610  23.105   5.999  1.00  4.020          H  
ATOM   3219 2HD  LYS A 213     -19.567  22.883   7.472  1.00  4.020          H  
ATOM   3220 1HE  LYS A 213     -20.314  25.230   7.349  1.00  4.020          H  
ATOM   3221 2HE  LYS A 213     -19.343  25.467   5.884  1.00  4.020          H  
ATOM   3222 1HZ  LYS A 213     -21.643  25.030   5.364  1.00  4.020          H  
ATOM   3223 2HZ  LYS A 213     -20.702  23.802   4.794  1.00  4.020          H  
ATOM   3224 3HZ  LYS A 213     -21.601  23.584   6.157  1.00  4.020          H  
ATOM   3225  N   HIS A 214     -14.168  21.505   8.894  1.00  2.100          N  
ATOM   3226  CA  HIS A 214     -13.600  20.255   9.418  1.00  1.990          C  
ATOM   3227  C   HIS A 214     -12.073  20.155   9.390  1.00  1.820          C  
ATOM   3228  O   HIS A 214     -11.388  20.825   8.623  1.00  1.730          O  
ATOM   3229  CB  HIS A 214     -14.189  19.048   8.703  1.00  2.830          C  
ATOM   3230  CG  HIS A 214     -15.647  18.922   8.870  1.00  2.830          C  
ATOM   3231  ND1 HIS A 214     -16.231  18.496  10.049  1.00  2.830          N  
ATOM   3232  CD2 HIS A 214     -16.657  19.158   8.006  1.00  2.830          C  
ATOM   3233  CE1 HIS A 214     -17.539  18.478   9.893  1.00  2.830          C  
ATOM   3234  NE2 HIS A 214     -17.825  18.878   8.662  1.00  2.830          N  
ATOM   3235  H   HIS A 214     -13.943  21.859   7.962  1.00  2.520          H  
ATOM   3236  HA  HIS A 214     -13.886  20.158  10.467  1.00  2.390          H  
ATOM   3237 1HB  HIS A 214     -13.957  19.076   7.649  1.00  3.400          H  
ATOM   3238 2HB  HIS A 214     -13.747  18.163   9.110  1.00  3.400          H  
ATOM   3239  HD1 HIS A 214     -15.804  18.582  10.998  1.00  3.400          H  
ATOM   3240  HD2 HIS A 214     -16.679  19.504   6.974  1.00  3.400          H  
ATOM   3241  HE1 HIS A 214     -18.182  18.166  10.715  1.00  3.400          H  
ATOM   3242  N   ALA A 215     -11.571  19.284  10.271  1.00  1.860          N  
ATOM   3243  CA  ALA A 215     -10.163  18.951  10.485  1.00  1.820          C  
ATOM   3244  C   ALA A 215      -9.488  18.260   9.302  1.00  1.600          C  
ATOM   3245  O   ALA A 215     -10.152  17.701   8.434  1.00  1.550          O  
ATOM   3246  CB  ALA A 215     -10.045  18.089  11.701  1.00  2.560          C  
ATOM   3247  H   ALA A 215     -12.246  18.812  10.861  1.00  2.230          H  
ATOM   3248  HA  ALA A 215      -9.630  19.885  10.663  1.00  2.180          H  
ATOM   3249 1HB  ALA A 215      -8.992  17.885  11.887  1.00  3.080          H  
ATOM   3250 2HB  ALA A 215     -10.479  18.599  12.562  1.00  3.080          H  
ATOM   3251 3HB  ALA A 215     -10.582  17.161  11.522  1.00  3.080          H  
ATOM   3252  N   ILE A 216      -8.153  18.312   9.309  1.00  1.540          N  
ATOM   3253  CA  ILE A 216      -7.257  17.798   8.274  1.00  1.350          C  
ATOM   3254  C   ILE A 216      -6.784  16.372   8.524  1.00  1.190          C  
ATOM   3255  O   ILE A 216      -6.381  16.031   9.640  1.00  1.230          O  
ATOM   3256  CB  ILE A 216      -6.011  18.706   8.205  1.00  1.970          C  
ATOM   3257  CG1 ILE A 216      -6.420  20.120   7.853  1.00  1.970          C  
ATOM   3258  CG2 ILE A 216      -4.984  18.201   7.157  1.00  1.970          C  
ATOM   3259  CD1 ILE A 216      -6.701  21.037   9.043  1.00  1.970          C  
ATOM   3260  H   ILE A 216      -7.718  18.774  10.095  1.00  1.850          H  
ATOM   3261  HA  ILE A 216      -7.782  17.815   7.322  1.00  1.620          H  
ATOM   3262  HB  ILE A 216      -5.528  18.728   9.187  1.00  2.360          H  
ATOM   3263 1HG1 ILE A 216      -5.625  20.552   7.303  1.00  2.360          H  
ATOM   3264 2HG1 ILE A 216      -7.311  20.092   7.220  1.00  2.360          H  
ATOM   3265 1HG2 ILE A 216      -4.123  18.864   7.143  1.00  2.360          H  
ATOM   3266 2HG2 ILE A 216      -4.643  17.195   7.403  1.00  2.360          H  
ATOM   3267 3HG2 ILE A 216      -5.453  18.194   6.171  1.00  2.360          H  
ATOM   3268 1HD1 ILE A 216      -6.930  21.990   8.657  1.00  2.360          H  
ATOM   3269 2HD1 ILE A 216      -7.517  20.715   9.646  1.00  2.360          H  
ATOM   3270 3HD1 ILE A 216      -5.819  21.105   9.665  1.00  2.360          H  
ATOM   3271  N   GLU A 217      -6.860  15.545   7.480  1.00  1.060          N  
ATOM   3272  CA  GLU A 217      -6.476  14.134   7.532  1.00  0.970          C  
ATOM   3273  C   GLU A 217      -5.002  13.916   7.185  1.00  0.870          C  
ATOM   3274  O   GLU A 217      -4.414  14.685   6.428  1.00  0.870          O  
ATOM   3275  CB  GLU A 217      -7.345  13.336   6.565  1.00  1.390          C  
ATOM   3276  CG  GLU A 217      -8.841  13.346   6.881  1.00  1.390          C  
ATOM   3277  CD  GLU A 217      -9.621  12.496   5.921  1.00  1.390          C  
ATOM   3278  OE1 GLU A 217      -9.006  11.844   5.121  1.00  1.390          O  
ATOM   3279  OE2 GLU A 217     -10.816  12.527   5.939  1.00  1.390          O  
ATOM   3280  H   GLU A 217      -7.174  15.920   6.567  1.00  1.270          H  
ATOM   3281  HA  GLU A 217      -6.648  13.761   8.535  1.00  1.160          H  
ATOM   3282 1HB  GLU A 217      -7.213  13.730   5.556  1.00  1.670          H  
ATOM   3283 2HB  GLU A 217      -7.007  12.302   6.553  1.00  1.670          H  
ATOM   3284 1HG  GLU A 217      -8.990  12.961   7.892  1.00  1.670          H  
ATOM   3285 2HG  GLU A 217      -9.210  14.372   6.850  1.00  1.670          H  
ATOM   3286  N   TYR A 218      -4.411  12.815   7.645  1.00  0.820          N  
ATOM   3287  CA  TYR A 218      -3.018  12.506   7.263  1.00  0.770          C  
ATOM   3288  C   TYR A 218      -2.882  12.428   5.728  1.00  0.720          C  
ATOM   3289  O   TYR A 218      -1.932  12.981   5.153  1.00  0.740          O  
ATOM   3290  CB  TYR A 218      -2.552  11.201   7.906  1.00  1.100          C  
ATOM   3291  CG  TYR A 218      -2.312  11.285   9.392  1.00  1.100          C  
ATOM   3292  CD1 TYR A 218      -3.218  10.741  10.266  1.00  1.100          C  
ATOM   3293  CD2 TYR A 218      -1.179  11.896   9.875  1.00  1.100          C  
ATOM   3294  CE1 TYR A 218      -3.000  10.830  11.619  1.00  1.100          C  
ATOM   3295  CE2 TYR A 218      -0.956  11.972  11.231  1.00  1.100          C  
ATOM   3296  CZ  TYR A 218      -1.866  11.453  12.094  1.00  1.100          C  
ATOM   3297  OH  TYR A 218      -1.654  11.548  13.443  1.00  1.100          O  
ATOM   3298  H   TYR A 218      -4.937  12.211   8.293  1.00  0.980          H  
ATOM   3299  HA  TYR A 218      -2.377  13.315   7.606  1.00  0.920          H  
ATOM   3300 1HB  TYR A 218      -3.297  10.457   7.742  1.00  1.320          H  
ATOM   3301 2HB  TYR A 218      -1.640  10.863   7.426  1.00  1.320          H  
ATOM   3302  HD1 TYR A 218      -4.113  10.247   9.886  1.00  1.320          H  
ATOM   3303  HD2 TYR A 218      -0.457  12.315   9.177  1.00  1.320          H  
ATOM   3304  HE1 TYR A 218      -3.721  10.417  12.317  1.00  1.320          H  
ATOM   3305  HE2 TYR A 218      -0.058  12.455  11.616  1.00  1.320          H  
ATOM   3306  HH  TYR A 218      -2.470  11.321  13.904  1.00  1.320          H  
ATOM   3307  N   GLU A 219      -3.889  11.837   5.076  1.00  0.740          N  
ATOM   3308  CA  GLU A 219      -3.996  11.688   3.610  1.00  0.780          C  
ATOM   3309  C   GLU A 219      -3.974  13.015   2.844  1.00  0.780          C  
ATOM   3310  O   GLU A 219      -3.653  13.033   1.647  1.00  0.830          O  
ATOM   3311  CB  GLU A 219      -5.253  10.905   3.208  1.00  1.080          C  
ATOM   3312  CG  GLU A 219      -5.180   9.416   3.472  1.00  1.080          C  
ATOM   3313  CD  GLU A 219      -4.191   8.691   2.582  1.00  1.080          C  
ATOM   3314  OE1 GLU A 219      -4.297   8.805   1.385  1.00  1.080          O  
ATOM   3315  OE2 GLU A 219      -3.312   8.048   3.115  1.00  1.080          O  
ATOM   3316  H   GLU A 219      -4.594  11.375   5.663  1.00  0.890          H  
ATOM   3317  HA  GLU A 219      -3.146  11.100   3.276  1.00  0.940          H  
ATOM   3318 1HB  GLU A 219      -6.111  11.295   3.773  1.00  1.290          H  
ATOM   3319 2HB  GLU A 219      -5.461  11.059   2.151  1.00  1.290          H  
ATOM   3320 1HG  GLU A 219      -4.847   9.302   4.462  1.00  1.290          H  
ATOM   3321 2HG  GLU A 219      -6.175   8.971   3.390  1.00  1.290          H  
ATOM   3322  N   ASP A 220      -4.276  14.137   3.519  1.00  0.810          N  
ATOM   3323  CA  ASP A 220      -4.298  15.449   2.879  1.00  0.890          C  
ATOM   3324  C   ASP A 220      -2.889  15.985   2.701  1.00  0.870          C  
ATOM   3325  O   ASP A 220      -2.682  17.027   2.080  1.00  0.950          O  
ATOM   3326  CB  ASP A 220      -5.125  16.426   3.696  1.00  1.210          C  
ATOM   3327  CG  ASP A 220      -6.592  16.127   3.648  1.00  1.210          C  
ATOM   3328  OD1 ASP A 220      -7.058  15.637   2.637  1.00  1.210          O  
ATOM   3329  OD2 ASP A 220      -7.279  16.362   4.630  1.00  1.210          O  
ATOM   3330  H   ASP A 220      -4.481  14.093   4.520  1.00  0.970          H  
ATOM   3331  HA  ASP A 220      -4.748  15.348   1.894  1.00  1.070          H  
ATOM   3332 1HB  ASP A 220      -4.782  16.413   4.723  1.00  1.460          H  
ATOM   3333 2HB  ASP A 220      -4.971  17.418   3.317  1.00  1.460          H  
ATOM   3334  N   ILE A 221      -1.919  15.262   3.246  1.00  0.810          N  
ATOM   3335  CA  ILE A 221      -0.509  15.548   3.087  1.00  0.830          C  
ATOM   3336  C   ILE A 221       0.124  14.413   2.286  1.00  0.840          C  
ATOM   3337  O   ILE A 221       0.939  14.646   1.393  1.00  0.990          O  
ATOM   3338  CB  ILE A 221       0.213  15.645   4.435  1.00  1.150          C  
ATOM   3339  CG1 ILE A 221      -0.441  16.781   5.352  1.00  1.150          C  
ATOM   3340  CG2 ILE A 221       1.722  15.871   4.125  1.00  1.150          C  
ATOM   3341  CD1 ILE A 221      -0.375  18.190   4.829  1.00  1.150          C  
ATOM   3342  H   ILE A 221      -2.176  14.444   3.798  1.00  0.970          H  
ATOM   3343  HA  ILE A 221      -0.383  16.468   2.521  1.00  1.000          H  
ATOM   3344  HB  ILE A 221       0.101  14.709   4.983  1.00  1.380          H  
ATOM   3345 1HG1 ILE A 221      -1.500  16.532   5.475  1.00  1.380          H  
ATOM   3346 2HG1 ILE A 221       0.006  16.761   6.319  1.00  1.380          H  
ATOM   3347 1HG2 ILE A 221       2.273  15.920   4.992  1.00  1.380          H  
ATOM   3348 2HG2 ILE A 221       2.113  15.055   3.541  1.00  1.380          H  
ATOM   3349 3HG2 ILE A 221       1.844  16.786   3.574  1.00  1.380          H  
ATOM   3350 1HD1 ILE A 221      -0.874  18.854   5.532  1.00  1.380          H  
ATOM   3351 2HD1 ILE A 221       0.662  18.493   4.726  1.00  1.380          H  
ATOM   3352 3HD1 ILE A 221      -0.875  18.255   3.864  1.00  1.380          H  
ATOM   3353  N   VAL A 222      -0.154  13.180   2.733  1.00  0.770          N  
ATOM   3354  CA  VAL A 222       0.423  11.941   2.213  1.00  0.850          C  
ATOM   3355  C   VAL A 222       0.097  11.580   0.746  1.00  0.940          C  
ATOM   3356  O   VAL A 222       0.957  11.061   0.029  1.00  1.460          O  
ATOM   3357  CB  VAL A 222       0.082  10.763   3.148  1.00  1.160          C  
ATOM   3358  CG1 VAL A 222       0.520   9.442   2.522  1.00  1.160          C  
ATOM   3359  CG2 VAL A 222       0.783  10.979   4.515  1.00  1.160          C  
ATOM   3360  H   VAL A 222      -0.809  13.100   3.513  1.00  0.920          H  
ATOM   3361  HA  VAL A 222       1.501  12.059   2.289  1.00  1.020          H  
ATOM   3362  HB  VAL A 222      -0.980  10.717   3.296  1.00  1.390          H  
ATOM   3363 1HG1 VAL A 222       0.263   8.625   3.193  1.00  1.390          H  
ATOM   3364 2HG1 VAL A 222       0.011   9.281   1.582  1.00  1.390          H  
ATOM   3365 3HG1 VAL A 222       1.598   9.455   2.353  1.00  1.390          H  
ATOM   3366 1HG2 VAL A 222       0.539  10.154   5.183  1.00  1.390          H  
ATOM   3367 2HG2 VAL A 222       1.857  11.022   4.366  1.00  1.390          H  
ATOM   3368 3HG2 VAL A 222       0.449  11.913   4.963  1.00  1.390          H  
ATOM   3369  N   SER A 223      -1.151  11.743   0.306  1.00  0.800          N  
ATOM   3370  CA  SER A 223      -1.475  11.378  -1.072  1.00  0.830          C  
ATOM   3371  C   SER A 223      -0.828  12.345  -2.065  1.00  0.890          C  
ATOM   3372  O   SER A 223      -0.475  13.462  -1.692  1.00  0.930          O  
ATOM   3373  CB  SER A 223      -2.979  11.385  -1.256  1.00  1.150          C  
ATOM   3374  OG  SER A 223      -3.508  12.696  -1.153  1.00  1.150          O  
ATOM   3375  H   SER A 223      -1.886  12.136   0.894  1.00  0.960          H  
ATOM   3376  HA  SER A 223      -1.097  10.376  -1.264  1.00  1.000          H  
ATOM   3377 1HB  SER A 223      -3.223  10.968  -2.229  1.00  1.380          H  
ATOM   3378 2HB  SER A 223      -3.440  10.744  -0.499  1.00  1.380          H  
ATOM   3379  HG  SER A 223      -3.602  12.864  -0.178  1.00  1.380          H  
ATOM   3380  N   GLY A 224      -0.733  11.963  -3.355  1.00  0.930          N  
ATOM   3381  CA  GLY A 224      -0.156  12.867  -4.367  1.00  1.010          C  
ATOM   3382  C   GLY A 224      -0.914  14.193  -4.428  1.00  1.010          C  
ATOM   3383  O   GLY A 224      -0.318  15.259  -4.644  1.00  1.090          O  
ATOM   3384  H   GLY A 224      -1.036  11.035  -3.624  1.00  1.120          H  
ATOM   3385 1HA  GLY A 224       0.893  13.052  -4.132  1.00  1.210          H  
ATOM   3386 2HA  GLY A 224      -0.184  12.383  -5.343  1.00  1.210          H  
ATOM   3387  N   ARG A 225      -2.237  14.122  -4.240  1.00  0.970          N  
ATOM   3388  CA  ARG A 225      -3.081  15.305  -4.204  1.00  1.000          C  
ATOM   3389  C   ARG A 225      -2.629  16.165  -3.045  1.00  1.020          C  
ATOM   3390  O   ARG A 225      -2.462  17.381  -3.186  1.00  1.090          O  
ATOM   3391  CB  ARG A 225      -4.536  14.931  -4.012  1.00  1.390          C  
ATOM   3392  CG  ARG A 225      -5.508  16.109  -3.921  1.00  1.390          C  
ATOM   3393  CD  ARG A 225      -6.879  15.638  -3.592  1.00  1.390          C  
ATOM   3394  NE  ARG A 225      -6.904  14.933  -2.303  1.00  1.390          N  
ATOM   3395  CZ  ARG A 225      -6.916  15.499  -1.068  1.00  1.390          C  
ATOM   3396  NH1 ARG A 225      -6.928  16.806  -0.908  1.00  1.390          N  
ATOM   3397  NH2 ARG A 225      -6.914  14.708  -0.012  1.00  1.390          N  
ATOM   3398  H   ARG A 225      -2.658  13.213  -4.106  1.00  1.160          H  
ATOM   3399  HA  ARG A 225      -2.964  15.863  -5.132  1.00  1.200          H  
ATOM   3400 1HB  ARG A 225      -4.857  14.301  -4.837  1.00  1.670          H  
ATOM   3401 2HB  ARG A 225      -4.630  14.345  -3.101  1.00  1.670          H  
ATOM   3402 1HG  ARG A 225      -5.180  16.805  -3.153  1.00  1.670          H  
ATOM   3403 2HG  ARG A 225      -5.542  16.622  -4.882  1.00  1.670          H  
ATOM   3404 1HD  ARG A 225      -7.564  16.484  -3.544  1.00  1.670          H  
ATOM   3405 2HD  ARG A 225      -7.216  14.946  -4.364  1.00  1.670          H  
ATOM   3406  HE  ARG A 225      -6.890  13.922  -2.339  1.00  1.670          H  
ATOM   3407 1HH1 ARG A 225      -6.929  17.419  -1.705  1.00  1.670          H  
ATOM   3408 2HH1 ARG A 225      -6.941  17.197   0.031  1.00  1.670          H  
ATOM   3409 1HH2 ARG A 225      -6.902  13.707  -0.128  1.00  1.670          H  
ATOM   3410 2HH2 ARG A 225      -6.921  15.104   0.941  1.00  1.670          H  
ATOM   3411  N   GLY A 226      -2.451  15.511  -1.898  1.00  0.980          N  
ATOM   3412  CA  GLY A 226      -2.004  16.152  -0.682  1.00  1.000          C  
ATOM   3413  C   GLY A 226      -0.649  16.828  -0.844  1.00  1.030          C  
ATOM   3414  O   GLY A 226      -0.455  17.941  -0.348  1.00  1.080          O  
ATOM   3415  H   GLY A 226      -2.674  14.517  -1.867  1.00  1.180          H  
ATOM   3416 1HA  GLY A 226      -2.748  16.878  -0.361  1.00  1.200          H  
ATOM   3417 2HA  GLY A 226      -1.930  15.391   0.094  1.00  1.200          H  
ATOM   3418  N   VAL A 227       0.262  16.206  -1.600  1.00  1.040          N  
ATOM   3419  CA  VAL A 227       1.578  16.796  -1.798  1.00  1.070          C  
ATOM   3420  C   VAL A 227       1.410  18.092  -2.564  1.00  1.070          C  
ATOM   3421  O   VAL A 227       2.024  19.108  -2.215  1.00  1.100          O  
ATOM   3422  CB  VAL A 227       2.533  15.893  -2.605  1.00  1.490          C  
ATOM   3423  CG1 VAL A 227       3.847  16.663  -2.878  1.00  1.490          C  
ATOM   3424  CG2 VAL A 227       2.791  14.645  -1.861  1.00  1.490          C  
ATOM   3425  H   VAL A 227       0.024  15.265  -1.925  1.00  1.250          H  
ATOM   3426  HA  VAL A 227       2.023  17.005  -0.825  1.00  1.280          H  
ATOM   3427  HB  VAL A 227       2.080  15.661  -3.569  1.00  1.780          H  
ATOM   3428 1HG1 VAL A 227       4.513  16.058  -3.463  1.00  1.780          H  
ATOM   3429 2HG1 VAL A 227       3.649  17.567  -3.422  1.00  1.780          H  
ATOM   3430 3HG1 VAL A 227       4.329  16.920  -1.933  1.00  1.780          H  
ATOM   3431 1HG2 VAL A 227       3.467  14.005  -2.419  1.00  1.780          H  
ATOM   3432 2HG2 VAL A 227       3.225  14.915  -0.931  1.00  1.780          H  
ATOM   3433 3HG2 VAL A 227       1.868  14.115  -1.682  1.00  1.780          H  
ATOM   3434  N   LEU A 228       0.594  18.057  -3.623  1.00  1.080          N  
ATOM   3435  CA  LEU A 228       0.369  19.253  -4.405  1.00  1.110          C  
ATOM   3436  C   LEU A 228      -0.262  20.335  -3.538  1.00  1.110          C  
ATOM   3437  O   LEU A 228       0.103  21.502  -3.658  1.00  1.160          O  
ATOM   3438  CB  LEU A 228      -0.560  18.993  -5.595  1.00  1.540          C  
ATOM   3439  CG  LEU A 228      -0.815  20.217  -6.550  1.00  1.540          C  
ATOM   3440  CD1 LEU A 228       0.506  20.655  -7.229  1.00  1.540          C  
ATOM   3441  CD2 LEU A 228      -1.866  19.858  -7.573  1.00  1.540          C  
ATOM   3442  H   LEU A 228       0.159  17.166  -3.892  1.00  1.300          H  
ATOM   3443  HA  LEU A 228       1.338  19.596  -4.758  1.00  1.330          H  
ATOM   3444 1HB  LEU A 228      -0.137  18.190  -6.170  1.00  1.850          H  
ATOM   3445 2HB  LEU A 228      -1.524  18.659  -5.212  1.00  1.850          H  
ATOM   3446  HG  LEU A 228      -1.173  21.053  -5.965  1.00  1.850          H  
ATOM   3447 1HD1 LEU A 228       0.314  21.512  -7.877  1.00  1.850          H  
ATOM   3448 2HD1 LEU A 228       1.238  20.939  -6.489  1.00  1.850          H  
ATOM   3449 3HD1 LEU A 228       0.899  19.839  -7.832  1.00  1.850          H  
ATOM   3450 1HD2 LEU A 228      -2.047  20.717  -8.221  1.00  1.850          H  
ATOM   3451 2HD2 LEU A 228      -1.530  19.042  -8.160  1.00  1.850          H  
ATOM   3452 3HD2 LEU A 228      -2.788  19.585  -7.063  1.00  1.850          H  
ATOM   3453  N   ALA A 229      -1.233  19.969  -2.687  1.00  1.090          N  
ATOM   3454  CA  ALA A 229      -1.876  20.957  -1.831  1.00  1.110          C  
ATOM   3455  C   ALA A 229      -0.850  21.636  -0.913  1.00  1.150          C  
ATOM   3456  O   ALA A 229      -0.894  22.860  -0.733  1.00  1.190          O  
ATOM   3457  CB  ALA A 229      -2.976  20.299  -1.017  1.00  1.550          C  
ATOM   3458  H   ALA A 229      -1.546  18.993  -2.670  1.00  1.310          H  
ATOM   3459  HA  ALA A 229      -2.319  21.719  -2.472  1.00  1.330          H  
ATOM   3460 1HB  ALA A 229      -3.469  21.040  -0.422  1.00  1.860          H  
ATOM   3461 2HB  ALA A 229      -3.694  19.840  -1.692  1.00  1.860          H  
ATOM   3462 3HB  ALA A 229      -2.547  19.534  -0.372  1.00  1.860          H  
ATOM   3463  N   VAL A 230       0.110  20.854  -0.387  1.00  1.140          N  
ATOM   3464  CA  VAL A 230       1.181  21.398   0.441  1.00  1.190          C  
ATOM   3465  C   VAL A 230       2.030  22.358  -0.365  1.00  1.250          C  
ATOM   3466  O   VAL A 230       2.366  23.436   0.132  1.00  1.320          O  
ATOM   3467  CB  VAL A 230       2.066  20.290   1.022  1.00  1.650          C  
ATOM   3468  CG1 VAL A 230       3.307  20.885   1.675  1.00  1.650          C  
ATOM   3469  CG2 VAL A 230       1.280  19.530   2.056  1.00  1.650          C  
ATOM   3470  H   VAL A 230       0.037  19.838  -0.532  1.00  1.370          H  
ATOM   3471  HA  VAL A 230       0.730  21.943   1.268  1.00  1.430          H  
ATOM   3472  HB  VAL A 230       2.381  19.620   0.225  1.00  1.980          H  
ATOM   3473 1HG1 VAL A 230       3.902  20.088   2.064  1.00  1.980          H  
ATOM   3474 2HG1 VAL A 230       3.889  21.424   0.947  1.00  1.980          H  
ATOM   3475 3HG1 VAL A 230       3.020  21.560   2.476  1.00  1.980          H  
ATOM   3476 1HG2 VAL A 230       1.901  18.747   2.459  1.00  1.980          H  
ATOM   3477 2HG2 VAL A 230       0.978  20.207   2.850  1.00  1.980          H  
ATOM   3478 3HG2 VAL A 230       0.395  19.094   1.609  1.00  1.980          H  
ATOM   3479  N   TYR A 231       2.387  21.961  -1.587  1.00  1.240          N  
ATOM   3480  CA  TYR A 231       3.148  22.811  -2.485  1.00  1.300          C  
ATOM   3481  C   TYR A 231       2.456  24.131  -2.699  1.00  1.350          C  
ATOM   3482  O   TYR A 231       3.072  25.180  -2.514  1.00  1.440          O  
ATOM   3483  CB  TYR A 231       3.350  22.120  -3.826  1.00  1.800          C  
ATOM   3484  CG  TYR A 231       3.910  22.988  -4.882  1.00  1.800          C  
ATOM   3485  CD1 TYR A 231       5.228  23.311  -4.875  1.00  1.800          C  
ATOM   3486  CD2 TYR A 231       3.080  23.432  -5.900  1.00  1.800          C  
ATOM   3487  CE1 TYR A 231       5.743  24.070  -5.884  1.00  1.800          C  
ATOM   3488  CE2 TYR A 231       3.593  24.199  -6.903  1.00  1.800          C  
ATOM   3489  CZ  TYR A 231       4.922  24.506  -6.894  1.00  1.800          C  
ATOM   3490  OH  TYR A 231       5.448  25.241  -7.886  1.00  1.800          O  
ATOM   3491  H   TYR A 231       2.121  21.020  -1.896  1.00  1.490          H  
ATOM   3492  HA  TYR A 231       4.117  23.013  -2.040  1.00  1.560          H  
ATOM   3493 1HB  TYR A 231       4.005  21.272  -3.705  1.00  2.160          H  
ATOM   3494 2HB  TYR A 231       2.422  21.737  -4.184  1.00  2.160          H  
ATOM   3495  HD1 TYR A 231       5.858  22.961  -4.068  1.00  2.160          H  
ATOM   3496  HD2 TYR A 231       2.023  23.167  -5.903  1.00  2.160          H  
ATOM   3497  HE1 TYR A 231       6.795  24.328  -5.893  1.00  2.160          H  
ATOM   3498  HE2 TYR A 231       2.952  24.554  -7.716  1.00  2.160          H  
ATOM   3499  HH  TYR A 231       6.390  25.307  -7.744  1.00  2.160          H  
ATOM   3500  N   GLN A 232       1.163  24.081  -3.023  1.00  1.300          N  
ATOM   3501  CA  GLN A 232       0.389  25.280  -3.291  1.00  1.350          C  
ATOM   3502  C   GLN A 232       0.426  26.210  -2.083  1.00  1.400          C  
ATOM   3503  O   GLN A 232       0.493  27.429  -2.253  1.00  1.470          O  
ATOM   3504  CB  GLN A 232      -1.042  24.893  -3.642  1.00  1.870          C  
ATOM   3505  CG  GLN A 232      -1.176  24.205  -4.998  1.00  1.870          C  
ATOM   3506  CD  GLN A 232      -2.557  23.641  -5.218  1.00  1.870          C  
ATOM   3507  OE1 GLN A 232      -3.348  23.550  -4.272  1.00  1.870          O  
ATOM   3508  NE2 GLN A 232      -2.862  23.264  -6.453  1.00  1.870          N  
ATOM   3509  H   GLN A 232       0.722  23.165  -3.139  1.00  1.560          H  
ATOM   3510  HA  GLN A 232       0.836  25.796  -4.137  1.00  1.620          H  
ATOM   3511 1HB  GLN A 232      -1.423  24.214  -2.882  1.00  2.240          H  
ATOM   3512 2HB  GLN A 232      -1.673  25.779  -3.637  1.00  2.240          H  
ATOM   3513 1HG  GLN A 232      -0.982  24.938  -5.775  1.00  2.240          H  
ATOM   3514 2HG  GLN A 232      -0.456  23.403  -5.072  1.00  2.240          H  
ATOM   3515 1HE2 GLN A 232      -3.765  22.882  -6.652  1.00  2.240          H  
ATOM   3516 2HE2 GLN A 232      -2.187  23.352  -7.191  1.00  2.240          H  
ATOM   3517  N   TRP A 233       0.364  25.653  -0.868  1.00  1.380          N  
ATOM   3518  CA  TRP A 233       0.504  26.486   0.314  1.00  1.450          C  
ATOM   3519  C   TRP A 233       1.894  27.105   0.423  1.00  1.510          C  
ATOM   3520  O   TRP A 233       2.033  28.319   0.594  1.00  1.580          O  
ATOM   3521  CB  TRP A 233       0.215  25.720   1.592  1.00  2.000          C  
ATOM   3522  CG  TRP A 233       0.506  26.530   2.817  1.00  2.000          C  
ATOM   3523  CD1 TRP A 233       1.324  26.157   3.831  1.00  2.000          C  
ATOM   3524  CD2 TRP A 233       0.069  27.882   3.137  1.00  2.000          C  
ATOM   3525  NE1 TRP A 233       1.401  27.150   4.762  1.00  2.000          N  
ATOM   3526  CE2 TRP A 233       0.641  28.213   4.346  1.00  2.000          C  
ATOM   3527  CE3 TRP A 233      -0.737  28.824   2.493  1.00  2.000          C  
ATOM   3528  CZ2 TRP A 233       0.427  29.446   4.935  1.00  2.000          C  
ATOM   3529  CZ3 TRP A 233      -0.948  30.041   3.078  1.00  2.000          C  
ATOM   3530  CH2 TRP A 233      -0.384  30.347   4.270  1.00  2.000          C  
ATOM   3531  H   TRP A 233       0.185  24.644  -0.788  1.00  1.660          H  
ATOM   3532  HA  TRP A 233      -0.221  27.280   0.222  1.00  1.740          H  
ATOM   3533 1HB  TRP A 233      -0.782  25.396   1.597  1.00  2.400          H  
ATOM   3534 2HB  TRP A 233       0.835  24.828   1.622  1.00  2.400          H  
ATOM   3535  HD1 TRP A 233       1.845  25.207   3.890  1.00  2.400          H  
ATOM   3536  HE1 TRP A 233       1.940  27.112   5.606  1.00  2.400          H  
ATOM   3537  HE3 TRP A 233      -1.197  28.613   1.549  1.00  2.400          H  
ATOM   3538  HZ2 TRP A 233       0.872  29.725   5.873  1.00  2.400          H  
ATOM   3539  HZ3 TRP A 233      -1.582  30.756   2.558  1.00  2.400          H  
ATOM   3540  HH2 TRP A 233      -0.568  31.327   4.708  1.00  2.400          H  
ATOM   3541  N   ILE A 234       2.936  26.304   0.228  1.00  1.510          N  
ATOM   3542  CA  ILE A 234       4.308  26.788   0.337  1.00  1.600          C  
ATOM   3543  C   ILE A 234       4.519  27.948  -0.633  1.00  1.660          C  
ATOM   3544  O   ILE A 234       5.153  28.951  -0.304  1.00  1.780          O  
ATOM   3545  CB  ILE A 234       5.348  25.674   0.088  1.00  2.200          C  
ATOM   3546  CG1 ILE A 234       5.306  24.596   1.219  1.00  2.200          C  
ATOM   3547  CG2 ILE A 234       6.736  26.301   0.030  1.00  2.200          C  
ATOM   3548  CD1 ILE A 234       6.072  23.305   0.876  1.00  2.200          C  
ATOM   3549  H   ILE A 234       2.759  25.307   0.053  1.00  1.810          H  
ATOM   3550  HA  ILE A 234       4.452  27.168   1.356  1.00  1.920          H  
ATOM   3551  HB  ILE A 234       5.124  25.178  -0.862  1.00  2.640          H  
ATOM   3552 1HG1 ILE A 234       5.741  25.022   2.122  1.00  2.640          H  
ATOM   3553 2HG1 ILE A 234       4.272  24.341   1.428  1.00  2.640          H  
ATOM   3554 1HG2 ILE A 234       7.490  25.548  -0.166  1.00  2.640          H  
ATOM   3555 2HG2 ILE A 234       6.760  27.031  -0.754  1.00  2.640          H  
ATOM   3556 3HG2 ILE A 234       6.950  26.790   0.980  1.00  2.640          H  
ATOM   3557 1HD1 ILE A 234       5.998  22.607   1.706  1.00  2.640          H  
ATOM   3558 2HD1 ILE A 234       5.632  22.858  -0.010  1.00  2.640          H  
ATOM   3559 3HD1 ILE A 234       7.113  23.510   0.686  1.00  2.640          H  
ATOM   3560  N   THR A 235       3.988  27.796  -1.844  1.00  1.630          N  
ATOM   3561  CA  THR A 235       4.077  28.789  -2.894  1.00  1.700          C  
ATOM   3562  C   THR A 235       2.949  29.811  -2.867  1.00  1.640          C  
ATOM   3563  O   THR A 235       2.823  30.589  -3.804  1.00  1.630          O  
ATOM   3564  CB  THR A 235       4.062  28.163  -4.300  1.00  2.350          C  
ATOM   3565  OG1 THR A 235       2.880  27.390  -4.481  1.00  2.350          O  
ATOM   3566  CG2 THR A 235       5.248  27.328  -4.518  1.00  2.350          C  
ATOM   3567  H   THR A 235       3.500  26.920  -2.058  1.00  1.960          H  
ATOM   3568  HA  THR A 235       5.020  29.320  -2.772  1.00  2.040          H  
ATOM   3569  HB  THR A 235       4.053  28.947  -5.015  1.00  2.820          H  
ATOM   3570  HG1 THR A 235       2.112  27.976  -4.482  1.00  2.820          H  
ATOM   3571 1HG2 THR A 235       5.218  26.930  -5.519  1.00  2.820          H  
ATOM   3572 2HG2 THR A 235       6.127  27.943  -4.398  1.00  2.820          H  
ATOM   3573 3HG2 THR A 235       5.254  26.518  -3.796  1.00  2.820          H  
ATOM   3574  N   ALA A 236       2.139  29.883  -1.810  1.00  1.730          N  
ATOM   3575  CA  ALA A 236       1.015  30.817  -1.787  1.00  1.800          C  
ATOM   3576  C   ALA A 236       1.450  32.262  -2.030  1.00  1.870          C  
ATOM   3577  O   ALA A 236       0.723  33.029  -2.660  1.00  2.040          O  
ATOM   3578  CB  ALA A 236       0.287  30.718  -0.457  1.00  2.490          C  
ATOM   3579  H   ALA A 236       2.258  29.248  -1.019  1.00  2.080          H  
ATOM   3580  HA  ALA A 236       0.329  30.533  -2.586  1.00  2.160          H  
ATOM   3581 1HB  ALA A 236      -0.570  31.386  -0.457  1.00  2.990          H  
ATOM   3582 2HB  ALA A 236      -0.047  29.695  -0.320  1.00  2.990          H  
ATOM   3583 3HB  ALA A 236       0.963  30.989   0.352  1.00  2.990          H  
ATOM   3584  N   GLU A 237       2.630  32.648  -1.543  1.00  1.980          N  
ATOM   3585  CA  GLU A 237       3.133  34.006  -1.749  1.00  2.320          C  
ATOM   3586  C   GLU A 237       3.961  34.123  -3.044  1.00  2.290          C  
ATOM   3587  O   GLU A 237       4.405  35.208  -3.443  1.00  2.530          O  
ATOM   3588  CB  GLU A 237       3.973  34.435  -0.546  1.00  3.110          C  
ATOM   3589  CG  GLU A 237       3.183  34.546   0.760  1.00  3.110          C  
ATOM   3590  CD  GLU A 237       4.038  34.935   1.944  1.00  3.110          C  
ATOM   3591  OE1 GLU A 237       5.227  35.067   1.777  1.00  3.110          O  
ATOM   3592  OE2 GLU A 237       3.499  35.097   3.013  1.00  3.110          O  
ATOM   3593  H   GLU A 237       3.181  31.991  -1.002  1.00  2.380          H  
ATOM   3594  HA  GLU A 237       2.279  34.679  -1.832  1.00  2.780          H  
ATOM   3595 1HB  GLU A 237       4.778  33.715  -0.394  1.00  3.730          H  
ATOM   3596 2HB  GLU A 237       4.432  35.403  -0.748  1.00  3.730          H  
ATOM   3597 1HG  GLU A 237       2.401  35.293   0.630  1.00  3.730          H  
ATOM   3598 2HG  GLU A 237       2.700  33.591   0.963  1.00  3.730          H  
ATOM   3599  N   HIS A 238       4.199  33.005  -3.712  1.00  2.070          N  
ATOM   3600  CA  HIS A 238       5.034  32.998  -4.896  1.00  2.120          C  
ATOM   3601  C   HIS A 238       4.156  33.214  -6.114  1.00  2.170          C  
ATOM   3602  O   HIS A 238       3.700  32.275  -6.772  1.00  2.470          O  
ATOM   3603  CB  HIS A 238       5.837  31.690  -5.001  1.00  2.950          C  
ATOM   3604  CG  HIS A 238       6.877  31.667  -6.111  1.00  2.950          C  
ATOM   3605  ND1 HIS A 238       7.391  30.494  -6.623  1.00  2.950          N  
ATOM   3606  CD2 HIS A 238       7.495  32.666  -6.788  1.00  2.950          C  
ATOM   3607  CE1 HIS A 238       8.271  30.773  -7.567  1.00  2.950          C  
ATOM   3608  NE2 HIS A 238       8.356  32.075  -7.684  1.00  2.950          N  
ATOM   3609  H   HIS A 238       3.750  32.140  -3.429  1.00  2.480          H  
ATOM   3610  HA  HIS A 238       5.744  33.820  -4.846  1.00  2.540          H  
ATOM   3611 1HB  HIS A 238       6.346  31.500  -4.054  1.00  3.540          H  
ATOM   3612 2HB  HIS A 238       5.161  30.886  -5.150  1.00  3.540          H  
ATOM   3613  HD2 HIS A 238       7.348  33.739  -6.658  1.00  3.540          H  
ATOM   3614  HE1 HIS A 238       8.836  30.047  -8.151  1.00  3.540          H  
ATOM   3615  HE2 HIS A 238       8.960  32.561  -8.339  1.00  3.540          H  
ATOM   3616  N   LYS A 239       3.941  34.481  -6.446  1.00  2.460          N  
ATOM   3617  CA  LYS A 239       3.027  34.842  -7.537  1.00  2.640          C  
ATOM   3618  C   LYS A 239       3.450  34.260  -8.899  1.00  2.460          C  
ATOM   3619  O   LYS A 239       2.635  34.151  -9.814  1.00  2.620          O  
ATOM   3620  CB  LYS A 239       2.883  36.368  -7.626  1.00  3.620          C  
ATOM   3621  CG  LYS A 239       4.126  37.112  -8.100  1.00  3.620          C  
ATOM   3622  CD  LYS A 239       3.930  38.625  -8.073  1.00  3.620          C  
ATOM   3623  CE  LYS A 239       5.174  39.346  -8.600  1.00  3.620          C  
ATOM   3624  NZ  LYS A 239       5.022  40.829  -8.566  1.00  3.620          N  
ATOM   3625  H   LYS A 239       4.349  35.191  -5.829  1.00  2.950          H  
ATOM   3626  HA  LYS A 239       2.046  34.430  -7.298  1.00  3.170          H  
ATOM   3627 1HB  LYS A 239       2.071  36.612  -8.310  1.00  4.350          H  
ATOM   3628 2HB  LYS A 239       2.613  36.761  -6.645  1.00  4.350          H  
ATOM   3629 1HG  LYS A 239       4.988  36.839  -7.492  1.00  4.350          H  
ATOM   3630 2HG  LYS A 239       4.319  36.832  -9.129  1.00  4.350          H  
ATOM   3631 1HD  LYS A 239       3.071  38.892  -8.690  1.00  4.350          H  
ATOM   3632 2HD  LYS A 239       3.738  38.950  -7.049  1.00  4.350          H  
ATOM   3633 1HE  LYS A 239       6.032  39.065  -7.991  1.00  4.350          H  
ATOM   3634 2HE  LYS A 239       5.357  39.032  -9.630  1.00  4.350          H  
ATOM   3635 1HZ  LYS A 239       5.865  41.258  -8.923  1.00  4.350          H  
ATOM   3636 2HZ  LYS A 239       4.236  41.104  -9.139  1.00  4.350          H  
ATOM   3637 3HZ  LYS A 239       4.867  41.133  -7.615  1.00  4.350          H  
ATOM   3638  N   GLU A 240       4.733  33.917  -9.027  1.00  2.570          N  
ATOM   3639  CA  GLU A 240       5.319  33.350 -10.241  1.00  2.820          C  
ATOM   3640  C   GLU A 240       5.437  31.810 -10.220  1.00  2.720          C  
ATOM   3641  O   GLU A 240       6.057  31.228 -11.113  1.00  3.220          O  
ATOM   3642  CB  GLU A 240       6.704  33.971 -10.496  1.00  3.850          C  
ATOM   3643  CG  GLU A 240       6.674  35.476 -10.775  1.00  3.850          C  
ATOM   3644  CD  GLU A 240       8.033  36.102 -11.028  1.00  3.850          C  
ATOM   3645  OE1 GLU A 240       9.029  35.438 -10.870  1.00  3.850          O  
ATOM   3646  OE2 GLU A 240       8.062  37.260 -11.376  1.00  3.850          O  
ATOM   3647  H   GLU A 240       5.323  34.064  -8.224  1.00  3.080          H  
ATOM   3648  HA  GLU A 240       4.674  33.616 -11.077  1.00  3.380          H  
ATOM   3649 1HB  GLU A 240       7.338  33.810  -9.635  1.00  4.620          H  
ATOM   3650 2HB  GLU A 240       7.175  33.479 -11.347  1.00  4.620          H  
ATOM   3651 1HG  GLU A 240       6.027  35.666 -11.629  1.00  4.620          H  
ATOM   3652 2HG  GLU A 240       6.242  35.961  -9.918  1.00  4.620          H  
ATOM   3653  N   ALA A 241       4.888  31.150  -9.198  1.00  2.550          N  
ATOM   3654  CA  ALA A 241       4.984  29.692  -9.079  1.00  2.850          C  
ATOM   3655  C   ALA A 241       4.328  28.962 -10.230  1.00  2.580          C  
ATOM   3656  O   ALA A 241       3.284  29.377 -10.733  1.00  2.770          O  
ATOM   3657  CB  ALA A 241       4.338  29.211  -7.808  1.00  3.870          C  
ATOM   3658  H   ALA A 241       4.380  31.668  -8.474  1.00  3.060          H  
ATOM   3659  HA  ALA A 241       6.039  29.431  -9.069  1.00  3.420          H  
ATOM   3660 1HB  ALA A 241       4.451  28.130  -7.730  1.00  4.640          H  
ATOM   3661 2HB  ALA A 241       4.814  29.685  -6.990  1.00  4.640          H  
ATOM   3662 3HB  ALA A 241       3.284  29.466  -7.814  1.00  4.640          H  
ATOM   3663  N   ALA A 242       4.931  27.842 -10.617  1.00  2.790          N  
ATOM   3664  CA  ALA A 242       4.391  26.983 -11.655  1.00  2.910          C  
ATOM   3665  C   ALA A 242       3.052  26.376 -11.265  1.00  2.360          C  
ATOM   3666  O   ALA A 242       2.872  25.871 -10.154  1.00  2.300          O  
ATOM   3667  CB  ALA A 242       5.360  25.862 -11.944  1.00  4.030          C  
ATOM   3668  H   ALA A 242       5.796  27.581 -10.164  1.00  3.350          H  
ATOM   3669  HA  ALA A 242       4.243  27.586 -12.550  1.00  3.490          H  
ATOM   3670 1HB  ALA A 242       4.966  25.225 -12.734  1.00  4.830          H  
ATOM   3671 2HB  ALA A 242       6.320  26.274 -12.251  1.00  4.830          H  
ATOM   3672 3HB  ALA A 242       5.486  25.289 -11.042  1.00  4.830          H  
ATOM   3673  N   LYS A 243       2.146  26.305 -12.226  1.00  2.420          N  
ATOM   3674  CA  LYS A 243       0.860  25.668 -12.001  1.00  2.390          C  
ATOM   3675  C   LYS A 243       0.955  24.189 -12.335  1.00  2.250          C  
ATOM   3676  O   LYS A 243       0.450  23.753 -13.369  1.00  2.610          O  
ATOM   3677  CB  LYS A 243      -0.232  26.354 -12.819  1.00  3.360          C  
ATOM   3678  CG  LYS A 243      -0.496  27.801 -12.396  1.00  3.360          C  
ATOM   3679  CD  LYS A 243      -1.587  28.447 -13.245  1.00  3.360          C  
ATOM   3680  CE  LYS A 243      -1.852  29.890 -12.813  1.00  3.360          C  
ATOM   3681  NZ  LYS A 243      -2.895  30.541 -13.661  1.00  3.360          N  
ATOM   3682  H   LYS A 243       2.346  26.722 -13.123  1.00  2.900          H  
ATOM   3683  HA  LYS A 243       0.606  25.755 -10.943  1.00  2.870          H  
ATOM   3684 1HB  LYS A 243       0.045  26.352 -13.873  1.00  4.030          H  
ATOM   3685 2HB  LYS A 243      -1.163  25.796 -12.721  1.00  4.030          H  
ATOM   3686 1HG  LYS A 243      -0.802  27.815 -11.350  1.00  4.030          H  
ATOM   3687 2HG  LYS A 243       0.426  28.380 -12.486  1.00  4.030          H  
ATOM   3688 1HD  LYS A 243      -1.286  28.438 -14.293  1.00  4.030          H  
ATOM   3689 2HD  LYS A 243      -2.508  27.872 -13.145  1.00  4.030          H  
ATOM   3690 1HE  LYS A 243      -2.187  29.895 -11.776  1.00  4.030          H  
ATOM   3691 2HE  LYS A 243      -0.926  30.461 -12.889  1.00  4.030          H  
ATOM   3692 1HZ  LYS A 243      -3.043  31.491 -13.346  1.00  4.030          H  
ATOM   3693 2HZ  LYS A 243      -2.589  30.551 -14.624  1.00  4.030          H  
ATOM   3694 3HZ  LYS A 243      -3.760  30.026 -13.589  1.00  4.030          H  
ATOM   3695  N   TYR A 244       1.637  23.448 -11.468  1.00  1.910          N  
ATOM   3696  CA  TYR A 244       1.890  22.015 -11.671  1.00  1.890          C  
ATOM   3697  C   TYR A 244       0.687  21.140 -11.357  1.00  1.830          C  
ATOM   3698  O   TYR A 244      -0.106  21.452 -10.466  1.00  1.930          O  
ATOM   3699  CB  TYR A 244       2.985  21.469 -10.748  1.00  2.650          C  
ATOM   3700  CG  TYR A 244       4.383  21.920 -10.955  1.00  2.650          C  
ATOM   3701  CD1 TYR A 244       5.026  21.721 -12.158  1.00  2.650          C  
ATOM   3702  CD2 TYR A 244       5.055  22.486  -9.892  1.00  2.650          C  
ATOM   3703  CE1 TYR A 244       6.334  22.122 -12.301  1.00  2.650          C  
ATOM   3704  CE2 TYR A 244       6.359  22.882 -10.024  1.00  2.650          C  
ATOM   3705  CZ  TYR A 244       6.997  22.713 -11.226  1.00  2.650          C  
ATOM   3706  OH  TYR A 244       8.292  23.118 -11.371  1.00  2.650          O  
ATOM   3707  H   TYR A 244       2.021  23.954 -10.664  1.00  2.290          H  
ATOM   3708  HA  TYR A 244       2.157  21.847 -12.717  1.00  2.270          H  
ATOM   3709 1HB  TYR A 244       2.713  21.697  -9.718  1.00  3.180          H  
ATOM   3710 2HB  TYR A 244       2.981  20.383 -10.839  1.00  3.180          H  
ATOM   3711  HD1 TYR A 244       4.499  21.252 -12.994  1.00  3.180          H  
ATOM   3712  HD2 TYR A 244       4.546  22.613  -8.948  1.00  3.180          H  
ATOM   3713  HE1 TYR A 244       6.848  21.976 -13.252  1.00  3.180          H  
ATOM   3714  HE2 TYR A 244       6.883  23.332  -9.181  1.00  3.180          H  
ATOM   3715  HH  TYR A 244       8.592  22.915 -12.262  1.00  3.180          H  
ATOM   3716  N   GLU A 245       0.587  20.016 -12.064  1.00  1.790          N  
ATOM   3717  CA  GLU A 245      -0.369  18.970 -11.721  1.00  1.740          C  
ATOM   3718  C   GLU A 245       0.286  18.139 -10.633  1.00  1.620          C  
ATOM   3719  O   GLU A 245       1.511  18.161 -10.495  1.00  1.630          O  
ATOM   3720  CB  GLU A 245      -0.736  18.082 -12.911  1.00  2.460          C  
ATOM   3721  CG  GLU A 245      -1.483  18.782 -14.026  1.00  2.460          C  
ATOM   3722  CD  GLU A 245      -1.924  17.825 -15.106  1.00  2.460          C  
ATOM   3723  OE1 GLU A 245      -1.609  16.660 -14.995  1.00  2.460          O  
ATOM   3724  OE2 GLU A 245      -2.582  18.250 -16.027  1.00  2.460          O  
ATOM   3725  H   GLU A 245       1.231  19.866 -12.857  1.00  2.150          H  
ATOM   3726  HA  GLU A 245      -1.276  19.424 -11.320  1.00  2.090          H  
ATOM   3727 1HB  GLU A 245       0.178  17.670 -13.342  1.00  2.950          H  
ATOM   3728 2HB  GLU A 245      -1.341  17.244 -12.569  1.00  2.950          H  
ATOM   3729 1HG  GLU A 245      -2.355  19.285 -13.611  1.00  2.950          H  
ATOM   3730 2HG  GLU A 245      -0.828  19.540 -14.460  1.00  2.950          H  
ATOM   3731  N   SER A 246      -0.475  17.380  -9.858  1.00  1.570          N  
ATOM   3732  CA  SER A 246       0.178  16.613  -8.801  1.00  1.530          C  
ATOM   3733  C   SER A 246       1.227  15.623  -9.296  1.00  1.490          C  
ATOM   3734  O   SER A 246       2.228  15.401  -8.615  1.00  1.500          O  
ATOM   3735  CB  SER A 246      -0.868  15.856  -8.015  1.00  2.160          C  
ATOM   3736  OG  SER A 246      -1.502  14.905  -8.831  1.00  2.160          O  
ATOM   3737  H   SER A 246      -1.479  17.342  -9.974  1.00  1.880          H  
ATOM   3738  HA  SER A 246       0.680  17.318  -8.138  1.00  1.840          H  
ATOM   3739 1HB  SER A 246      -0.387  15.355  -7.182  1.00  2.590          H  
ATOM   3740 2HB  SER A 246      -1.599  16.546  -7.604  1.00  2.590          H  
ATOM   3741  HG  SER A 246      -2.128  14.443  -8.262  1.00  2.590          H  
ATOM   3742  N   ALA A 247       1.045  15.050 -10.489  1.00  1.520          N  
ATOM   3743  CA  ALA A 247       2.045  14.114 -10.993  1.00  1.570          C  
ATOM   3744  C   ALA A 247       3.349  14.838 -11.306  1.00  1.690          C  
ATOM   3745  O   ALA A 247       4.449  14.343 -11.015  1.00  1.750          O  
ATOM   3746  CB  ALA A 247       1.535  13.416 -12.239  1.00  2.180          C  
ATOM   3747  H   ALA A 247       0.200  15.248 -11.008  1.00  1.820          H  
ATOM   3748  HA  ALA A 247       2.243  13.376 -10.217  1.00  1.880          H  
ATOM   3749 1HB  ALA A 247       2.286  12.709 -12.591  1.00  2.610          H  
ATOM   3750 2HB  ALA A 247       0.614  12.884 -12.004  1.00  2.610          H  
ATOM   3751 3HB  ALA A 247       1.340  14.155 -13.015  1.00  2.610          H  
ATOM   3752  N   GLU A 248       3.204  16.013 -11.922  1.00  1.750          N  
ATOM   3753  CA  GLU A 248       4.322  16.838 -12.334  1.00  1.900          C  
ATOM   3754  C   GLU A 248       5.085  17.395 -11.161  1.00  1.890          C  
ATOM   3755  O   GLU A 248       6.319  17.433 -11.187  1.00  2.010          O  
ATOM   3756  CB  GLU A 248       3.826  18.014 -13.168  1.00  2.600          C  
ATOM   3757  CG  GLU A 248       3.299  17.665 -14.529  1.00  2.600          C  
ATOM   3758  CD  GLU A 248       2.697  18.854 -15.204  1.00  2.600          C  
ATOM   3759  OE1 GLU A 248       2.168  19.704 -14.504  1.00  2.600          O  
ATOM   3760  OE2 GLU A 248       2.776  18.939 -16.406  1.00  2.600          O  
ATOM   3761  H   GLU A 248       2.264  16.323 -12.128  1.00  2.100          H  
ATOM   3762  HA  GLU A 248       4.998  16.229 -12.932  1.00  2.280          H  
ATOM   3763 1HB  GLU A 248       3.036  18.522 -12.625  1.00  3.120          H  
ATOM   3764 2HB  GLU A 248       4.639  18.727 -13.297  1.00  3.120          H  
ATOM   3765 1HG  GLU A 248       4.112  17.276 -15.141  1.00  3.120          H  
ATOM   3766 2HG  GLU A 248       2.545  16.884 -14.429  1.00  3.120          H  
ATOM   3767  N   GLU A 249       4.358  17.831 -10.135  1.00  1.790          N  
ATOM   3768  CA  GLU A 249       4.983  18.433  -8.978  1.00  1.840          C  
ATOM   3769  C   GLU A 249       5.851  17.404  -8.255  1.00  1.790          C  
ATOM   3770  O   GLU A 249       6.996  17.701  -7.892  1.00  1.910          O  
ATOM   3771  CB  GLU A 249       3.901  19.032  -8.078  1.00  2.560          C  
ATOM   3772  CG  GLU A 249       4.392  19.994  -7.032  1.00  2.560          C  
ATOM   3773  CD  GLU A 249       4.791  19.358  -5.810  1.00  2.560          C  
ATOM   3774  OE1 GLU A 249       4.242  18.353  -5.488  1.00  2.560          O  
ATOM   3775  OE2 GLU A 249       5.639  19.879  -5.167  1.00  2.560          O  
ATOM   3776  H   GLU A 249       3.335  17.778 -10.188  1.00  2.150          H  
ATOM   3777  HA  GLU A 249       5.628  19.244  -9.318  1.00  2.210          H  
ATOM   3778 1HB  GLU A 249       3.171  19.539  -8.680  1.00  3.070          H  
ATOM   3779 2HB  GLU A 249       3.371  18.224  -7.575  1.00  3.070          H  
ATOM   3780 1HG  GLU A 249       5.241  20.550  -7.429  1.00  3.070          H  
ATOM   3781 2HG  GLU A 249       3.606  20.701  -6.826  1.00  3.070          H  
ATOM   3782  N   VAL A 250       5.338  16.169  -8.106  1.00  1.660          N  
ATOM   3783  CA  VAL A 250       6.094  15.124  -7.434  1.00  1.660          C  
ATOM   3784  C   VAL A 250       7.324  14.728  -8.227  1.00  1.800          C  
ATOM   3785  O   VAL A 250       8.393  14.577  -7.647  1.00  1.860          O  
ATOM   3786  CB  VAL A 250       5.232  13.870  -7.169  1.00  2.320          C  
ATOM   3787  CG1 VAL A 250       6.127  12.695  -6.632  1.00  2.320          C  
ATOM   3788  CG2 VAL A 250       4.146  14.217  -6.142  1.00  2.320          C  
ATOM   3789  H   VAL A 250       4.377  15.987  -8.416  1.00  1.990          H  
ATOM   3790  HA  VAL A 250       6.417  15.517  -6.470  1.00  1.990          H  
ATOM   3791  HB  VAL A 250       4.762  13.550  -8.106  1.00  2.790          H  
ATOM   3792 1HG1 VAL A 250       5.503  11.821  -6.451  1.00  2.790          H  
ATOM   3793 2HG1 VAL A 250       6.889  12.433  -7.354  1.00  2.790          H  
ATOM   3794 3HG1 VAL A 250       6.606  12.988  -5.707  1.00  2.790          H  
ATOM   3795 1HG2 VAL A 250       3.522  13.347  -5.957  1.00  2.790          H  
ATOM   3796 2HG2 VAL A 250       4.602  14.532  -5.225  1.00  2.790          H  
ATOM   3797 3HG2 VAL A 250       3.527  15.026  -6.522  1.00  2.790          H  
ATOM   3798  N   SER A 251       7.184  14.500  -9.537  1.00  1.880          N  
ATOM   3799  CA  SER A 251       8.330  14.108 -10.355  1.00  2.070          C  
ATOM   3800  C   SER A 251       9.401  15.193 -10.366  1.00  2.200          C  
ATOM   3801  O   SER A 251      10.604  14.910 -10.269  1.00  2.340          O  
ATOM   3802  CB  SER A 251       7.881  13.797 -11.763  1.00  2.820          C  
ATOM   3803  OG  SER A 251       8.967  13.420 -12.569  1.00  2.820          O  
ATOM   3804  H   SER A 251       6.265  14.596  -9.986  1.00  2.260          H  
ATOM   3805  HA  SER A 251       8.765  13.207  -9.928  1.00  2.480          H  
ATOM   3806 1HB  SER A 251       7.144  12.995 -11.735  1.00  3.390          H  
ATOM   3807 2HB  SER A 251       7.389  14.675 -12.187  1.00  3.390          H  
ATOM   3808  HG  SER A 251       8.594  13.218 -13.430  1.00  3.390          H  
ATOM   3809  N   THR A 252       8.968  16.445 -10.525  1.00  2.190          N  
ATOM   3810  CA  THR A 252       9.868  17.575 -10.583  1.00  2.360          C  
ATOM   3811  C   THR A 252      10.658  17.685  -9.287  1.00  2.360          C  
ATOM   3812  O   THR A 252      11.895  17.798  -9.288  1.00  2.550          O  
ATOM   3813  CB  THR A 252       9.052  18.865 -10.827  1.00  3.240          C  
ATOM   3814  OG1 THR A 252       8.376  18.781 -12.090  1.00  3.240          O  
ATOM   3815  CG2 THR A 252       9.942  20.029 -10.834  1.00  3.240          C  
ATOM   3816  H   THR A 252       7.972  16.635 -10.630  1.00  2.630          H  
ATOM   3817  HA  THR A 252      10.564  17.429 -11.408  1.00  2.830          H  
ATOM   3818  HB  THR A 252       8.308  18.985 -10.036  1.00  3.880          H  
ATOM   3819  HG1 THR A 252       7.626  18.160 -12.002  1.00  3.880          H  
ATOM   3820 1HG2 THR A 252       9.365  20.915 -11.005  1.00  3.880          H  
ATOM   3821 2HG2 THR A 252      10.435  20.102  -9.877  1.00  3.880          H  
ATOM   3822 3HG2 THR A 252      10.675  19.913 -11.622  1.00  3.880          H  
ATOM   3823  N   ALA A 253       9.961  17.629  -8.149  1.00  2.160          N  
ATOM   3824  CA  ALA A 253      10.657  17.687  -6.881  1.00  2.200          C  
ATOM   3825  C   ALA A 253      11.547  16.469  -6.682  1.00  2.270          C  
ATOM   3826  O   ALA A 253      12.713  16.585  -6.296  1.00  2.460          O  
ATOM   3827  CB  ALA A 253       9.657  17.737  -5.753  1.00  3.060          C  
ATOM   3828  H   ALA A 253       8.938  17.550  -8.164  1.00  2.590          H  
ATOM   3829  HA  ALA A 253      11.278  18.583  -6.864  1.00  2.640          H  
ATOM   3830 1HB  ALA A 253      10.173  17.789  -4.797  1.00  3.680          H  
ATOM   3831 2HB  ALA A 253       9.030  18.574  -5.857  1.00  3.680          H  
ATOM   3832 3HB  ALA A 253       9.043  16.849  -5.793  1.00  3.680          H  
ATOM   3833  N   ALA A 254      11.017  15.285  -7.006  1.00  2.200          N  
ATOM   3834  CA  ALA A 254      11.709  14.045  -6.733  1.00  2.350          C  
ATOM   3835  C   ALA A 254      13.054  13.919  -7.408  1.00  2.650          C  
ATOM   3836  O   ALA A 254      14.024  13.462  -6.798  1.00  2.800          O  
ATOM   3837  CB  ALA A 254      10.864  12.862  -7.141  1.00  3.230          C  
ATOM   3838  H   ALA A 254      10.068  15.223  -7.370  1.00  2.640          H  
ATOM   3839  HA  ALA A 254      11.847  14.011  -5.676  1.00  2.820          H  
ATOM   3840 1HB  ALA A 254      11.391  11.953  -6.863  1.00  3.880          H  
ATOM   3841 2HB  ALA A 254       9.909  12.902  -6.629  1.00  3.880          H  
ATOM   3842 3HB  ALA A 254      10.702  12.882  -8.220  1.00  3.880          H  
ATOM   3843  N   PHE A 255      13.160  14.385  -8.636  1.00  2.820          N  
ATOM   3844  CA  PHE A 255      14.422  14.239  -9.329  1.00  3.210          C  
ATOM   3845  C   PHE A 255      15.236  15.514  -9.357  1.00  3.220          C  
ATOM   3846  O   PHE A 255      16.173  15.631 -10.147  1.00  3.650          O  
ATOM   3847  CB  PHE A 255      14.170  13.702 -10.727  1.00  4.340          C  
ATOM   3848  CG  PHE A 255      13.535  12.349 -10.666  1.00  4.340          C  
ATOM   3849  CD1 PHE A 255      12.217  12.178 -11.042  1.00  4.340          C  
ATOM   3850  CD2 PHE A 255      14.241  11.246 -10.188  1.00  4.340          C  
ATOM   3851  CE1 PHE A 255      11.629  10.952 -10.964  1.00  4.340          C  
ATOM   3852  CE2 PHE A 255      13.642  10.015 -10.105  1.00  4.340          C  
ATOM   3853  CZ  PHE A 255      12.341   9.868 -10.496  1.00  4.340          C  
ATOM   3854  H   PHE A 255      12.330  14.740  -9.129  1.00  3.380          H  
ATOM   3855  HA  PHE A 255      15.013  13.495  -8.799  1.00  3.850          H  
ATOM   3856 1HB  PHE A 255      13.497  14.375 -11.270  1.00  5.210          H  
ATOM   3857 2HB  PHE A 255      15.101  13.635 -11.289  1.00  5.210          H  
ATOM   3858  HD1 PHE A 255      11.644  13.034 -11.412  1.00  5.210          H  
ATOM   3859  HD2 PHE A 255      15.280  11.366  -9.876  1.00  5.210          H  
ATOM   3860  HE1 PHE A 255      10.590  10.833 -11.274  1.00  5.210          H  
ATOM   3861  HE2 PHE A 255      14.199   9.158  -9.734  1.00  5.210          H  
ATOM   3862  HZ  PHE A 255      11.863   8.892 -10.439  1.00  5.210          H  
ATOM   3863  N   ARG A 256      14.883  16.477  -8.500  1.00  3.140          N  
ATOM   3864  CA  ARG A 256      15.584  17.749  -8.419  1.00  3.360          C  
ATOM   3865  C   ARG A 256      15.702  18.458  -9.768  1.00  3.490          C  
ATOM   3866  O   ARG A 256      16.763  18.978 -10.115  1.00  3.940          O  
ATOM   3867  CB  ARG A 256      16.981  17.572  -7.832  1.00  4.620          C  
ATOM   3868  CG  ARG A 256      17.064  16.942  -6.438  1.00  4.620          C  
ATOM   3869  CD  ARG A 256      16.425  17.795  -5.383  1.00  4.620          C  
ATOM   3870  NE  ARG A 256      16.670  17.275  -4.040  1.00  4.620          N  
ATOM   3871  CZ  ARG A 256      17.773  17.548  -3.304  1.00  4.620          C  
ATOM   3872  NH1 ARG A 256      18.728  18.324  -3.790  1.00  4.620          N  
ATOM   3873  NH2 ARG A 256      17.917  17.046  -2.094  1.00  4.620          N  
ATOM   3874  H   ARG A 256      14.095  16.326  -7.860  1.00  3.770          H  
ATOM   3875  HA  ARG A 256      15.009  18.395  -7.755  1.00  4.030          H  
ATOM   3876 1HB  ARG A 256      17.584  16.959  -8.498  1.00  5.540          H  
ATOM   3877 2HB  ARG A 256      17.465  18.544  -7.771  1.00  5.540          H  
ATOM   3878 1HG  ARG A 256      16.545  15.983  -6.450  1.00  5.540          H  
ATOM   3879 2HG  ARG A 256      18.108  16.782  -6.179  1.00  5.540          H  
ATOM   3880 1HD  ARG A 256      16.783  18.819  -5.442  1.00  5.540          H  
ATOM   3881 2HD  ARG A 256      15.341  17.788  -5.535  1.00  5.540          H  
ATOM   3882  HE  ARG A 256      15.960  16.674  -3.635  1.00  5.540          H  
ATOM   3883 1HH1 ARG A 256      18.646  18.718  -4.713  1.00  5.540          H  
ATOM   3884 2HH1 ARG A 256      19.549  18.523  -3.235  1.00  5.540          H  
ATOM   3885 1HH2 ARG A 256      17.200  16.447  -1.666  1.00  5.540          H  
ATOM   3886 2HH2 ARG A 256      18.745  17.258  -1.560  1.00  5.540          H  
ATOM   3887  N   GLU A 257      14.590  18.524 -10.504  1.00  3.500          N  
ATOM   3888  CA  GLU A 257      14.498  19.182 -11.810  1.00  3.960          C  
ATOM   3889  C   GLU A 257      13.607  20.389 -11.612  1.00  3.800          C  
ATOM   3890  O   GLU A 257      12.901  20.821 -12.516  1.00  4.330          O  
ATOM   3891  CB  GLU A 257      13.896  18.228 -12.853  1.00  5.360          C  
ATOM   3892  CG  GLU A 257      14.727  16.968 -13.097  1.00  5.360          C  
ATOM   3893  CD  GLU A 257      14.173  16.045 -14.162  1.00  5.360          C  
ATOM   3894  OE1 GLU A 257      13.196  16.385 -14.785  1.00  5.360          O  
ATOM   3895  OE2 GLU A 257      14.728  14.984 -14.325  1.00  5.360          O  
ATOM   3896  H   GLU A 257      13.733  18.090 -10.137  1.00  4.200          H  
ATOM   3897  HA  GLU A 257      15.486  19.509 -12.130  1.00  4.750          H  
ATOM   3898 1HB  GLU A 257      12.905  17.912 -12.523  1.00  6.430          H  
ATOM   3899 2HB  GLU A 257      13.778  18.747 -13.803  1.00  6.430          H  
ATOM   3900 1HG  GLU A 257      15.740  17.262 -13.370  1.00  6.430          H  
ATOM   3901 2HG  GLU A 257      14.787  16.423 -12.166  1.00  6.430          H  
ATOM   3902  N   ASP A 258      13.616  20.838 -10.365  1.00  3.440          N  
ATOM   3903  CA  ASP A 258      12.821  21.876  -9.742  1.00  3.530          C  
ATOM   3904  C   ASP A 258      13.336  23.326  -9.867  1.00  3.280          C  
ATOM   3905  O   ASP A 258      14.292  23.689  -9.180  1.00  3.490          O  
ATOM   3906  CB  ASP A 258      12.755  21.488  -8.261  1.00  4.910          C  
ATOM   3907  CG  ASP A 258      11.876  22.312  -7.448  1.00  4.910          C  
ATOM   3908  OD1 ASP A 258      11.341  23.265  -7.968  1.00  4.910          O  
ATOM   3909  OD2 ASP A 258      11.732  22.006  -6.249  1.00  4.910          O  
ATOM   3910  H   ASP A 258      14.288  20.372  -9.773  1.00  4.130          H  
ATOM   3911  HA  ASP A 258      11.831  21.815 -10.155  1.00  4.240          H  
ATOM   3912 1HB  ASP A 258      12.430  20.445  -8.185  1.00  5.890          H  
ATOM   3913 2HB  ASP A 258      13.758  21.536  -7.837  1.00  5.890          H  
ATOM   3914  N   PRO A 259      12.757  24.173 -10.759  1.00  3.480          N  
ATOM   3915  CA  PRO A 259      13.116  25.564 -10.992  1.00  3.910          C  
ATOM   3916  C   PRO A 259      12.308  26.482 -10.072  1.00  3.570          C  
ATOM   3917  O   PRO A 259      12.345  27.705 -10.207  1.00  3.850          O  
ATOM   3918  CB  PRO A 259      12.689  25.766 -12.444  1.00  5.870          C  
ATOM   3919  CG  PRO A 259      11.417  24.933 -12.552  1.00  5.870          C  
ATOM   3920  CD  PRO A 259      11.661  23.715 -11.648  1.00  5.870          C  
ATOM   3921  HA  PRO A 259      14.198  25.701 -10.850  1.00  4.690          H  
ATOM   3922 1HB  PRO A 259      12.522  26.836 -12.644  1.00  7.040          H  
ATOM   3923 2HB  PRO A 259      13.484  25.427 -13.123  1.00  7.040          H  
ATOM   3924 1HG  PRO A 259      10.543  25.524 -12.233  1.00  7.040          H  
ATOM   3925 2HG  PRO A 259      11.240  24.652 -13.603  1.00  7.040          H  
ATOM   3926 1HD  PRO A 259      10.755  23.503 -11.061  1.00  7.040          H  
ATOM   3927 2HD  PRO A 259      11.960  22.888 -12.263  1.00  7.040          H  
ATOM   3928  N   CYS A 260      11.489  25.870  -9.219  1.00  3.180          N  
ATOM   3929  CA  CYS A 260      10.516  26.531  -8.383  1.00  2.970          C  
ATOM   3930  C   CYS A 260      10.624  25.882  -7.019  1.00  2.550          C  
ATOM   3931  O   CYS A 260       9.666  25.222  -6.587  1.00  2.550          O  
ATOM   3932  CB  CYS A 260       9.119  26.325  -8.976  1.00  4.240          C  
ATOM   3933  SG  CYS A 260       7.801  27.170  -8.129  1.00  4.240          S  
ATOM   3934  H   CYS A 260      11.521  24.849  -9.090  1.00  3.820          H  
ATOM   3935  HA  CYS A 260      10.729  27.595  -8.340  1.00  3.560          H  
ATOM   3936 1HB  CYS A 260       9.128  26.674 -10.005  1.00  5.090          H  
ATOM   3937 2HB  CYS A 260       8.882  25.256  -9.001  1.00  5.090          H  
ATOM   3938  HG  CYS A 260       7.549  26.158  -7.288  1.00  5.090          H  
ATOM   3939  N   PRO A 261      11.703  26.182  -6.259  1.00  2.280          N  
ATOM   3940  CA  PRO A 261      12.238  25.436  -5.122  1.00  1.940          C  
ATOM   3941  C   PRO A 261      11.381  25.487  -3.875  1.00  1.750          C  
ATOM   3942  O   PRO A 261      11.802  25.959  -2.819  1.00  1.570          O  
ATOM   3943  CB  PRO A 261      13.578  26.143  -4.888  1.00  2.910          C  
ATOM   3944  CG  PRO A 261      13.309  27.572  -5.279  1.00  2.910          C  
ATOM   3945  CD  PRO A 261      12.397  27.469  -6.491  1.00  2.910          C  
ATOM   3946  HA  PRO A 261      12.400  24.391  -5.430  1.00  2.330          H  
ATOM   3947 1HB  PRO A 261      13.891  26.027  -3.838  1.00  3.490          H  
ATOM   3948 2HB  PRO A 261      14.358  25.672  -5.506  1.00  3.490          H  
ATOM   3949 1HG  PRO A 261      12.830  28.102  -4.433  1.00  3.490          H  
ATOM   3950 2HG  PRO A 261      14.252  28.095  -5.490  1.00  3.490          H  
ATOM   3951 1HD  PRO A 261      11.687  28.307  -6.471  1.00  3.490          H  
ATOM   3952 2HD  PRO A 261      12.994  27.443  -7.415  1.00  3.490          H  
ATOM   3953  N   PHE A 262      10.175  24.973  -4.041  1.00  1.880          N  
ATOM   3954  CA  PHE A 262       9.165  24.861  -3.053  1.00  1.820          C  
ATOM   3955  C   PHE A 262       8.666  23.460  -3.267  1.00  1.720          C  
ATOM   3956  O   PHE A 262       8.183  22.798  -2.347  1.00  1.620          O  
ATOM   3957  CB  PHE A 262       8.118  25.913  -3.324  1.00  2.570          C  
ATOM   3958  CG  PHE A 262       8.713  27.302  -3.314  1.00  2.570          C  
ATOM   3959  CD1 PHE A 262       8.983  27.938  -4.506  1.00  2.570          C  
ATOM   3960  CD2 PHE A 262       9.032  27.963  -2.144  1.00  2.570          C  
ATOM   3961  CE1 PHE A 262       9.543  29.183  -4.528  1.00  2.570          C  
ATOM   3962  CE2 PHE A 262       9.585  29.212  -2.169  1.00  2.570          C  
ATOM   3963  CZ  PHE A 262       9.840  29.823  -3.367  1.00  2.570          C  
ATOM   3964  H   PHE A 262       9.916  24.638  -4.961  1.00  2.260          H  
ATOM   3965  HA  PHE A 262       9.590  24.958  -2.053  1.00  2.180          H  
ATOM   3966 1HB  PHE A 262       7.689  25.742  -4.299  1.00  3.090          H  
ATOM   3967 2HB  PHE A 262       7.327  25.853  -2.613  1.00  3.090          H  
ATOM   3968  HD1 PHE A 262       8.753  27.439  -5.434  1.00  3.090          H  
ATOM   3969  HD2 PHE A 262       8.856  27.489  -1.192  1.00  3.090          H  
ATOM   3970  HE1 PHE A 262       9.751  29.664  -5.473  1.00  3.090          H  
ATOM   3971  HE2 PHE A 262       9.830  29.719  -1.235  1.00  3.090          H  
ATOM   3972  HZ  PHE A 262      10.284  30.816  -3.392  1.00  3.090          H  
ATOM   3973  N   ALA A 263       8.783  22.999  -4.533  1.00  1.800          N  
ATOM   3974  CA  ALA A 263       8.343  21.616  -4.844  1.00  1.750          C  
ATOM   3975  C   ALA A 263       9.233  20.706  -3.978  1.00  1.600          C  
ATOM   3976  O   ALA A 263       8.768  19.802  -3.264  1.00  1.510          O  
ATOM   3977  CB  ALA A 263       8.392  21.332  -6.349  1.00  2.470          C  
ATOM   3978  H   ALA A 263       9.179  23.632  -5.246  1.00  2.160          H  
ATOM   3979  HA  ALA A 263       7.322  21.477  -4.516  1.00  2.100          H  
ATOM   3980 1HB  ALA A 263       8.042  20.334  -6.552  1.00  2.960          H  
ATOM   3981 2HB  ALA A 263       7.741  22.028  -6.864  1.00  2.960          H  
ATOM   3982 3HB  ALA A 263       9.391  21.444  -6.716  1.00  2.960          H  
ATOM   3983  N   THR A 264      10.515  21.042  -3.955  1.00  1.620          N  
ATOM   3984  CA  THR A 264      11.448  20.478  -3.009  1.00  1.540          C  
ATOM   3985  C   THR A 264      11.110  21.307  -1.761  1.00  1.440          C  
ATOM   3986  O   THR A 264      11.756  22.351  -1.713  1.00  1.370          O  
ATOM   3987  CB  THR A 264      12.919  20.672  -3.442  1.00  2.190          C  
ATOM   3988  OG1 THR A 264      13.111  20.075  -4.732  1.00  2.190          O  
ATOM   3989  CG2 THR A 264      13.867  19.985  -2.426  1.00  2.190          C  
ATOM   3990  H   THR A 264      10.866  21.711  -4.651  1.00  1.940          H  
ATOM   3991  HA  THR A 264      11.234  19.426  -2.826  1.00  1.850          H  
ATOM   3992  HB  THR A 264      13.147  21.736  -3.507  1.00  2.630          H  
ATOM   3993  HG1 THR A 264      12.630  20.641  -5.393  1.00  2.630          H  
ATOM   3994 1HG2 THR A 264      14.895  20.119  -2.755  1.00  2.630          H  
ATOM   3995 2HG2 THR A 264      13.748  20.428  -1.443  1.00  2.630          H  
ATOM   3996 3HG2 THR A 264      13.640  18.931  -2.374  1.00  2.630          H  
ATOM   3997  N   LYS A 265      11.024  20.600  -0.641  1.00  1.450          N  
ATOM   3998  CA  LYS A 265      10.141  21.000   0.476  1.00  1.380          C  
ATOM   3999  C   LYS A 265       8.728  20.428   0.415  1.00  1.290          C  
ATOM   4000  O   LYS A 265       8.382  19.703   1.341  1.00  1.230          O  
ATOM   4001  CB  LYS A 265      10.062  22.519   0.684  1.00  1.960          C  
ATOM   4002  CG  LYS A 265      11.331  23.160   1.252  1.00  1.960          C  
ATOM   4003  CD  LYS A 265      11.151  24.657   1.460  1.00  1.960          C  
ATOM   4004  CE  LYS A 265      12.415  25.280   2.060  1.00  1.960          C  
ATOM   4005  NZ  LYS A 265      12.267  26.750   2.287  1.00  1.960          N  
ATOM   4006  H   LYS A 265      11.935  20.363  -0.284  1.00  1.740          H  
ATOM   4007  HA  LYS A 265      10.575  20.617   1.385  1.00  1.660          H  
ATOM   4008 1HB  LYS A 265       9.800  23.021  -0.245  1.00  2.350          H  
ATOM   4009 2HB  LYS A 265       9.263  22.731   1.390  1.00  2.350          H  
ATOM   4010 1HG  LYS A 265      11.554  22.700   2.212  1.00  2.350          H  
ATOM   4011 2HG  LYS A 265      12.176  22.991   0.596  1.00  2.350          H  
ATOM   4012 1HD  LYS A 265      10.945  25.129   0.492  1.00  2.350          H  
ATOM   4013 2HD  LYS A 265      10.304  24.837   2.122  1.00  2.350          H  
ATOM   4014 1HE  LYS A 265      12.633  24.795   3.011  1.00  2.350          H  
ATOM   4015 2HE  LYS A 265      13.249  25.111   1.378  1.00  2.350          H  
ATOM   4016 1HZ  LYS A 265      13.123  27.120   2.680  1.00  2.350          H  
ATOM   4017 2HZ  LYS A 265      12.079  27.208   1.404  1.00  2.350          H  
ATOM   4018 3HZ  LYS A 265      11.502  26.921   2.929  1.00  2.350          H  
ATOM   4019  N   ALA A 266       7.913  20.596  -0.626  1.00  1.300          N  
ATOM   4020  CA  ALA A 266       6.603  19.924  -0.554  1.00  1.240          C  
ATOM   4021  C   ALA A 266       6.788  18.412  -0.339  1.00  1.210          C  
ATOM   4022  O   ALA A 266       6.071  17.799   0.465  1.00  1.160          O  
ATOM   4023  CB  ALA A 266       5.784  20.188  -1.801  1.00  1.760          C  
ATOM   4024  H   ALA A 266       8.121  21.232  -1.403  1.00  1.560          H  
ATOM   4025  HA  ALA A 266       6.066  20.324   0.304  1.00  1.490          H  
ATOM   4026 1HB  ALA A 266       4.806  19.711  -1.716  1.00  2.110          H  
ATOM   4027 2HB  ALA A 266       5.663  21.251  -1.917  1.00  2.110          H  
ATOM   4028 3HB  ALA A 266       6.297  19.791  -2.675  1.00  2.110          H  
ATOM   4029  N   LEU A 267       7.803  17.805  -0.971  1.00  1.260          N  
ATOM   4030  CA  LEU A 267       8.022  16.383  -0.689  1.00  1.260          C  
ATOM   4031  C   LEU A 267       8.823  16.115   0.587  1.00  1.220          C  
ATOM   4032  O   LEU A 267       8.978  14.965   0.990  1.00  1.190          O  
ATOM   4033  CB  LEU A 267       8.702  15.606  -1.818  1.00  1.760          C  
ATOM   4034  CG  LEU A 267       7.967  15.335  -3.099  1.00  1.760          C  
ATOM   4035  CD1 LEU A 267       8.957  14.644  -4.063  1.00  1.760          C  
ATOM   4036  CD2 LEU A 267       6.773  14.392  -2.821  1.00  1.760          C  
ATOM   4037  H   LEU A 267       8.345  18.345  -1.659  1.00  1.510          H  
ATOM   4038  HA  LEU A 267       7.048  15.950  -0.550  1.00  1.510          H  
ATOM   4039 1HB  LEU A 267       9.584  16.168  -2.100  1.00  2.120          H  
ATOM   4040 2HB  LEU A 267       9.012  14.640  -1.425  1.00  2.120          H  
ATOM   4041  HG  LEU A 267       7.619  16.272  -3.543  1.00  2.120          H  
ATOM   4042 1HD1 LEU A 267       8.468  14.431  -5.010  1.00  2.120          H  
ATOM   4043 2HD1 LEU A 267       9.813  15.288  -4.237  1.00  2.120          H  
ATOM   4044 3HD1 LEU A 267       9.305  13.712  -3.619  1.00  2.120          H  
ATOM   4045 1HD2 LEU A 267       6.269  14.179  -3.743  1.00  2.120          H  
ATOM   4046 2HD2 LEU A 267       7.133  13.458  -2.385  1.00  2.120          H  
ATOM   4047 3HD2 LEU A 267       6.069  14.842  -2.140  1.00  2.120          H  
ATOM   4048  N   LEU A 268       9.338  17.135   1.249  1.00  1.230          N  
ATOM   4049  CA  LEU A 268      10.056  16.868   2.484  1.00  1.220          C  
ATOM   4050  C   LEU A 268       8.968  16.778   3.525  1.00  1.140          C  
ATOM   4051  O   LEU A 268       9.004  15.915   4.401  1.00  1.130          O  
ATOM   4052  CB  LEU A 268      11.092  17.949   2.810  1.00  1.710          C  
ATOM   4053  CG  LEU A 268      12.269  18.090   1.788  1.00  1.710          C  
ATOM   4054  CD1 LEU A 268      13.150  19.279   2.162  1.00  1.710          C  
ATOM   4055  CD2 LEU A 268      13.121  16.829   1.783  1.00  1.710          C  
ATOM   4056  H   LEU A 268       9.164  18.082   0.945  1.00  1.480          H  
ATOM   4057  HA  LEU A 268      10.541  15.899   2.432  1.00  1.460          H  
ATOM   4058 1HB  LEU A 268      10.582  18.899   2.902  1.00  2.050          H  
ATOM   4059 2HB  LEU A 268      11.530  17.708   3.771  1.00  2.050          H  
ATOM   4060  HG  LEU A 268      11.858  18.254   0.799  1.00  2.050          H  
ATOM   4061 1HD1 LEU A 268      13.961  19.367   1.441  1.00  2.050          H  
ATOM   4062 2HD1 LEU A 268      12.588  20.195   2.174  1.00  2.050          H  
ATOM   4063 3HD1 LEU A 268      13.570  19.111   3.149  1.00  2.050          H  
ATOM   4064 1HD2 LEU A 268      13.923  16.952   1.064  1.00  2.050          H  
ATOM   4065 2HD2 LEU A 268      13.549  16.662   2.777  1.00  2.050          H  
ATOM   4066 3HD2 LEU A 268      12.541  15.967   1.506  1.00  2.050          H  
ATOM   4067  N   ILE A 269       7.939  17.616   3.354  1.00  1.110          N  
ATOM   4068  CA  ILE A 269       6.780  17.582   4.223  1.00  1.070          C  
ATOM   4069  C   ILE A 269       6.146  16.224   4.043  1.00  1.010          C  
ATOM   4070  O   ILE A 269       5.907  15.501   5.004  1.00  0.980          O  
ATOM   4071  CB  ILE A 269       5.754  18.674   3.819  1.00  1.510          C  
ATOM   4072  CG1 ILE A 269       6.307  20.124   4.059  1.00  1.510          C  
ATOM   4073  CG2 ILE A 269       4.436  18.438   4.494  1.00  1.510          C  
ATOM   4074  CD1 ILE A 269       6.594  20.489   5.497  1.00  1.510          C  
ATOM   4075  H   ILE A 269       8.010  18.319   2.618  1.00  1.330          H  
ATOM   4076  HA  ILE A 269       7.083  17.689   5.260  1.00  1.280          H  
ATOM   4077  HB  ILE A 269       5.595  18.603   2.753  1.00  1.820          H  
ATOM   4078 1HG1 ILE A 269       7.228  20.236   3.498  1.00  1.820          H  
ATOM   4079 2HG1 ILE A 269       5.584  20.839   3.674  1.00  1.820          H  
ATOM   4080 1HG2 ILE A 269       3.716  19.169   4.181  1.00  1.820          H  
ATOM   4081 2HG2 ILE A 269       4.059  17.464   4.255  1.00  1.820          H  
ATOM   4082 3HG2 ILE A 269       4.578  18.507   5.517  1.00  1.820          H  
ATOM   4083 1HD1 ILE A 269       6.970  21.512   5.530  1.00  1.820          H  
ATOM   4084 2HD1 ILE A 269       5.687  20.427   6.092  1.00  1.820          H  
ATOM   4085 3HD1 ILE A 269       7.343  19.824   5.911  1.00  1.820          H  
ATOM   4086  N   HIS A 270       5.953  15.825   2.792  1.00  1.040          N  
ATOM   4087  CA  HIS A 270       5.344  14.544   2.512  1.00  1.030          C  
ATOM   4088  C   HIS A 270       5.996  13.367   3.203  1.00  0.980          C  
ATOM   4089  O   HIS A 270       5.321  12.606   3.913  1.00  0.930          O  
ATOM   4090  CB  HIS A 270       5.400  14.257   1.027  1.00  1.450          C  
ATOM   4091  CG  HIS A 270       4.866  12.967   0.706  1.00  1.450          C  
ATOM   4092  ND1 HIS A 270       5.646  11.859   0.523  1.00  1.450          N  
ATOM   4093  CD2 HIS A 270       3.618  12.567   0.579  1.00  1.450          C  
ATOM   4094  CE1 HIS A 270       4.875  10.824   0.305  1.00  1.450          C  
ATOM   4095  NE2 HIS A 270       3.634  11.242   0.324  1.00  1.450          N  
ATOM   4096  H   HIS A 270       6.143  16.477   2.026  1.00  1.250          H  
ATOM   4097  HA  HIS A 270       4.303  14.572   2.821  1.00  1.240          H  
ATOM   4098 1HB  HIS A 270       4.897  15.037   0.478  1.00  1.740          H  
ATOM   4099 2HB  HIS A 270       6.430  14.237   0.715  1.00  1.740          H  
ATOM   4100  HD2 HIS A 270       2.742  13.185   0.670  1.00  1.740          H  
ATOM   4101  HE1 HIS A 270       5.213   9.811   0.138  1.00  1.740          H  
ATOM   4102  HE2 HIS A 270       2.768  10.715   0.186  1.00  1.740          H  
ATOM   4103  N   TYR A 271       7.303  13.209   3.033  1.00  1.010          N  
ATOM   4104  CA  TYR A 271       7.928  12.036   3.603  1.00  1.010          C  
ATOM   4105  C   TYR A 271       8.059  12.108   5.112  1.00  0.940          C  
ATOM   4106  O   TYR A 271       7.904  11.087   5.789  1.00  0.920          O  
ATOM   4107  CB  TYR A 271       9.253  11.758   2.902  1.00  1.410          C  
ATOM   4108  CG  TYR A 271       9.031  11.138   1.529  1.00  1.410          C  
ATOM   4109  CD1 TYR A 271       9.211  11.880   0.366  1.00  1.410          C  
ATOM   4110  CD2 TYR A 271       8.625   9.814   1.436  1.00  1.410          C  
ATOM   4111  CE1 TYR A 271       8.981  11.318  -0.863  1.00  1.410          C  
ATOM   4112  CE2 TYR A 271       8.407   9.256   0.201  1.00  1.410          C  
ATOM   4113  CZ  TYR A 271       8.578  10.004  -0.943  1.00  1.410          C  
ATOM   4114  OH  TYR A 271       8.358   9.445  -2.174  1.00  1.410          O  
ATOM   4115  H   TYR A 271       7.840  13.864   2.454  1.00  1.210          H  
ATOM   4116  HA  TYR A 271       7.276  11.190   3.384  1.00  1.210          H  
ATOM   4117 1HB  TYR A 271       9.805  12.692   2.776  1.00  1.700          H  
ATOM   4118 2HB  TYR A 271       9.851  11.094   3.492  1.00  1.700          H  
ATOM   4119  HD1 TYR A 271       9.534  12.887   0.414  1.00  1.700          H  
ATOM   4120  HD2 TYR A 271       8.479   9.216   2.337  1.00  1.700          H  
ATOM   4121  HE1 TYR A 271       9.124  11.903  -1.769  1.00  1.700          H  
ATOM   4122  HE2 TYR A 271       8.099   8.233   0.125  1.00  1.700          H  
ATOM   4123  HH  TYR A 271       8.126   8.514  -2.073  1.00  1.700          H  
ATOM   4124  N   ARG A 272       8.320  13.293   5.663  1.00  0.950          N  
ATOM   4125  CA  ARG A 272       8.442  13.424   7.103  1.00  0.960          C  
ATOM   4126  C   ARG A 272       7.086  13.142   7.766  1.00  0.940          C  
ATOM   4127  O   ARG A 272       7.010  12.454   8.791  1.00  0.960          O  
ATOM   4128  CB  ARG A 272       8.902  14.831   7.439  1.00  1.340          C  
ATOM   4129  CG  ARG A 272      10.366  15.168   7.030  1.00  1.340          C  
ATOM   4130  CD  ARG A 272      10.639  16.621   7.229  1.00  1.340          C  
ATOM   4131  NE  ARG A 272      11.926  17.079   6.650  1.00  1.340          N  
ATOM   4132  CZ  ARG A 272      12.281  18.380   6.524  1.00  1.340          C  
ATOM   4133  NH1 ARG A 272      11.488  19.342   6.946  1.00  1.340          N  
ATOM   4134  NH2 ARG A 272      13.426  18.670   5.964  1.00  1.340          N  
ATOM   4135  H   ARG A 272       8.451  14.129   5.082  1.00  1.140          H  
ATOM   4136  HA  ARG A 272       9.177  12.704   7.465  1.00  1.150          H  
ATOM   4137 1HB  ARG A 272       8.254  15.538   6.918  1.00  1.610          H  
ATOM   4138 2HB  ARG A 272       8.778  15.010   8.500  1.00  1.610          H  
ATOM   4139 1HG  ARG A 272      11.054  14.606   7.663  1.00  1.610          H  
ATOM   4140 2HG  ARG A 272      10.550  14.907   5.993  1.00  1.610          H  
ATOM   4141 1HD  ARG A 272       9.833  17.187   6.761  1.00  1.610          H  
ATOM   4142 2HD  ARG A 272      10.656  16.827   8.301  1.00  1.610          H  
ATOM   4143  HE  ARG A 272      12.611  16.390   6.284  1.00  1.610          H  
ATOM   4144 1HH1 ARG A 272      10.606  19.116   7.371  1.00  1.610          H  
ATOM   4145 2HH1 ARG A 272      11.768  20.305   6.838  1.00  1.610          H  
ATOM   4146 1HH2 ARG A 272      14.009  17.898   5.622  1.00  1.610          H  
ATOM   4147 2HH2 ARG A 272      13.722  19.623   5.848  1.00  1.610          H  
ATOM   4148  N   PHE A 273       6.002  13.643   7.160  1.00  0.920          N  
ATOM   4149  CA  PHE A 273       4.674  13.477   7.722  1.00  0.930          C  
ATOM   4150  C   PHE A 273       4.226  12.016   7.610  1.00  0.890          C  
ATOM   4151  O   PHE A 273       3.542  11.505   8.501  1.00  0.930          O  
ATOM   4152  CB  PHE A 273       3.699  14.443   7.066  1.00  1.300          C  
ATOM   4153  CG  PHE A 273       3.885  15.970   7.460  1.00  1.300          C  
ATOM   4154  CD1 PHE A 273       5.099  16.540   7.893  1.00  1.300          C  
ATOM   4155  CD2 PHE A 273       2.813  16.815   7.374  1.00  1.300          C  
ATOM   4156  CE1 PHE A 273       5.173  17.882   8.204  1.00  1.300          C  
ATOM   4157  CE2 PHE A 273       2.886  18.150   7.670  1.00  1.300          C  
ATOM   4158  CZ  PHE A 273       4.067  18.686   8.093  1.00  1.300          C  
ATOM   4159  H   PHE A 273       6.094  14.211   6.311  1.00  1.100          H  
ATOM   4160  HA  PHE A 273       4.719  13.734   8.774  1.00  1.120          H  
ATOM   4161 1HB  PHE A 273       3.812  14.359   5.984  1.00  1.560          H  
ATOM   4162 2HB  PHE A 273       2.680  14.150   7.308  1.00  1.560          H  
ATOM   4163  HD1 PHE A 273       5.989  15.955   7.993  1.00  1.560          H  
ATOM   4164  HD2 PHE A 273       1.888  16.399   7.073  1.00  1.560          H  
ATOM   4165  HE1 PHE A 273       6.112  18.314   8.546  1.00  1.560          H  
ATOM   4166  HE2 PHE A 273       1.999  18.777   7.588  1.00  1.560          H  
ATOM   4167  HZ  PHE A 273       4.136  19.746   8.350  1.00  1.560          H  
ATOM   4168  N   LEU A 274       4.596  11.336   6.523  1.00  0.850          N  
ATOM   4169  CA  LEU A 274       4.272   9.924   6.391  1.00  0.850          C  
ATOM   4170  C   LEU A 274       4.980   9.114   7.485  1.00  0.850          C  
ATOM   4171  O   LEU A 274       4.372   8.222   8.087  1.00  0.880          O  
ATOM   4172  CB  LEU A 274       4.591   9.430   4.979  1.00  1.190          C  
ATOM   4173  CG  LEU A 274       4.338   7.935   4.671  1.00  1.190          C  
ATOM   4174  CD1 LEU A 274       2.887   7.530   4.969  1.00  1.190          C  
ATOM   4175  CD2 LEU A 274       4.631   7.734   3.182  1.00  1.190          C  
ATOM   4176  H   LEU A 274       5.078  11.815   5.757  1.00  1.020          H  
ATOM   4177  HA  LEU A 274       3.199   9.824   6.535  1.00  1.020          H  
ATOM   4178 1HB  LEU A 274       4.027  10.026   4.264  1.00  1.430          H  
ATOM   4179 2HB  LEU A 274       5.651   9.620   4.794  1.00  1.430          H  
ATOM   4180  HG  LEU A 274       5.007   7.319   5.266  1.00  1.430          H  
ATOM   4181 1HD1 LEU A 274       2.745   6.481   4.715  1.00  1.430          H  
ATOM   4182 2HD1 LEU A 274       2.664   7.667   6.023  1.00  1.430          H  
ATOM   4183 3HD1 LEU A 274       2.220   8.131   4.386  1.00  1.430          H  
ATOM   4184 1HD2 LEU A 274       4.496   6.686   2.907  1.00  1.430          H  
ATOM   4185 2HD2 LEU A 274       3.964   8.356   2.582  1.00  1.430          H  
ATOM   4186 3HD2 LEU A 274       5.651   8.032   2.994  1.00  1.430          H  
ATOM   4187  N   MET A 275       6.246   9.437   7.789  1.00  0.860          N  
ATOM   4188  CA  MET A 275       6.931   8.743   8.879  1.00  0.910          C  
ATOM   4189  C   MET A 275       6.136   8.960  10.172  1.00  0.920          C  
ATOM   4190  O   MET A 275       5.939   8.021  10.936  1.00  0.940          O  
ATOM   4191  CB  MET A 275       8.343   9.279   9.067  1.00  1.250          C  
ATOM   4192  CG  MET A 275       9.320   8.985   7.966  1.00  1.250          C  
ATOM   4193  SD  MET A 275       9.856   7.273   7.739  1.00  1.250          S  
ATOM   4194  CE  MET A 275      11.125   6.997   8.982  1.00  1.250          C  
ATOM   4195  H   MET A 275       6.741  10.139   7.227  1.00  1.030          H  
ATOM   4196  HA  MET A 275       6.961   7.674   8.662  1.00  1.090          H  
ATOM   4197 1HB  MET A 275       8.305  10.358   9.173  1.00  1.500          H  
ATOM   4198 2HB  MET A 275       8.747   8.889   9.976  1.00  1.500          H  
ATOM   4199 1HG  MET A 275       8.906   9.320   7.034  1.00  1.500          H  
ATOM   4200 2HG  MET A 275      10.171   9.586   8.183  1.00  1.500          H  
ATOM   4201 1HE  MET A 275      11.532   5.997   8.866  1.00  1.500          H  
ATOM   4202 2HE  MET A 275      11.924   7.715   8.858  1.00  1.500          H  
ATOM   4203 3HE  MET A 275      10.703   7.086   9.945  1.00  1.500          H  
ATOM   4204  N   ARG A 276       5.619  10.184  10.392  1.00  0.920          N  
ATOM   4205  CA  ARG A 276       4.823  10.479  11.591  1.00  0.960          C  
ATOM   4206  C   ARG A 276       3.553   9.583  11.655  1.00  0.970          C  
ATOM   4207  O   ARG A 276       3.108   9.204  12.749  1.00  0.990          O  
ATOM   4208  CB  ARG A 276       4.452  11.962  11.650  1.00  1.330          C  
ATOM   4209  CG  ARG A 276       5.648  12.936  11.909  1.00  1.330          C  
ATOM   4210  CD  ARG A 276       5.207  14.358  11.854  1.00  1.330          C  
ATOM   4211  NE  ARG A 276       6.309  15.343  11.958  1.00  1.330          N  
ATOM   4212  CZ  ARG A 276       6.139  16.668  11.764  1.00  1.330          C  
ATOM   4213  NH1 ARG A 276       4.966  17.143  11.479  1.00  1.330          N  
ATOM   4214  NH2 ARG A 276       7.156  17.489  11.857  1.00  1.330          N  
ATOM   4215  H   ARG A 276       5.858  10.938   9.737  1.00  1.100          H  
ATOM   4216  HA  ARG A 276       5.441  10.268  12.460  1.00  1.150          H  
ATOM   4217 1HB  ARG A 276       3.974  12.268  10.738  1.00  1.590          H  
ATOM   4218 2HB  ARG A 276       3.731  12.115  12.450  1.00  1.590          H  
ATOM   4219 1HG  ARG A 276       6.075  12.744  12.891  1.00  1.590          H  
ATOM   4220 2HG  ARG A 276       6.413  12.788  11.158  1.00  1.590          H  
ATOM   4221 1HD  ARG A 276       4.692  14.529  10.917  1.00  1.590          H  
ATOM   4222 2HD  ARG A 276       4.518  14.540  12.675  1.00  1.590          H  
ATOM   4223  HE  ARG A 276       7.279  15.039  12.167  1.00  1.590          H  
ATOM   4224 1HH1 ARG A 276       4.164  16.542  11.390  1.00  1.590          H  
ATOM   4225 2HH1 ARG A 276       4.830  18.151  11.338  1.00  1.590          H  
ATOM   4226 1HH2 ARG A 276       8.081  17.114  12.087  1.00  1.590          H  
ATOM   4227 2HH2 ARG A 276       7.021  18.491  11.672  1.00  1.590          H  
ATOM   4228  N   VAL A 277       2.972   9.228  10.493  1.00  0.970          N  
ATOM   4229  CA  VAL A 277       1.805   8.332  10.496  1.00  1.010          C  
ATOM   4230  C   VAL A 277       2.255   6.992  11.065  1.00  0.970          C  
ATOM   4231  O   VAL A 277       1.609   6.422  11.961  1.00  0.990          O  
ATOM   4232  CB  VAL A 277       1.261   8.066   9.061  1.00  1.400          C  
ATOM   4233  CG1 VAL A 277       0.178   6.989   9.081  1.00  1.400          C  
ATOM   4234  CG2 VAL A 277       0.702   9.305   8.497  1.00  1.400          C  
ATOM   4235  H   VAL A 277       3.344   9.620   9.620  1.00  1.160          H  
ATOM   4236  HA  VAL A 277       1.021   8.759  11.122  1.00  1.210          H  
ATOM   4237  HB  VAL A 277       2.062   7.710   8.441  1.00  1.680          H  
ATOM   4238 1HG1 VAL A 277      -0.184   6.814   8.070  1.00  1.680          H  
ATOM   4239 2HG1 VAL A 277       0.559   6.049   9.480  1.00  1.680          H  
ATOM   4240 3HG1 VAL A 277      -0.619   7.346   9.691  1.00  1.680          H  
ATOM   4241 1HG2 VAL A 277       0.330   9.116   7.496  1.00  1.680          H  
ATOM   4242 2HG2 VAL A 277      -0.092   9.600   9.132  1.00  1.680          H  
ATOM   4243 3HG2 VAL A 277       1.461  10.077   8.462  1.00  1.680          H  
ATOM   4244  N   ALA A 278       3.383   6.500  10.530  1.00  0.930          N  
ATOM   4245  CA  ALA A 278       3.970   5.245  10.972  1.00  0.930          C  
ATOM   4246  C   ALA A 278       4.317   5.327  12.450  1.00  0.950          C  
ATOM   4247  O   ALA A 278       4.173   4.350  13.175  1.00  0.970          O  
ATOM   4248  CB  ALA A 278       5.198   4.906  10.144  1.00  1.300          C  
ATOM   4249  H   ALA A 278       3.825   7.042   9.772  1.00  1.120          H  
ATOM   4250  HA  ALA A 278       3.227   4.456  10.844  1.00  1.120          H  
ATOM   4251 1HB  ALA A 278       5.621   3.970  10.471  1.00  1.560          H  
ATOM   4252 2HB  ALA A 278       4.905   4.833   9.105  1.00  1.560          H  
ATOM   4253 3HB  ALA A 278       5.941   5.682  10.246  1.00  1.560          H  
ATOM   4254  N   LYS A 279       4.784   6.485  12.908  1.00  0.980          N  
ATOM   4255  CA  LYS A 279       5.145   6.664  14.302  1.00  1.040          C  
ATOM   4256  C   LYS A 279       3.961   6.350  15.201  1.00  1.020          C  
ATOM   4257  O   LYS A 279       4.051   5.504  16.091  1.00  1.060          O  
ATOM   4258  CB  LYS A 279       5.663   8.079  14.553  1.00  1.430          C  
ATOM   4259  CG  LYS A 279       6.101   8.363  15.964  1.00  1.430          C  
ATOM   4260  CD  LYS A 279       6.818   9.742  16.067  1.00  1.430          C  
ATOM   4261  CE  LYS A 279       5.931  10.928  16.064  1.00  1.430          C  
ATOM   4262  NZ  LYS A 279       6.756  12.199  16.250  1.00  1.430          N  
ATOM   4263  H   LYS A 279       4.937   7.238  12.237  1.00  1.180          H  
ATOM   4264  HA  LYS A 279       5.950   5.977  14.541  1.00  1.250          H  
ATOM   4265 1HB  LYS A 279       6.499   8.282  13.885  1.00  1.720          H  
ATOM   4266 2HB  LYS A 279       4.888   8.780  14.325  1.00  1.720          H  
ATOM   4267 1HG  LYS A 279       5.242   8.349  16.635  1.00  1.720          H  
ATOM   4268 2HG  LYS A 279       6.783   7.578  16.262  1.00  1.720          H  
ATOM   4269 1HD  LYS A 279       7.459   9.782  16.953  1.00  1.720          H  
ATOM   4270 2HD  LYS A 279       7.440   9.864  15.190  1.00  1.720          H  
ATOM   4271 1HE  LYS A 279       5.396  10.990  15.119  1.00  1.720          H  
ATOM   4272 2HE  LYS A 279       5.213  10.833  16.869  1.00  1.720          H  
ATOM   4273 1HZ  LYS A 279       6.151  13.002  16.253  1.00  1.720          H  
ATOM   4274 2HZ  LYS A 279       7.285  12.164  17.160  1.00  1.720          H  
ATOM   4275 3HZ  LYS A 279       7.433  12.285  15.492  1.00  1.720          H  
ATOM   4276  N   ASN A 280       2.815   6.989  14.965  1.00  0.990          N  
ATOM   4277  CA  ASN A 280       1.686   6.725  15.855  1.00  0.980          C  
ATOM   4278  C   ASN A 280       1.251   5.264  15.857  1.00  0.960          C  
ATOM   4279  O   ASN A 280       0.943   4.712  16.924  1.00  1.000          O  
ATOM   4280  CB  ASN A 280       0.501   7.598  15.499  1.00  1.380          C  
ATOM   4281  CG  ASN A 280       0.637   9.023  15.964  1.00  1.380          C  
ATOM   4282  OD1 ASN A 280       1.408   9.345  16.888  1.00  1.380          O  
ATOM   4283  ND2 ASN A 280      -0.104   9.886  15.340  1.00  1.380          N  
ATOM   4284  H   ASN A 280       2.775   7.679  14.202  1.00  1.190          H  
ATOM   4285  HA  ASN A 280       1.998   6.963  16.872  1.00  1.180          H  
ATOM   4286 1HB  ASN A 280       0.380   7.600  14.411  1.00  1.650          H  
ATOM   4287 2HB  ASN A 280      -0.403   7.167  15.922  1.00  1.650          H  
ATOM   4288 1HD2 ASN A 280      -0.070  10.856  15.583  1.00  1.650          H  
ATOM   4289 2HD2 ASN A 280      -0.703   9.577  14.603  1.00  1.650          H  
ATOM   4290  N   LEU A 281       1.292   4.622  14.676  1.00  0.930          N  
ATOM   4291  CA  LEU A 281       0.884   3.225  14.525  1.00  0.930          C  
ATOM   4292  C   LEU A 281       1.925   2.187  14.906  1.00  0.940          C  
ATOM   4293  O   LEU A 281       1.594   1.025  15.149  1.00  0.970          O  
ATOM   4294  CB  LEU A 281       0.490   2.952  13.083  1.00  1.300          C  
ATOM   4295  CG  LEU A 281      -0.743   3.658  12.553  1.00  1.300          C  
ATOM   4296  CD1 LEU A 281      -0.814   3.376  11.089  1.00  1.300          C  
ATOM   4297  CD2 LEU A 281      -2.022   3.133  13.281  1.00  1.300          C  
ATOM   4298  H   LEU A 281       1.553   5.156  13.839  1.00  1.120          H  
ATOM   4299  HA  LEU A 281       0.029   3.067  15.165  1.00  1.120          H  
ATOM   4300 1HB  LEU A 281       1.335   3.235  12.449  1.00  1.560          H  
ATOM   4301 2HB  LEU A 281       0.330   1.881  12.978  1.00  1.560          H  
ATOM   4302  HG  LEU A 281      -0.651   4.738  12.695  1.00  1.560          H  
ATOM   4303 1HD1 LEU A 281      -1.660   3.862  10.673  1.00  1.560          H  
ATOM   4304 2HD1 LEU A 281       0.089   3.747  10.602  1.00  1.560          H  
ATOM   4305 3HD1 LEU A 281      -0.895   2.311  10.931  1.00  1.560          H  
ATOM   4306 1HD2 LEU A 281      -2.894   3.609  12.885  1.00  1.560          H  
ATOM   4307 2HD2 LEU A 281      -2.110   2.066  13.133  1.00  1.560          H  
ATOM   4308 3HD2 LEU A 281      -1.975   3.337  14.345  1.00  1.560          H  
ATOM   4309  N   CYS A 282       3.198   2.524  14.842  1.00  1.010          N  
ATOM   4310  CA  CYS A 282       4.156   1.511  15.202  1.00  1.140          C  
ATOM   4311  C   CYS A 282       4.270   1.450  16.706  1.00  1.240          C  
ATOM   4312  O   CYS A 282       4.471   0.374  17.275  1.00  1.300          O  
ATOM   4313  CB  CYS A 282       5.513   1.781  14.605  1.00  1.540          C  
ATOM   4314  SG  CYS A 282       6.360   3.209  15.289  1.00  1.540          S  
ATOM   4315  H   CYS A 282       3.481   3.457  14.560  1.00  1.210          H  
ATOM   4316  HA  CYS A 282       3.809   0.551  14.832  1.00  1.370          H  
ATOM   4317 1HB  CYS A 282       6.100   0.917  14.796  1.00  1.850          H  
ATOM   4318 2HB  CYS A 282       5.432   1.912  13.526  1.00  1.850          H  
ATOM   4319  HG  CYS A 282       5.450   4.105  14.850  1.00  1.850          H  
ATOM   4320  N   VAL A 283       3.991   2.592  17.366  1.00  1.300          N  
ATOM   4321  CA  VAL A 283       4.022   2.649  18.810  1.00  1.490          C  
ATOM   4322  C   VAL A 283       2.783   1.926  19.298  1.00  1.440          C  
ATOM   4323  O   VAL A 283       2.890   0.827  19.859  1.00  1.600          O  
ATOM   4324  CB  VAL A 283       4.047   4.125  19.291  1.00  2.010          C  
ATOM   4325  CG1 VAL A 283       3.880   4.243  20.826  1.00  2.010          C  
ATOM   4326  CG2 VAL A 283       5.374   4.736  18.874  1.00  2.010          C  
ATOM   4327  H   VAL A 283       3.842   3.450  16.830  1.00  1.560          H  
ATOM   4328  HA  VAL A 283       4.917   2.137  19.173  1.00  1.790          H  
ATOM   4329  HB  VAL A 283       3.225   4.674  18.819  1.00  2.410          H  
ATOM   4330 1HG1 VAL A 283       3.911   5.294  21.106  1.00  2.410          H  
ATOM   4331 2HG1 VAL A 283       2.927   3.819  21.148  1.00  2.410          H  
ATOM   4332 3HG1 VAL A 283       4.669   3.728  21.307  1.00  2.410          H  
ATOM   4333 1HG2 VAL A 283       5.417   5.780  19.182  1.00  2.410          H  
ATOM   4334 2HG2 VAL A 283       6.177   4.189  19.329  1.00  2.410          H  
ATOM   4335 3HG2 VAL A 283       5.488   4.677  17.808  1.00  2.410          H  
ATOM   4336  N   GLY A 284       1.590   2.499  19.091  1.00  1.290          N  
ATOM   4337  CA  GLY A 284       0.456   1.649  19.353  1.00  1.330          C  
ATOM   4338  C   GLY A 284       0.053   1.043  18.027  1.00  1.290          C  
ATOM   4339  O   GLY A 284      -0.361   1.836  17.191  1.00  1.540          O  
ATOM   4340  H   GLY A 284       1.485   3.405  18.632  1.00  1.550          H  
ATOM   4341 1HA  GLY A 284       0.700   0.882  20.081  1.00  1.600          H  
ATOM   4342 2HA  GLY A 284      -0.362   2.247  19.743  1.00  1.600          H  
ATOM   4343  N   LEU A 285       0.702  -0.061  17.661  1.00  1.120          N  
ATOM   4344  CA  LEU A 285       0.084  -1.352  17.497  1.00  1.170          C  
ATOM   4345  C   LEU A 285       0.935  -2.476  18.085  1.00  1.200          C  
ATOM   4346  O   LEU A 285       0.531  -3.625  17.947  1.00  1.330          O  
ATOM   4347  CB  LEU A 285      -0.131  -1.636  15.984  1.00  1.620          C  
ATOM   4348  CG  LEU A 285      -1.083  -0.657  15.154  1.00  1.620          C  
ATOM   4349  CD1 LEU A 285      -1.011  -1.015  13.649  1.00  1.620          C  
ATOM   4350  CD2 LEU A 285      -2.494  -0.740  15.679  1.00  1.620          C  
ATOM   4351  H   LEU A 285       1.354   0.138  16.901  1.00  1.340          H  
ATOM   4352  HA  LEU A 285      -0.862  -1.369  18.007  1.00  1.400          H  
ATOM   4353 1HB  LEU A 285       0.849  -1.607  15.503  1.00  1.940          H  
ATOM   4354 2HB  LEU A 285      -0.526  -2.644  15.879  1.00  1.940          H  
ATOM   4355  HG  LEU A 285      -0.740   0.363  15.255  1.00  1.940          H  
ATOM   4356 1HD1 LEU A 285      -1.647  -0.338  13.081  1.00  1.940          H  
ATOM   4357 2HD1 LEU A 285       0.020  -0.915  13.306  1.00  1.940          H  
ATOM   4358 3HD1 LEU A 285      -1.348  -2.038  13.500  1.00  1.940          H  
ATOM   4359 1HD2 LEU A 285      -3.105  -0.067  15.128  1.00  1.940          H  
ATOM   4360 2HD2 LEU A 285      -2.875  -1.753  15.577  1.00  1.940          H  
ATOM   4361 3HD2 LEU A 285      -2.506  -0.450  16.702  1.00  1.940          H  
ATOM   4362  N   GLN A 286       2.084  -2.159  18.747  1.00  1.170          N  
ATOM   4363  CA  GLN A 286       3.075  -3.188  19.163  1.00  1.280          C  
ATOM   4364  C   GLN A 286       3.723  -3.739  17.890  1.00  1.300          C  
ATOM   4365  O   GLN A 286       2.966  -4.424  17.209  1.00  1.450          O  
ATOM   4366  CB  GLN A 286       2.491  -4.339  20.016  1.00  1.750          C  
ATOM   4367  CG  GLN A 286       1.997  -3.923  21.376  1.00  1.750          C  
ATOM   4368  CD  GLN A 286       3.152  -3.598  22.315  1.00  1.750          C  
ATOM   4369  OE1 GLN A 286       3.894  -4.494  22.784  1.00  1.750          O  
ATOM   4370  NE2 GLN A 286       3.323  -2.313  22.553  1.00  1.750          N  
ATOM   4371  H   GLN A 286       2.303  -1.172  18.947  1.00  1.400          H  
ATOM   4372  HA  GLN A 286       3.863  -2.702  19.735  1.00  1.540          H  
ATOM   4373 1HB  GLN A 286       1.698  -4.858  19.507  1.00  2.100          H  
ATOM   4374 2HB  GLN A 286       3.278  -5.076  20.183  1.00  2.100          H  
ATOM   4375 1HG  GLN A 286       1.379  -3.030  21.267  1.00  2.100          H  
ATOM   4376 2HG  GLN A 286       1.414  -4.735  21.809  1.00  2.100          H  
ATOM   4377 1HE2 GLN A 286       4.064  -2.004  23.137  1.00  2.100          H  
ATOM   4378 2HE2 GLN A 286       2.714  -1.638  22.116  1.00  2.100          H  
ATOM   4379  N   ALA A 287       4.407  -2.780  17.268  1.00  1.240          N  
ATOM   4380  CA  ALA A 287       5.325  -3.230  16.241  1.00  1.320          C  
ATOM   4381  C   ALA A 287       6.784  -3.353  16.632  1.00  1.360          C  
ATOM   4382  O   ALA A 287       7.283  -2.622  17.485  1.00  1.350          O  
ATOM   4383  CB  ALA A 287       5.225  -2.254  15.089  1.00  1.820          C  
ATOM   4384  H   ALA A 287       3.902  -1.973  16.909  1.00  1.490          H  
ATOM   4385  HA  ALA A 287       4.989  -4.215  15.910  1.00  1.580          H  
ATOM   4386 1HB  ALA A 287       5.839  -2.581  14.292  1.00  2.180          H  
ATOM   4387 2HB  ALA A 287       4.192  -2.191  14.753  1.00  2.180          H  
ATOM   4388 3HB  ALA A 287       5.557  -1.282  15.427  1.00  2.180          H  
ATOM   4389  N   LYS A 288       7.472  -4.271  15.933  1.00  1.500          N  
ATOM   4390  CA  LYS A 288       8.931  -4.390  15.970  1.00  1.550          C  
ATOM   4391  C   LYS A 288       9.483  -3.919  14.620  1.00  1.400          C  
ATOM   4392  O   LYS A 288      10.696  -3.926  14.385  1.00  1.470          O  
ATOM   4393  CB  LYS A 288       9.386  -5.820  16.280  1.00  2.150          C  
ATOM   4394  CG  LYS A 288       8.946  -6.371  17.649  1.00  2.150          C  
ATOM   4395  CD  LYS A 288       9.620  -5.600  18.809  1.00  2.150          C  
ATOM   4396  CE  LYS A 288       9.320  -6.205  20.179  1.00  2.150          C  
ATOM   4397  NZ  LYS A 288       7.910  -5.987  20.600  1.00  2.150          N  
ATOM   4398  H   LYS A 288       6.952  -4.914  15.336  1.00  1.800          H  
ATOM   4399  HA  LYS A 288       9.327  -3.712  16.727  1.00  1.860          H  
ATOM   4400 1HB  LYS A 288       9.031  -6.480  15.509  1.00  2.580          H  
ATOM   4401 2HB  LYS A 288      10.476  -5.859  16.254  1.00  2.580          H  
ATOM   4402 1HG  LYS A 288       7.863  -6.297  17.733  1.00  2.580          H  
ATOM   4403 2HG  LYS A 288       9.229  -7.422  17.711  1.00  2.580          H  
ATOM   4404 1HD  LYS A 288      10.702  -5.594  18.658  1.00  2.580          H  
ATOM   4405 2HD  LYS A 288       9.267  -4.570  18.823  1.00  2.580          H  
ATOM   4406 1HE  LYS A 288       9.510  -7.264  20.143  1.00  2.580          H  
ATOM   4407 2HE  LYS A 288       9.981  -5.753  20.919  1.00  2.580          H  
ATOM   4408 1HZ  LYS A 288       7.750  -6.421  21.536  1.00  2.580          H  
ATOM   4409 2HZ  LYS A 288       7.719  -4.999  20.653  1.00  2.580          H  
ATOM   4410 3HZ  LYS A 288       7.284  -6.410  19.943  1.00  2.580          H  
ATOM   4411  N   GLY A 289       8.564  -3.498  13.747  1.00  1.270          N  
ATOM   4412  CA  GLY A 289       8.852  -3.028  12.397  1.00  1.180          C  
ATOM   4413  C   GLY A 289       7.596  -2.493  11.710  1.00  1.100          C  
ATOM   4414  O   GLY A 289       6.481  -2.867  12.056  1.00  1.120          O  
ATOM   4415  H   GLY A 289       7.607  -3.514  14.048  1.00  1.520          H  
ATOM   4416 1HA  GLY A 289       9.587  -2.252  12.453  1.00  1.420          H  
ATOM   4417 2HA  GLY A 289       9.271  -3.835  11.802  1.00  1.420          H  
ATOM   4418  N   MET A 290       7.781  -1.654  10.700  1.00  1.120          N  
ATOM   4419  CA  MET A 290       6.657  -1.084   9.943  1.00  1.120          C  
ATOM   4420  C   MET A 290       7.015  -0.936   8.462  1.00  1.060          C  
ATOM   4421  O   MET A 290       8.131  -0.526   8.114  1.00  1.080          O  
ATOM   4422  CB  MET A 290       6.234   0.253  10.559  1.00  1.570          C  
ATOM   4423  CG  MET A 290       5.005   0.920   9.922  1.00  1.570          C  
ATOM   4424  SD  MET A 290       3.469  -0.034  10.091  1.00  1.570          S  
ATOM   4425  CE  MET A 290       3.068   0.199  11.827  1.00  1.570          C  
ATOM   4426  H   MET A 290       8.750  -1.423  10.484  1.00  1.340          H  
ATOM   4427  HA  MET A 290       5.817  -1.775  10.002  1.00  1.340          H  
ATOM   4428 1HB  MET A 290       6.059   0.125  11.621  1.00  1.880          H  
ATOM   4429 2HB  MET A 290       7.042   0.952  10.455  1.00  1.880          H  
ATOM   4430 1HG  MET A 290       4.848   1.862  10.417  1.00  1.880          H  
ATOM   4431 2HG  MET A 290       5.184   1.125   8.865  1.00  1.880          H  
ATOM   4432 1HE  MET A 290       2.143  -0.325  12.061  1.00  1.880          H  
ATOM   4433 2HE  MET A 290       3.867  -0.197  12.447  1.00  1.880          H  
ATOM   4434 3HE  MET A 290       2.944   1.263  12.030  1.00  1.880          H  
ATOM   4435  N   PHE A 291       6.041  -1.241   7.599  1.00  1.150          N  
ATOM   4436  CA  PHE A 291       6.230  -1.249   6.153  1.00  1.160          C  
ATOM   4437  C   PHE A 291       5.573  -0.081   5.441  1.00  1.180          C  
ATOM   4438  O   PHE A 291       4.340   0.039   5.376  1.00  1.270          O  
ATOM   4439  CB  PHE A 291       5.633  -2.538   5.616  1.00  1.620          C  
ATOM   4440  CG  PHE A 291       5.924  -2.967   4.213  1.00  1.620          C  
ATOM   4441  CD1 PHE A 291       7.183  -2.898   3.705  1.00  1.620          C  
ATOM   4442  CD2 PHE A 291       4.957  -3.562   3.447  1.00  1.620          C  
ATOM   4443  CE1 PHE A 291       7.470  -3.430   2.498  1.00  1.620          C  
ATOM   4444  CE2 PHE A 291       5.252  -4.073   2.232  1.00  1.620          C  
ATOM   4445  CZ  PHE A 291       6.511  -4.015   1.769  1.00  1.620          C  
ATOM   4446  H   PHE A 291       5.148  -1.529   7.982  1.00  1.380          H  
ATOM   4447  HA  PHE A 291       7.297  -1.218   5.960  1.00  1.390          H  
ATOM   4448 1HB  PHE A 291       5.915  -3.345   6.269  1.00  1.940          H  
ATOM   4449 2HB  PHE A 291       4.567  -2.448   5.692  1.00  1.940          H  
ATOM   4450  HD1 PHE A 291       7.974  -2.444   4.284  1.00  1.940          H  
ATOM   4451  HD2 PHE A 291       3.951  -3.641   3.828  1.00  1.940          H  
ATOM   4452  HE1 PHE A 291       8.484  -3.406   2.128  1.00  1.940          H  
ATOM   4453  HE2 PHE A 291       4.496  -4.554   1.632  1.00  1.940          H  
ATOM   4454  HZ  PHE A 291       6.743  -4.455   0.807  1.00  1.940          H  
ATOM   4455  N   LEU A 292       6.383   0.797   4.882  1.00  1.170          N  
ATOM   4456  CA  LEU A 292       5.825   1.957   4.208  1.00  1.250          C  
ATOM   4457  C   LEU A 292       5.403   1.560   2.795  1.00  1.240          C  
ATOM   4458  O   LEU A 292       6.149   1.700   1.817  1.00  1.350          O  
ATOM   4459  CB  LEU A 292       6.807   3.128   4.191  1.00  1.720          C  
ATOM   4460  CG  LEU A 292       7.282   3.698   5.567  1.00  1.720          C  
ATOM   4461  CD1 LEU A 292       8.320   4.778   5.314  1.00  1.720          C  
ATOM   4462  CD2 LEU A 292       6.104   4.292   6.362  1.00  1.720          C  
ATOM   4463  H   LEU A 292       7.393   0.645   4.939  1.00  1.400          H  
ATOM   4464  HA  LEU A 292       4.927   2.268   4.734  1.00  1.500          H  
ATOM   4465 1HB  LEU A 292       7.667   2.811   3.668  1.00  2.060          H  
ATOM   4466 2HB  LEU A 292       6.347   3.949   3.640  1.00  2.060          H  
ATOM   4467  HG  LEU A 292       7.752   2.898   6.147  1.00  2.060          H  
ATOM   4468 1HD1 LEU A 292       8.660   5.152   6.260  1.00  2.060          H  
ATOM   4469 2HD1 LEU A 292       9.160   4.364   4.768  1.00  2.060          H  
ATOM   4470 3HD1 LEU A 292       7.877   5.590   4.738  1.00  2.060          H  
ATOM   4471 1HD2 LEU A 292       6.479   4.689   7.305  1.00  2.060          H  
ATOM   4472 2HD2 LEU A 292       5.644   5.097   5.791  1.00  2.060          H  
ATOM   4473 3HD2 LEU A 292       5.361   3.526   6.568  1.00  2.060          H  
ATOM   4474  N   ALA A 293       4.237   0.938   2.743  1.00  1.320          N  
ATOM   4475  CA  ALA A 293       3.639   0.416   1.523  1.00  1.380          C  
ATOM   4476  C   ALA A 293       2.821   1.477   0.796  1.00  1.370          C  
ATOM   4477  O   ALA A 293       2.335   2.429   1.413  1.00  1.380          O  
ATOM   4478  CB  ALA A 293       2.768  -0.778   1.849  1.00  1.910          C  
ATOM   4479  H   ALA A 293       3.759   0.824   3.639  1.00  1.580          H  
ATOM   4480  HA  ALA A 293       4.439   0.122   0.860  1.00  1.660          H  
ATOM   4481 1HB  ALA A 293       2.345  -1.182   0.934  1.00  2.290          H  
ATOM   4482 2HB  ALA A 293       3.371  -1.528   2.334  1.00  2.290          H  
ATOM   4483 3HB  ALA A 293       1.966  -0.472   2.511  1.00  2.290          H  
ATOM   4484  N   GLY A 294       2.628   1.273  -0.505  1.00  1.440          N  
ATOM   4485  CA  GLY A 294       1.795   2.129  -1.334  1.00  1.480          C  
ATOM   4486  C   GLY A 294       2.603   3.004  -2.281  1.00  1.500          C  
ATOM   4487  O   GLY A 294       3.756   3.358  -1.998  1.00  1.480          O  
ATOM   4488  H   GLY A 294       3.068   0.466  -0.945  1.00  1.730          H  
ATOM   4489 1HA  GLY A 294       1.117   1.502  -1.916  1.00  1.780          H  
ATOM   4490 2HA  GLY A 294       1.174   2.756  -0.696  1.00  1.780          H  
ATOM   4491  N   ASP A 295       1.940   3.453  -3.358  1.00  1.570          N  
ATOM   4492  CA  ASP A 295       2.549   4.279  -4.404  1.00  1.660          C  
ATOM   4493  C   ASP A 295       3.164   5.542  -3.824  1.00  1.580          C  
ATOM   4494  O   ASP A 295       4.214   6.010  -4.270  1.00  1.630          O  
ATOM   4495  CB  ASP A 295       1.498   4.698  -5.427  1.00  2.290          C  
ATOM   4496  CG  ASP A 295       0.979   3.555  -6.286  1.00  2.290          C  
ATOM   4497  OD1 ASP A 295       1.546   2.488  -6.271  1.00  2.290          O  
ATOM   4498  OD2 ASP A 295      -0.004   3.765  -6.943  1.00  2.290          O  
ATOM   4499  H   ASP A 295       0.989   3.132  -3.501  1.00  1.880          H  
ATOM   4500  HA  ASP A 295       3.314   3.698  -4.908  1.00  1.990          H  
ATOM   4501 1HB  ASP A 295       0.654   5.157  -4.913  1.00  2.750          H  
ATOM   4502 2HB  ASP A 295       1.923   5.457  -6.084  1.00  2.750          H  
ATOM   4503  N   ASN A 296       2.557   6.043  -2.752  1.00  1.510          N  
ATOM   4504  CA  ASN A 296       2.993   7.256  -2.085  1.00  1.540          C  
ATOM   4505  C   ASN A 296       4.454   7.159  -1.627  1.00  1.480          C  
ATOM   4506  O   ASN A 296       5.157   8.165  -1.606  1.00  1.590          O  
ATOM   4507  CB  ASN A 296       2.069   7.505  -0.905  1.00  2.140          C  
ATOM   4508  CG  ASN A 296       0.683   7.905  -1.375  1.00  2.140          C  
ATOM   4509  OD1 ASN A 296       0.515   8.458  -2.469  1.00  2.140          O  
ATOM   4510  ND2 ASN A 296      -0.327   7.589  -0.600  1.00  2.140          N  
ATOM   4511  H   ASN A 296       1.704   5.605  -2.434  1.00  1.810          H  
ATOM   4512  HA  ASN A 296       2.922   8.088  -2.787  1.00  1.850          H  
ATOM   4513 1HB  ASN A 296       2.005   6.608  -0.286  1.00  2.570          H  
ATOM   4514 2HB  ASN A 296       2.475   8.308  -0.284  1.00  2.570          H  
ATOM   4515 1HD2 ASN A 296      -1.262   7.801  -0.884  1.00  2.570          H  
ATOM   4516 2HD2 ASN A 296      -0.197   7.109   0.270  1.00  2.570          H  
ATOM   4517  N   GLN A 297       4.926   5.957  -1.275  1.00  1.390          N  
ATOM   4518  CA  GLN A 297       6.306   5.785  -0.844  1.00  1.390          C  
ATOM   4519  C   GLN A 297       7.174   5.264  -1.991  1.00  1.380          C  
ATOM   4520  O   GLN A 297       8.347   5.612  -2.105  1.00  1.390          O  
ATOM   4521  CB  GLN A 297       6.389   4.780   0.305  1.00  1.950          C  
ATOM   4522  CG  GLN A 297       7.770   4.635   0.967  1.00  1.950          C  
ATOM   4523  CD  GLN A 297       8.181   5.846   1.748  1.00  1.950          C  
ATOM   4524  OE1 GLN A 297       7.360   6.693   2.049  1.00  1.950          O  
ATOM   4525  NE2 GLN A 297       9.428   5.923   2.117  1.00  1.950          N  
ATOM   4526  H   GLN A 297       4.329   5.128  -1.315  1.00  1.670          H  
ATOM   4527  HA  GLN A 297       6.689   6.744  -0.523  1.00  1.670          H  
ATOM   4528 1HB  GLN A 297       5.674   5.056   1.078  1.00  2.340          H  
ATOM   4529 2HB  GLN A 297       6.094   3.793  -0.061  1.00  2.340          H  
ATOM   4530 1HG  GLN A 297       7.745   3.797   1.621  1.00  2.340          H  
ATOM   4531 2HG  GLN A 297       8.524   4.465   0.199  1.00  2.340          H  
ATOM   4532 1HE2 GLN A 297       9.748   6.696   2.660  1.00  2.340          H  
ATOM   4533 2HE2 GLN A 297      10.070   5.197   1.866  1.00  2.340          H  
ATOM   4534  N   VAL A 298       6.587   4.377  -2.797  1.00  1.410          N  
ATOM   4535  CA  VAL A 298       7.244   3.659  -3.892  1.00  1.440          C  
ATOM   4536  C   VAL A 298       7.678   4.484  -5.106  1.00  1.460          C  
ATOM   4537  O   VAL A 298       8.734   4.229  -5.685  1.00  1.480          O  
ATOM   4538  CB  VAL A 298       6.320   2.524  -4.373  1.00  2.000          C  
ATOM   4539  CG1 VAL A 298       6.861   1.855  -5.641  1.00  2.000          C  
ATOM   4540  CG2 VAL A 298       6.196   1.502  -3.267  1.00  2.000          C  
ATOM   4541  H   VAL A 298       5.601   4.174  -2.619  1.00  1.690          H  
ATOM   4542  HA  VAL A 298       8.138   3.198  -3.474  1.00  1.730          H  
ATOM   4543  HB  VAL A 298       5.355   2.931  -4.598  1.00  2.400          H  
ATOM   4544 1HG1 VAL A 298       6.181   1.065  -5.940  1.00  2.400          H  
ATOM   4545 2HG1 VAL A 298       6.942   2.563  -6.461  1.00  2.400          H  
ATOM   4546 3HG1 VAL A 298       7.847   1.428  -5.437  1.00  2.400          H  
ATOM   4547 1HG2 VAL A 298       5.527   0.699  -3.578  1.00  2.400          H  
ATOM   4548 2HG2 VAL A 298       7.187   1.092  -3.051  1.00  2.400          H  
ATOM   4549 3HG2 VAL A 298       5.799   1.968  -2.368  1.00  2.400          H  
ATOM   4550  N   VAL A 299       6.821   5.374  -5.572  1.00  1.480          N  
ATOM   4551  CA  VAL A 299       7.101   6.142  -6.772  1.00  1.530          C  
ATOM   4552  C   VAL A 299       8.206   7.192  -6.598  1.00  1.500          C  
ATOM   4553  O   VAL A 299       8.160   8.016  -5.690  1.00  1.850          O  
ATOM   4554  CB  VAL A 299       5.772   6.774  -7.250  1.00  2.120          C  
ATOM   4555  CG1 VAL A 299       5.986   7.716  -8.428  1.00  2.120          C  
ATOM   4556  CG2 VAL A 299       4.814   5.631  -7.644  1.00  2.120          C  
ATOM   4557  H   VAL A 299       5.945   5.545  -5.069  1.00  1.780          H  
ATOM   4558  HA  VAL A 299       7.427   5.441  -7.539  1.00  1.840          H  
ATOM   4559  HB  VAL A 299       5.331   7.351  -6.432  1.00  2.550          H  
ATOM   4560 1HG1 VAL A 299       5.028   8.134  -8.734  1.00  2.550          H  
ATOM   4561 2HG1 VAL A 299       6.633   8.513  -8.122  1.00  2.550          H  
ATOM   4562 3HG1 VAL A 299       6.429   7.179  -9.265  1.00  2.550          H  
ATOM   4563 1HG2 VAL A 299       3.859   6.047  -7.966  1.00  2.550          H  
ATOM   4564 2HG2 VAL A 299       5.253   5.056  -8.457  1.00  2.550          H  
ATOM   4565 3HG2 VAL A 299       4.647   4.974  -6.790  1.00  2.550          H  
ATOM   4566  N   ASN A 300       9.169   7.186  -7.535  1.00  1.360          N  
ATOM   4567  CA  ASN A 300      10.301   8.120  -7.562  1.00  1.390          C  
ATOM   4568  C   ASN A 300      11.091   8.126  -6.246  1.00  1.330          C  
ATOM   4569  O   ASN A 300      11.426   9.195  -5.716  1.00  1.340          O  
ATOM   4570  CB  ASN A 300       9.806   9.513  -7.882  1.00  1.930          C  
ATOM   4571  CG  ASN A 300       9.051   9.575  -9.167  1.00  1.930          C  
ATOM   4572  OD1 ASN A 300       9.309   8.808 -10.107  1.00  1.930          O  
ATOM   4573  ND2 ASN A 300       8.106  10.471  -9.235  1.00  1.930          N  
ATOM   4574  H   ASN A 300       9.114   6.478  -8.254  1.00  1.630          H  
ATOM   4575  HA  ASN A 300      10.988   7.798  -8.346  1.00  1.670          H  
ATOM   4576 1HB  ASN A 300       9.183   9.900  -7.076  1.00  2.320          H  
ATOM   4577 2HB  ASN A 300      10.659  10.160  -7.976  1.00  2.320          H  
ATOM   4578 1HD2 ASN A 300       7.553  10.556 -10.065  1.00  2.320          H  
ATOM   4579 2HD2 ASN A 300       7.920  11.048  -8.443  1.00  2.320          H  
ATOM   4580  N   ASN A 301      11.454   6.925  -5.777  1.00  1.340          N  
ATOM   4581  CA  ASN A 301      12.100   6.701  -4.487  1.00  1.370          C  
ATOM   4582  C   ASN A 301      13.432   7.385  -4.126  1.00  1.400          C  
ATOM   4583  O   ASN A 301      13.651   7.626  -2.937  1.00  1.420          O  
ATOM   4584  CB  ASN A 301      12.186   5.203  -4.267  1.00  1.910          C  
ATOM   4585  CG  ASN A 301      12.844   4.522  -5.393  1.00  1.910          C  
ATOM   4586  OD1 ASN A 301      12.330   4.640  -6.525  1.00  1.910          O  
ATOM   4587  ND2 ASN A 301      13.937   3.840  -5.165  1.00  1.910          N  
ATOM   4588  H   ASN A 301      11.203   6.103  -6.329  1.00  1.610          H  
ATOM   4589  HA  ASN A 301      11.392   7.072  -3.747  1.00  1.640          H  
ATOM   4590 1HB  ASN A 301      12.750   4.994  -3.353  1.00  2.290          H  
ATOM   4591 2HB  ASN A 301      11.178   4.794  -4.139  1.00  2.290          H  
ATOM   4592 1HD2 ASN A 301      14.406   3.376  -5.914  1.00  2.290          H  
ATOM   4593 2HD2 ASN A 301      14.328   3.786  -4.222  1.00  2.290          H  
ATOM   4594  N   PRO A 302      14.352   7.784  -5.046  1.00  1.430          N  
ATOM   4595  CA  PRO A 302      15.558   8.474  -4.635  1.00  1.480          C  
ATOM   4596  C   PRO A 302      15.154   9.658  -3.744  1.00  1.400          C  
ATOM   4597  O   PRO A 302      15.874  10.073  -2.813  1.00  1.460          O  
ATOM   4598  CB  PRO A 302      16.171   8.906  -5.970  1.00  2.220          C  
ATOM   4599  CG  PRO A 302      15.687   7.852  -6.956  1.00  2.220          C  
ATOM   4600  CD  PRO A 302      14.265   7.551  -6.514  1.00  2.220          C  
ATOM   4601  HA  PRO A 302      16.211   7.767  -4.098  1.00  1.780          H  
ATOM   4602 1HB  PRO A 302      15.832   9.925  -6.221  1.00  2.660          H  
ATOM   4603 2HB  PRO A 302      17.265   8.937  -5.886  1.00  2.660          H  
ATOM   4604 1HG  PRO A 302      15.749   8.235  -7.985  1.00  2.660          H  
ATOM   4605 2HG  PRO A 302      16.337   6.963  -6.908  1.00  2.660          H  
ATOM   4606 1HD  PRO A 302      13.612   8.272  -6.994  1.00  2.660          H  
ATOM   4607 2HD  PRO A 302      14.019   6.529  -6.759  1.00  2.660          H  
ATOM   4608  N   PHE A 303      13.971  10.240  -3.998  1.00  1.330          N  
ATOM   4609  CA  PHE A 303      13.606  11.317  -3.146  1.00  1.320          C  
ATOM   4610  C   PHE A 303      12.916  10.716  -1.958  1.00  1.320          C  
ATOM   4611  O   PHE A 303      11.754  10.344  -2.010  1.00  1.370          O  
ATOM   4612  CB  PHE A 303      12.684  12.292  -3.796  1.00  1.850          C  
ATOM   4613  CG  PHE A 303      12.563  13.596  -3.010  1.00  1.850          C  
ATOM   4614  CD1 PHE A 303      13.212  14.741  -3.474  1.00  1.850          C  
ATOM   4615  CD2 PHE A 303      11.875  13.684  -1.816  1.00  1.850          C  
ATOM   4616  CE1 PHE A 303      13.144  15.913  -2.793  1.00  1.850          C  
ATOM   4617  CE2 PHE A 303      11.834  14.859  -1.126  1.00  1.850          C  
ATOM   4618  CZ  PHE A 303      12.458  15.979  -1.620  1.00  1.850          C  
ATOM   4619  H   PHE A 303      13.315   9.954  -4.731  1.00  1.600          H  
ATOM   4620  HA  PHE A 303      14.500  11.844  -2.813  1.00  1.580          H  
ATOM   4621 1HB  PHE A 303      13.089  12.495  -4.759  1.00  2.220          H  
ATOM   4622 2HB  PHE A 303      11.696  11.853  -3.927  1.00  2.220          H  
ATOM   4623  HD1 PHE A 303      13.775  14.701  -4.415  1.00  2.220          H  
ATOM   4624  HD2 PHE A 303      11.365  12.815  -1.413  1.00  2.220          H  
ATOM   4625  HE1 PHE A 303      13.644  16.790  -3.191  1.00  2.220          H  
ATOM   4626  HE2 PHE A 303      11.290  14.910  -0.184  1.00  2.220          H  
ATOM   4627  HZ  PHE A 303      12.409  16.912  -1.075  1.00  2.220          H  
ATOM   4628  N   PHE A 304      13.631  10.801  -0.883  1.00  1.320          N  
ATOM   4629  CA  PHE A 304      13.400  10.342   0.475  1.00  1.390          C  
ATOM   4630  C   PHE A 304      14.516   9.390   0.827  1.00  1.460          C  
ATOM   4631  O   PHE A 304      15.065   9.512   1.912  1.00  1.570          O  
ATOM   4632  CB  PHE A 304      12.100   9.544   0.752  1.00  1.920          C  
ATOM   4633  CG  PHE A 304      12.016   8.049   0.361  1.00  1.920          C  
ATOM   4634  CD1 PHE A 304      12.551   7.088   1.246  1.00  1.920          C  
ATOM   4635  CD2 PHE A 304      11.352   7.577  -0.754  1.00  1.920          C  
ATOM   4636  CE1 PHE A 304      12.466   5.746   0.989  1.00  1.920          C  
ATOM   4637  CE2 PHE A 304      11.260   6.222  -0.994  1.00  1.920          C  
ATOM   4638  CZ  PHE A 304      11.821   5.313  -0.135  1.00  1.920          C  
ATOM   4639  H   PHE A 304      14.568  11.137  -1.101  1.00  1.580          H  
ATOM   4640  HA  PHE A 304      13.429  11.192   1.149  1.00  1.670          H  
ATOM   4641 1HB  PHE A 304      11.852   9.617   1.758  1.00  2.300          H  
ATOM   4642 2HB  PHE A 304      11.317  10.029   0.248  1.00  2.300          H  
ATOM   4643  HD1 PHE A 304      13.058   7.422   2.156  1.00  2.300          H  
ATOM   4644  HD2 PHE A 304      10.890   8.274  -1.450  1.00  2.300          H  
ATOM   4645  HE1 PHE A 304      12.905   5.021   1.681  1.00  2.300          H  
ATOM   4646  HE2 PHE A 304      10.732   5.868  -1.873  1.00  2.300          H  
ATOM   4647  HZ  PHE A 304      11.744   4.243  -0.342  1.00  2.300          H  
ATOM   4648  N   GLU A 305      15.038   8.585  -0.109  1.00  1.460          N  
ATOM   4649  CA  GLU A 305      16.181   7.777   0.301  1.00  1.580          C  
ATOM   4650  C   GLU A 305      17.327   8.726   0.683  1.00  1.580          C  
ATOM   4651  O   GLU A 305      17.963   8.591   1.733  1.00  1.820          O  
ATOM   4652  CB  GLU A 305      16.580   6.818  -0.821  1.00  2.160          C  
ATOM   4653  CG  GLU A 305      15.577   5.674  -1.053  1.00  2.160          C  
ATOM   4654  CD  GLU A 305      15.847   4.889  -2.298  1.00  2.160          C  
ATOM   4655  OE1 GLU A 305      16.708   5.286  -3.049  1.00  2.160          O  
ATOM   4656  OE2 GLU A 305      15.190   3.891  -2.513  1.00  2.160          O  
ATOM   4657  H   GLU A 305      14.616   8.443  -1.042  1.00  1.750          H  
ATOM   4658  HA  GLU A 305      15.904   7.190   1.176  1.00  1.900          H  
ATOM   4659 1HB  GLU A 305      16.664   7.377  -1.750  1.00  2.600          H  
ATOM   4660 2HB  GLU A 305      17.554   6.386  -0.607  1.00  2.600          H  
ATOM   4661 1HG  GLU A 305      15.600   5.003  -0.196  1.00  2.600          H  
ATOM   4662 2HG  GLU A 305      14.584   6.100  -1.115  1.00  2.600          H  
ATOM   4663  N   LYS A 306      17.481   9.784  -0.115  1.00  1.450          N  
ATOM   4664  CA  LYS A 306      18.484  10.829   0.087  1.00  1.540          C  
ATOM   4665  C   LYS A 306      18.269  11.669   1.354  1.00  1.430          C  
ATOM   4666  O   LYS A 306      19.158  12.420   1.762  1.00  1.520          O  
ATOM   4667  CB  LYS A 306      18.515  11.763  -1.123  1.00  2.120          C  
ATOM   4668  CG  LYS A 306      19.066  11.133  -2.395  1.00  2.120          C  
ATOM   4669  CD  LYS A 306      19.032  12.121  -3.555  1.00  2.120          C  
ATOM   4670  CE  LYS A 306      19.600  11.511  -4.831  1.00  2.120          C  
ATOM   4671  NZ  LYS A 306      19.555  12.470  -5.974  1.00  2.120          N  
ATOM   4672  H   LYS A 306      16.913   9.810  -0.968  1.00  1.740          H  
ATOM   4673  HA  LYS A 306      19.456  10.345   0.175  1.00  1.850          H  
ATOM   4674 1HB  LYS A 306      17.501  12.108  -1.336  1.00  2.540          H  
ATOM   4675 2HB  LYS A 306      19.115  12.643  -0.889  1.00  2.540          H  
ATOM   4676 1HG  LYS A 306      20.093  10.814  -2.221  1.00  2.540          H  
ATOM   4677 2HG  LYS A 306      18.471  10.256  -2.653  1.00  2.540          H  
ATOM   4678 1HD  LYS A 306      17.994  12.417  -3.739  1.00  2.540          H  
ATOM   4679 2HD  LYS A 306      19.604  13.010  -3.294  1.00  2.540          H  
ATOM   4680 1HE  LYS A 306      20.633  11.216  -4.658  1.00  2.540          H  
ATOM   4681 2HE  LYS A 306      19.019  10.627  -5.090  1.00  2.540          H  
ATOM   4682 1HZ  LYS A 306      19.936  12.030  -6.801  1.00  2.540          H  
ATOM   4683 2HZ  LYS A 306      18.595  12.740  -6.148  1.00  2.540          H  
ATOM   4684 3HZ  LYS A 306      20.100  13.291  -5.749  1.00  2.540          H  
ATOM   4685  N   HIS A 307      17.064  11.611   1.920  1.00  1.270          N  
ATOM   4686  CA  HIS A 307      16.667  12.394   3.071  1.00  1.190          C  
ATOM   4687  C   HIS A 307      16.328  11.505   4.255  1.00  1.120          C  
ATOM   4688  O   HIS A 307      15.737  11.970   5.237  1.00  1.450          O  
ATOM   4689  CB  HIS A 307      15.477  13.292   2.703  1.00  1.700          C  
ATOM   4690  CG  HIS A 307      15.825  14.309   1.661  1.00  1.700          C  
ATOM   4691  ND1 HIS A 307      16.512  15.468   1.966  1.00  1.700          N  
ATOM   4692  CD2 HIS A 307      15.623  14.330   0.316  1.00  1.700          C  
ATOM   4693  CE1 HIS A 307      16.712  16.156   0.866  1.00  1.700          C  
ATOM   4694  NE2 HIS A 307      16.200  15.489  -0.163  1.00  1.700          N  
ATOM   4695  H   HIS A 307      16.397  10.923   1.587  1.00  1.520          H  
ATOM   4696  HA  HIS A 307      17.488  13.043   3.371  1.00  1.430          H  
ATOM   4697 1HB  HIS A 307      14.660  12.688   2.344  1.00  2.040          H  
ATOM   4698 2HB  HIS A 307      15.129  13.821   3.590  1.00  2.040          H  
ATOM   4699  HD1 HIS A 307      16.518  15.929   2.894  1.00  2.040          H  
ATOM   4700  HD2 HIS A 307      15.143  13.632  -0.374  1.00  2.040          H  
ATOM   4701  HE1 HIS A 307      17.239  17.108   0.915  1.00  2.040          H  
ATOM   4702  N   LEU A 308      16.773  10.245   4.234  1.00  1.040          N  
ATOM   4703  CA  LEU A 308      16.440   9.389   5.352  1.00  1.240          C  
ATOM   4704  C   LEU A 308      16.846   9.970   6.715  1.00  1.390          C  
ATOM   4705  O   LEU A 308      16.077   9.833   7.663  1.00  1.800          O  
ATOM   4706  CB  LEU A 308      16.984   7.970   5.169  1.00  1.660          C  
ATOM   4707  CG  LEU A 308      16.661   6.962   6.320  1.00  1.660          C  
ATOM   4708  CD1 LEU A 308      15.118   6.779   6.491  1.00  1.660          C  
ATOM   4709  CD2 LEU A 308      17.323   5.656   5.987  1.00  1.660          C  
ATOM   4710  H   LEU A 308      17.266   9.863   3.414  1.00  1.250          H  
ATOM   4711  HA  LEU A 308      15.361   9.295   5.339  1.00  1.490          H  
ATOM   4712 1HB  LEU A 308      16.551   7.573   4.246  1.00  1.990          H  
ATOM   4713 2HB  LEU A 308      18.052   7.993   5.035  1.00  1.990          H  
ATOM   4714  HG  LEU A 308      17.058   7.331   7.264  1.00  1.990          H  
ATOM   4715 1HD1 LEU A 308      14.930   6.064   7.290  1.00  1.990          H  
ATOM   4716 2HD1 LEU A 308      14.649   7.718   6.752  1.00  1.990          H  
ATOM   4717 3HD1 LEU A 308      14.686   6.407   5.562  1.00  1.990          H  
ATOM   4718 1HD2 LEU A 308      17.120   4.959   6.767  1.00  1.990          H  
ATOM   4719 2HD2 LEU A 308      16.935   5.270   5.049  1.00  1.990          H  
ATOM   4720 3HD2 LEU A 308      18.397   5.797   5.899  1.00  1.990          H  
ATOM   4721  N   PRO A 309      18.009  10.640   6.907  1.00  1.310          N  
ATOM   4722  CA  PRO A 309      18.385  11.221   8.186  1.00  1.220          C  
ATOM   4723  C   PRO A 309      17.352  12.220   8.744  1.00  1.150          C  
ATOM   4724  O   PRO A 309      17.280  12.434   9.959  1.00  1.110          O  
ATOM   4725  CB  PRO A 309      19.715  11.913   7.859  1.00  1.830          C  
ATOM   4726  CG  PRO A 309      20.277  11.132   6.685  1.00  1.830          C  
ATOM   4727  CD  PRO A 309      19.073  10.754   5.862  1.00  1.830          C  
ATOM   4728  HA  PRO A 309      18.558  10.412   8.889  1.00  1.460          H  
ATOM   4729 1HB  PRO A 309      19.531  12.974   7.624  1.00  2.200          H  
ATOM   4730 2HB  PRO A 309      20.373  11.891   8.739  1.00  2.200          H  
ATOM   4731 1HG  PRO A 309      20.997  11.754   6.126  1.00  2.200          H  
ATOM   4732 2HG  PRO A 309      20.833  10.253   7.046  1.00  2.200          H  
ATOM   4733 1HD  PRO A 309      18.883  11.573   5.165  1.00  2.200          H  
ATOM   4734 2HD  PRO A 309      19.258   9.811   5.356  1.00  2.200          H  
ATOM   4735  N   GLU A 310      16.535  12.815   7.870  1.00  1.210          N  
ATOM   4736  CA  GLU A 310      15.538  13.783   8.291  1.00  1.210          C  
ATOM   4737  C   GLU A 310      14.331  13.007   8.762  1.00  1.130          C  
ATOM   4738  O   GLU A 310      13.733  13.303   9.799  1.00  1.130          O  
ATOM   4739  CB  GLU A 310      15.125  14.657   7.113  1.00  1.690          C  
ATOM   4740  CG  GLU A 310      16.226  15.507   6.539  1.00  1.690          C  
ATOM   4741  CD  GLU A 310      15.758  16.244   5.350  1.00  1.690          C  
ATOM   4742  OE1 GLU A 310      14.572  16.233   5.118  1.00  1.690          O  
ATOM   4743  OE2 GLU A 310      16.564  16.778   4.624  1.00  1.690          O  
ATOM   4744  H   GLU A 310      16.568  12.592   6.876  1.00  1.450          H  
ATOM   4745  HA  GLU A 310      15.929  14.387   9.109  1.00  1.450          H  
ATOM   4746 1HB  GLU A 310      14.729  14.035   6.313  1.00  2.030          H  
ATOM   4747 2HB  GLU A 310      14.322  15.322   7.429  1.00  2.030          H  
ATOM   4748 1HG  GLU A 310      16.567  16.213   7.294  1.00  2.030          H  
ATOM   4749 2HG  GLU A 310      17.065  14.867   6.263  1.00  2.030          H  
ATOM   4750  N   MET A 311      13.968  12.025   7.946  1.00  1.120          N  
ATOM   4751  CA  MET A 311      12.828  11.166   8.176  1.00  1.110          C  
ATOM   4752  C   MET A 311      12.955  10.367   9.458  1.00  1.060          C  
ATOM   4753  O   MET A 311      12.007  10.296  10.248  1.00  1.060          O  
ATOM   4754  CB  MET A 311      12.710  10.249   6.987  1.00  1.560          C  
ATOM   4755  CG  MET A 311      12.271  10.925   5.748  1.00  1.560          C  
ATOM   4756  SD  MET A 311      12.447   9.881   4.350  1.00  1.560          S  
ATOM   4757  CE  MET A 311      11.196   8.618   4.564  1.00  1.560          C  
ATOM   4758  H   MET A 311      14.539  11.890   7.104  1.00  1.340          H  
ATOM   4759  HA  MET A 311      11.936  11.786   8.251  1.00  1.330          H  
ATOM   4760 1HB  MET A 311      13.681   9.853   6.777  1.00  1.870          H  
ATOM   4761 2HB  MET A 311      12.083   9.423   7.203  1.00  1.870          H  
ATOM   4762 1HG  MET A 311      11.222  11.213   5.841  1.00  1.870          H  
ATOM   4763 2HG  MET A 311      12.865  11.827   5.585  1.00  1.870          H  
ATOM   4764 1HE  MET A 311      11.219   7.941   3.723  1.00  1.870          H  
ATOM   4765 2HE  MET A 311      11.399   8.063   5.461  1.00  1.870          H  
ATOM   4766 3HE  MET A 311      10.208   9.074   4.632  1.00  1.870          H  
ATOM   4767  N   ARG A 312      14.140   9.807   9.708  1.00  1.040          N  
ATOM   4768  CA  ARG A 312      14.299   9.027  10.916  1.00  1.020          C  
ATOM   4769  C   ARG A 312      14.286   9.969  12.114  1.00  0.980          C  
ATOM   4770  O   ARG A 312      13.643   9.662  13.118  1.00  0.980          O  
ATOM   4771  CB  ARG A 312      15.580   8.198  10.866  1.00  1.440          C  
ATOM   4772  CG  ARG A 312      16.860   8.963  10.949  1.00  1.440          C  
ATOM   4773  CD  ARG A 312      18.017   8.104  10.668  1.00  1.440          C  
ATOM   4774  NE  ARG A 312      19.270   8.807  10.829  1.00  1.440          N  
ATOM   4775  CZ  ARG A 312      20.472   8.330  10.460  1.00  1.440          C  
ATOM   4776  NH1 ARG A 312      20.576   7.144   9.896  1.00  1.440          N  
ATOM   4777  NH2 ARG A 312      21.555   9.065  10.663  1.00  1.440          N  
ATOM   4778  H   ARG A 312      14.893   9.890   9.024  1.00  1.250          H  
ATOM   4779  HA  ARG A 312      13.460   8.340  10.998  1.00  1.220          H  
ATOM   4780 1HB  ARG A 312      15.592   7.484  11.671  1.00  1.720          H  
ATOM   4781 2HB  ARG A 312      15.603   7.635   9.932  1.00  1.720          H  
ATOM   4782 1HG  ARG A 312      16.834   9.773  10.247  1.00  1.720          H  
ATOM   4783 2HG  ARG A 312      16.992   9.355  11.956  1.00  1.720          H  
ATOM   4784 1HD  ARG A 312      18.013   7.291  11.343  1.00  1.720          H  
ATOM   4785 2HD  ARG A 312      17.949   7.739   9.646  1.00  1.720          H  
ATOM   4786  HE  ARG A 312      19.239   9.726  11.257  1.00  1.720          H  
ATOM   4787 1HH1 ARG A 312      19.747   6.586   9.731  1.00  1.720          H  
ATOM   4788 2HH1 ARG A 312      21.481   6.788   9.623  1.00  1.720          H  
ATOM   4789 1HH2 ARG A 312      21.475   9.976  11.096  1.00  1.720          H  
ATOM   4790 2HH2 ARG A 312      22.462   8.719  10.388  1.00  1.720          H  
ATOM   4791  N   ALA A 313      14.890  11.171  11.992  1.00  1.000          N  
ATOM   4792  CA  ALA A 313      14.886  12.109  13.105  1.00  1.030          C  
ATOM   4793  C   ALA A 313      13.466  12.483  13.510  1.00  1.020          C  
ATOM   4794  O   ALA A 313      13.158  12.561  14.701  1.00  1.040          O  
ATOM   4795  CB  ALA A 313      15.650  13.360  12.737  1.00  1.430          C  
ATOM   4796  H   ALA A 313      15.427  11.423  11.159  1.00  1.200          H  
ATOM   4797  HA  ALA A 313      15.377  11.636  13.949  1.00  1.240          H  
ATOM   4798 1HB  ALA A 313      15.658  14.042  13.583  1.00  1.720          H  
ATOM   4799 2HB  ALA A 313      16.671  13.096  12.466  1.00  1.720          H  
ATOM   4800 3HB  ALA A 313      15.166  13.841  11.888  1.00  1.720          H  
ATOM   4801  N   GLU A 314      12.575  12.668  12.530  1.00  1.030          N  
ATOM   4802  CA  GLU A 314      11.192  12.983  12.866  1.00  1.070          C  
ATOM   4803  C   GLU A 314      10.480  11.791  13.485  1.00  1.000          C  
ATOM   4804  O   GLU A 314       9.760  11.923  14.478  1.00  1.030          O  
ATOM   4805  CB  GLU A 314      10.428  13.409  11.615  1.00  1.480          C  
ATOM   4806  CG  GLU A 314      10.825  14.736  11.080  1.00  1.480          C  
ATOM   4807  CD  GLU A 314      10.482  15.822  12.005  1.00  1.480          C  
ATOM   4808  OE1 GLU A 314       9.340  15.898  12.413  1.00  1.480          O  
ATOM   4809  OE2 GLU A 314      11.360  16.562  12.353  1.00  1.480          O  
ATOM   4810  H   GLU A 314      12.890  12.665  11.552  1.00  1.240          H  
ATOM   4811  HA  GLU A 314      11.191  13.801  13.587  1.00  1.280          H  
ATOM   4812 1HB  GLU A 314      10.594  12.673  10.824  1.00  1.780          H  
ATOM   4813 2HB  GLU A 314       9.357  13.429  11.824  1.00  1.780          H  
ATOM   4814 1HG  GLU A 314      11.900  14.746  10.908  1.00  1.780          H  
ATOM   4815 2HG  GLU A 314      10.339  14.895  10.141  1.00  1.780          H  
ATOM   4816  N   PHE A 315      10.724  10.605  12.934  1.00  0.950          N  
ATOM   4817  CA  PHE A 315      10.093   9.377  13.385  1.00  0.910          C  
ATOM   4818  C   PHE A 315      10.404   9.120  14.851  1.00  0.890          C  
ATOM   4819  O   PHE A 315       9.520   8.823  15.633  1.00  0.900          O  
ATOM   4820  CB  PHE A 315      10.537   8.240  12.498  1.00  1.290          C  
ATOM   4821  CG  PHE A 315       9.895   6.920  12.732  1.00  1.290          C  
ATOM   4822  CD1 PHE A 315       8.623   6.669  12.307  1.00  1.290          C  
ATOM   4823  CD2 PHE A 315      10.568   5.924  13.329  1.00  1.290          C  
ATOM   4824  CE1 PHE A 315       8.066   5.447  12.506  1.00  1.290          C  
ATOM   4825  CE2 PHE A 315      10.026   4.698  13.508  1.00  1.290          C  
ATOM   4826  CZ  PHE A 315       8.771   4.469  13.105  1.00  1.290          C  
ATOM   4827  H   PHE A 315      11.327  10.560  12.107  1.00  1.140          H  
ATOM   4828  HA  PHE A 315       9.015   9.488  13.277  1.00  1.090          H  
ATOM   4829 1HB  PHE A 315      10.370   8.540  11.488  1.00  1.550          H  
ATOM   4830 2HB  PHE A 315      11.605   8.113  12.607  1.00  1.550          H  
ATOM   4831  HD1 PHE A 315       8.059   7.448  11.816  1.00  1.550          H  
ATOM   4832  HD2 PHE A 315      11.541   6.112  13.679  1.00  1.550          H  
ATOM   4833  HE1 PHE A 315       7.071   5.249  12.182  1.00  1.550          H  
ATOM   4834  HE2 PHE A 315      10.607   3.901  14.000  1.00  1.550          H  
ATOM   4835  HZ  PHE A 315       8.331   3.491  13.259  1.00  1.550          H  
ATOM   4836  N   LEU A 316      11.659   9.269  15.241  1.00  0.920          N  
ATOM   4837  CA  LEU A 316      12.083   9.017  16.620  1.00  0.960          C  
ATOM   4838  C   LEU A 316      11.741  10.158  17.594  1.00  1.050          C  
ATOM   4839  O   LEU A 316      12.036  10.076  18.795  1.00  1.160          O  
ATOM   4840  CB  LEU A 316      13.586   8.660  16.651  1.00  1.330          C  
ATOM   4841  CG  LEU A 316      14.617   9.725  16.155  1.00  1.330          C  
ATOM   4842  CD1 LEU A 316      15.063  10.660  17.289  1.00  1.330          C  
ATOM   4843  CD2 LEU A 316      15.830   8.987  15.512  1.00  1.330          C  
ATOM   4844  H   LEU A 316      12.358   9.527  14.537  1.00  1.100          H  
ATOM   4845  HA  LEU A 316      11.555   8.138  16.973  1.00  1.150          H  
ATOM   4846 1HB  LEU A 316      13.853   8.379  17.671  1.00  1.590          H  
ATOM   4847 2HB  LEU A 316      13.717   7.780  16.034  1.00  1.590          H  
ATOM   4848  HG  LEU A 316      14.143  10.339  15.424  1.00  1.590          H  
ATOM   4849 1HD1 LEU A 316      15.765  11.390  16.888  1.00  1.590          H  
ATOM   4850 2HD1 LEU A 316      14.222  11.186  17.711  1.00  1.590          H  
ATOM   4851 3HD1 LEU A 316      15.549  10.076  18.069  1.00  1.590          H  
ATOM   4852 1HD2 LEU A 316      16.543   9.718  15.136  1.00  1.590          H  
ATOM   4853 2HD2 LEU A 316      16.313   8.359  16.263  1.00  1.590          H  
ATOM   4854 3HD2 LEU A 316      15.487   8.366  14.688  1.00  1.590          H  
ATOM   4855  N   ASP A 317      11.146  11.253  17.117  1.00  1.070          N  
ATOM   4856  CA  ASP A 317      10.888  12.355  18.022  1.00  1.270          C  
ATOM   4857  C   ASP A 317       9.691  12.040  18.913  1.00  1.340          C  
ATOM   4858  O   ASP A 317       8.509  12.195  18.544  1.00  1.690          O  
ATOM   4859  CB  ASP A 317      10.645  13.662  17.258  1.00  1.700          C  
ATOM   4860  CG  ASP A 317      10.473  14.873  18.199  1.00  1.700          C  
ATOM   4861  OD1 ASP A 317      10.497  14.674  19.411  1.00  1.700          O  
ATOM   4862  OD2 ASP A 317      10.307  15.969  17.709  1.00  1.700          O  
ATOM   4863  H   ASP A 317      10.855  11.327  16.141  1.00  1.280          H  
ATOM   4864  HA  ASP A 317      11.762  12.494  18.658  1.00  1.520          H  
ATOM   4865 1HB  ASP A 317      11.490  13.845  16.583  1.00  2.040          H  
ATOM   4866 2HB  ASP A 317       9.761  13.559  16.632  1.00  2.040          H  
ATOM   4867  N   HIS A 318      10.033  11.564  20.101  1.00  1.330          N  
ATOM   4868  CA  HIS A 318       9.090  11.102  21.095  1.00  1.490          C  
ATOM   4869  C   HIS A 318       9.729  11.179  22.479  1.00  1.570          C  
ATOM   4870  O   HIS A 318      10.940  11.000  22.589  1.00  1.590          O  
ATOM   4871  CB  HIS A 318       8.741   9.671  20.747  1.00  2.020          C  
ATOM   4872  CG  HIS A 318       7.633   9.036  21.479  1.00  2.020          C  
ATOM   4873  ND1 HIS A 318       7.781   8.474  22.732  1.00  2.020          N  
ATOM   4874  CD2 HIS A 318       6.337   8.860  21.129  1.00  2.020          C  
ATOM   4875  CE1 HIS A 318       6.613   7.964  23.109  1.00  2.020          C  
ATOM   4876  NE2 HIS A 318       5.727   8.198  22.151  1.00  2.020          N  
ATOM   4877  H   HIS A 318      11.032  11.426  20.243  1.00  1.600          H  
ATOM   4878  HA  HIS A 318       8.195  11.705  21.035  1.00  1.790          H  
ATOM   4879 1HB  HIS A 318       8.481   9.659  19.696  1.00  2.430          H  
ATOM   4880 2HB  HIS A 318       9.632   9.057  20.880  1.00  2.430          H  
ATOM   4881  HD2 HIS A 318       5.864   9.184  20.198  1.00  2.430          H  
ATOM   4882  HE1 HIS A 318       6.410   7.451  24.052  1.00  2.430          H  
ATOM   4883  HE2 HIS A 318       4.721   7.939  22.150  1.00  2.430          H  
ATOM   4884  N   PRO A 319       8.967  11.497  23.548  1.00  1.690          N  
ATOM   4885  CA  PRO A 319       9.412  11.518  24.937  1.00  1.870          C  
ATOM   4886  C   PRO A 319      10.156  10.269  25.411  1.00  2.010          C  
ATOM   4887  O   PRO A 319      11.038  10.371  26.265  1.00  2.350          O  
ATOM   4888  CB  PRO A 319       8.092  11.655  25.684  1.00  2.810          C  
ATOM   4889  CG  PRO A 319       7.194  12.426  24.738  1.00  2.810          C  
ATOM   4890  CD  PRO A 319       7.526  11.912  23.383  1.00  2.810          C  
ATOM   4891  HA  PRO A 319      10.035  12.406  25.095  1.00  2.240          H  
ATOM   4892 1HB  PRO A 319       7.683  10.657  25.922  1.00  3.370          H  
ATOM   4893 2HB  PRO A 319       8.275  12.152  26.631  1.00  3.370          H  
ATOM   4894 1HG  PRO A 319       6.136  12.254  24.996  1.00  3.370          H  
ATOM   4895 2HG  PRO A 319       7.352  13.506  24.822  1.00  3.370          H  
ATOM   4896 1HD  PRO A 319       6.869  11.067  23.158  1.00  3.370          H  
ATOM   4897 2HD  PRO A 319       7.387  12.750  22.687  1.00  3.370          H  
ATOM   4898  N   LYS A 320       9.813   9.094  24.872  1.00  2.060          N  
ATOM   4899  CA  LYS A 320      10.460   7.856  25.262  1.00  1.950          C  
ATOM   4900  C   LYS A 320      10.796   7.038  24.009  1.00  1.760          C  
ATOM   4901  O   LYS A 320      10.156   6.017  23.738  1.00  1.880          O  
ATOM   4902  CB  LYS A 320       9.560   7.100  26.253  1.00  2.770          C  
ATOM   4903  CG  LYS A 320      10.060   5.717  26.743  1.00  2.770          C  
ATOM   4904  CD  LYS A 320      11.322   5.806  27.581  1.00  2.770          C  
ATOM   4905  CE  LYS A 320      11.695   4.438  28.116  1.00  2.770          C  
ATOM   4906  NZ  LYS A 320      13.020   4.435  28.781  1.00  2.770          N  
ATOM   4907  H   LYS A 320       9.056   9.012  24.182  1.00  2.470          H  
ATOM   4908  HA  LYS A 320      11.378   8.096  25.791  1.00  2.340          H  
ATOM   4909 1HB  LYS A 320       9.423   7.721  27.138  1.00  3.330          H  
ATOM   4910 2HB  LYS A 320       8.575   6.972  25.812  1.00  3.330          H  
ATOM   4911 1HG  LYS A 320       9.279   5.272  27.359  1.00  3.330          H  
ATOM   4912 2HG  LYS A 320      10.243   5.043  25.916  1.00  3.330          H  
ATOM   4913 1HD  LYS A 320      12.148   6.167  26.968  1.00  3.330          H  
ATOM   4914 2HD  LYS A 320      11.175   6.495  28.413  1.00  3.330          H  
ATOM   4915 1HE  LYS A 320      10.941   4.121  28.831  1.00  3.330          H  
ATOM   4916 2HE  LYS A 320      11.715   3.731  27.290  1.00  3.330          H  
ATOM   4917 1HZ  LYS A 320      13.217   3.498  29.104  1.00  3.330          H  
ATOM   4918 2HZ  LYS A 320      13.731   4.706  28.110  1.00  3.330          H  
ATOM   4919 3HZ  LYS A 320      13.024   5.074  29.561  1.00  3.330          H  
ATOM   4920  N   PRO A 321      11.868   7.416  23.273  1.00  1.680          N  
ATOM   4921  CA  PRO A 321      12.249   6.934  21.951  1.00  1.730          C  
ATOM   4922  C   PRO A 321      12.201   5.425  21.777  1.00  2.020          C  
ATOM   4923  O   PRO A 321      11.834   4.971  20.704  1.00  2.680          O  
ATOM   4924  CB  PRO A 321      13.679   7.448  21.810  1.00  2.590          C  
ATOM   4925  CG  PRO A 321      13.709   8.707  22.638  1.00  2.590          C  
ATOM   4926  CD  PRO A 321      12.844   8.406  23.831  1.00  2.590          C  
ATOM   4927  HA  PRO A 321      11.599   7.420  21.199  1.00  2.080          H  
ATOM   4928 1HB  PRO A 321      14.399   6.679  22.147  1.00  3.110          H  
ATOM   4929 2HB  PRO A 321      13.908   7.631  20.743  1.00  3.110          H  
ATOM   4930 1HG  PRO A 321      14.741   8.966  22.910  1.00  3.110          H  
ATOM   4931 2HG  PRO A 321      13.313   9.556  22.046  1.00  3.110          H  
ATOM   4932 1HD  PRO A 321      13.438   7.973  24.647  1.00  3.110          H  
ATOM   4933 2HD  PRO A 321      12.367   9.345  24.116  1.00  3.110          H  
ATOM   4934  N   ASP A 322      12.502   4.647  22.827  1.00  1.820          N  
ATOM   4935  CA  ASP A 322      12.475   3.181  22.781  1.00  1.860          C  
ATOM   4936  C   ASP A 322      11.255   2.627  22.024  1.00  1.730          C  
ATOM   4937  O   ASP A 322      11.376   1.732  21.177  1.00  1.770          O  
ATOM   4938  CB  ASP A 322      12.424   2.623  24.212  1.00  2.590          C  
ATOM   4939  CG  ASP A 322      13.702   2.818  25.022  1.00  2.590          C  
ATOM   4940  OD1 ASP A 322      14.707   3.176  24.465  1.00  2.590          O  
ATOM   4941  OD2 ASP A 322      13.655   2.597  26.214  1.00  2.590          O  
ATOM   4942  H   ASP A 322      12.833   5.063  23.687  1.00  2.180          H  
ATOM   4943  HA  ASP A 322      13.382   2.832  22.289  1.00  2.230          H  
ATOM   4944 1HB  ASP A 322      11.593   3.087  24.747  1.00  3.110          H  
ATOM   4945 2HB  ASP A 322      12.226   1.568  24.179  1.00  3.110          H  
ATOM   4946  N   TRP A 323      10.075   3.232  22.258  1.00  1.630          N  
ATOM   4947  CA  TRP A 323       8.800   2.794  21.662  1.00  1.550          C  
ATOM   4948  C   TRP A 323       8.826   2.763  20.135  1.00  1.420          C  
ATOM   4949  O   TRP A 323       8.031   2.074  19.495  1.00  1.640          O  
ATOM   4950  CB  TRP A 323       7.683   3.776  22.042  1.00  2.200          C  
ATOM   4951  CG  TRP A 323       7.066   3.637  23.390  1.00  2.200          C  
ATOM   4952  CD1 TRP A 323       7.335   4.384  24.482  1.00  2.200          C  
ATOM   4953  CD2 TRP A 323       5.995   2.743  23.775  1.00  2.200          C  
ATOM   4954  NE1 TRP A 323       6.544   4.001  25.529  1.00  2.200          N  
ATOM   4955  CE2 TRP A 323       5.716   3.002  25.116  1.00  2.200          C  
ATOM   4956  CE3 TRP A 323       5.256   1.762  23.099  1.00  2.200          C  
ATOM   4957  CZ2 TRP A 323       4.747   2.317  25.805  1.00  2.200          C  
ATOM   4958  CZ3 TRP A 323       4.272   1.086  23.793  1.00  2.200          C  
ATOM   4959  CH2 TRP A 323       4.029   1.357  25.119  1.00  2.200          C  
ATOM   4960  H   TRP A 323      10.061   4.034  22.902  1.00  1.960          H  
ATOM   4961  HA  TRP A 323       8.567   1.797  22.037  1.00  1.860          H  
ATOM   4962 1HB  TRP A 323       8.070   4.796  21.967  1.00  2.640          H  
ATOM   4963 2HB  TRP A 323       6.910   3.689  21.329  1.00  2.640          H  
ATOM   4964  HD1 TRP A 323       8.071   5.169  24.522  1.00  2.640          H  
ATOM   4965  HE1 TRP A 323       6.561   4.407  26.454  1.00  2.640          H  
ATOM   4966  HE3 TRP A 323       5.448   1.542  22.045  1.00  2.640          H  
ATOM   4967  HZ2 TRP A 323       4.531   2.525  26.853  1.00  2.640          H  
ATOM   4968  HZ3 TRP A 323       3.696   0.335  23.263  1.00  2.640          H  
ATOM   4969  HH2 TRP A 323       3.249   0.812  25.644  1.00  2.640          H  
ATOM   4970  N   ILE A 324       9.702   3.581  19.580  1.00  1.300          N  
ATOM   4971  CA  ILE A 324       9.904   3.813  18.170  1.00  1.280          C  
ATOM   4972  C   ILE A 324      11.230   3.242  17.671  1.00  1.290          C  
ATOM   4973  O   ILE A 324      11.283   2.562  16.656  1.00  1.300          O  
ATOM   4974  CB  ILE A 324       9.881   5.306  17.939  1.00  1.800          C  
ATOM   4975  CG1 ILE A 324       8.550   5.829  18.358  1.00  1.800          C  
ATOM   4976  CG2 ILE A 324      10.080   5.552  16.522  1.00  1.800          C  
ATOM   4977  CD1 ILE A 324       8.507   7.243  18.473  1.00  1.800          C  
ATOM   4978  H   ILE A 324      10.319   4.070  20.222  1.00  1.560          H  
ATOM   4979  HA  ILE A 324       9.090   3.341  17.621  1.00  1.540          H  
ATOM   4980  HB  ILE A 324      10.660   5.798  18.528  1.00  2.160          H  
ATOM   4981 1HG1 ILE A 324       7.804   5.514  17.633  1.00  2.160          H  
ATOM   4982 2HG1 ILE A 324       8.287   5.431  19.327  1.00  2.160          H  
ATOM   4983 1HG2 ILE A 324      10.051   6.577  16.294  1.00  2.160          H  
ATOM   4984 2HG2 ILE A 324      11.039   5.166  16.194  1.00  2.160          H  
ATOM   4985 3HG2 ILE A 324       9.272   5.049  16.005  1.00  2.160          H  
ATOM   4986 1HD1 ILE A 324       7.517   7.539  18.795  1.00  2.160          H  
ATOM   4987 2HD1 ILE A 324       9.244   7.517  19.206  1.00  2.160          H  
ATOM   4988 3HD1 ILE A 324       8.726   7.728  17.563  1.00  2.160          H  
ATOM   4989  N   ASP A 325      12.319   3.524  18.386  1.00  1.390          N  
ATOM   4990  CA  ASP A 325      13.667   3.127  17.976  1.00  1.520          C  
ATOM   4991  C   ASP A 325      13.804   1.627  17.776  1.00  1.570          C  
ATOM   4992  O   ASP A 325      14.604   1.174  16.944  1.00  1.720          O  
ATOM   4993  CB  ASP A 325      14.720   3.605  18.979  1.00  2.080          C  
ATOM   4994  CG  ASP A 325      15.021   5.109  18.901  1.00  2.080          C  
ATOM   4995  OD1 ASP A 325      14.634   5.726  17.946  1.00  2.080          O  
ATOM   4996  OD2 ASP A 325      15.657   5.616  19.791  1.00  2.080          O  
ATOM   4997  H   ASP A 325      12.210   4.077  19.226  1.00  1.670          H  
ATOM   4998  HA  ASP A 325      13.870   3.612  17.028  1.00  1.820          H  
ATOM   4999 1HB  ASP A 325      14.371   3.381  19.990  1.00  2.490          H  
ATOM   5000 2HB  ASP A 325      15.646   3.054  18.825  1.00  2.490          H  
ATOM   5001  N   MET A 326      12.989   0.855  18.504  1.00  1.520          N  
ATOM   5002  CA  MET A 326      12.999  -0.586  18.388  1.00  1.620          C  
ATOM   5003  C   MET A 326      12.215  -1.093  17.166  1.00  1.500          C  
ATOM   5004  O   MET A 326      12.098  -2.301  16.997  1.00  1.520          O  
ATOM   5005  CB  MET A 326      12.407  -1.225  19.643  1.00  2.230          C  
ATOM   5006  CG  MET A 326      13.243  -1.062  20.902  1.00  2.230          C  
ATOM   5007  SD  MET A 326      12.618  -2.029  22.306  1.00  2.230          S  
ATOM   5008  CE  MET A 326      11.147  -1.133  22.779  1.00  2.230          C  
ATOM   5009  H   MET A 326      12.380   1.268  19.223  1.00  1.820          H  
ATOM   5010  HA  MET A 326      14.023  -0.903  18.294  1.00  1.940          H  
ATOM   5011 1HB  MET A 326      11.432  -0.775  19.829  1.00  2.670          H  
ATOM   5012 2HB  MET A 326      12.252  -2.289  19.477  1.00  2.670          H  
ATOM   5013 1HG  MET A 326      14.255  -1.382  20.694  1.00  2.670          H  
ATOM   5014 2HG  MET A 326      13.272  -0.010  21.189  1.00  2.670          H  
ATOM   5015 1HE  MET A 326      10.700  -1.622  23.635  1.00  2.670          H  
ATOM   5016 2HE  MET A 326      11.408  -0.129  23.040  1.00  2.670          H  
ATOM   5017 3HE  MET A 326      10.436  -1.115  21.957  1.00  2.670          H  
ATOM   5018  N   VAL A 327      11.664  -0.183  16.343  1.00  1.430          N  
ATOM   5019  CA  VAL A 327      10.855  -0.553  15.177  1.00  1.350          C  
ATOM   5020  C   VAL A 327      11.575  -0.419  13.823  1.00  1.320          C  
ATOM   5021  O   VAL A 327      11.739   0.692  13.310  1.00  1.360          O  
ATOM   5022  CB  VAL A 327       9.628   0.391  15.117  1.00  1.920          C  
ATOM   5023  CG1 VAL A 327       8.747   0.073  13.948  1.00  1.920          C  
ATOM   5024  CG2 VAL A 327       8.842   0.305  16.416  1.00  1.920          C  
ATOM   5025  H   VAL A 327      11.796   0.806  16.534  1.00  1.720          H  
ATOM   5026  HA  VAL A 327      10.537  -1.574  15.309  1.00  1.620          H  
ATOM   5027  HB  VAL A 327       9.992   1.401  14.965  1.00  2.310          H  
ATOM   5028 1HG1 VAL A 327       7.972   0.768  13.894  1.00  2.310          H  
ATOM   5029 2HG1 VAL A 327       9.290   0.126  13.039  1.00  2.310          H  
ATOM   5030 3HG1 VAL A 327       8.347  -0.905  14.077  1.00  2.310          H  
ATOM   5031 1HG2 VAL A 327       8.001   0.981  16.392  1.00  2.310          H  
ATOM   5032 2HG2 VAL A 327       8.486  -0.706  16.550  1.00  2.310          H  
ATOM   5033 3HG2 VAL A 327       9.478   0.573  17.256  1.00  2.310          H  
ATOM   5034  N   GLU A 328      11.922  -1.535  13.187  1.00  1.300          N  
ATOM   5035  CA  GLU A 328      12.619  -1.460  11.896  1.00  1.300          C  
ATOM   5036  C   GLU A 328      11.725  -0.842  10.835  1.00  1.190          C  
ATOM   5037  O   GLU A 328      10.588  -1.285  10.648  1.00  1.270          O  
ATOM   5038  CB  GLU A 328      13.048  -2.837  11.390  1.00  1.820          C  
ATOM   5039  CG  GLU A 328      13.972  -2.811  10.153  1.00  1.820          C  
ATOM   5040  CD  GLU A 328      14.504  -4.180   9.771  1.00  1.820          C  
ATOM   5041  OE1 GLU A 328      14.128  -5.138  10.397  1.00  1.820          O  
ATOM   5042  OE2 GLU A 328      15.347  -4.262   8.917  1.00  1.820          O  
ATOM   5043  H   GLU A 328      11.744  -2.444  13.637  1.00  1.560          H  
ATOM   5044  HA  GLU A 328      13.512  -0.844  12.015  1.00  1.560          H  
ATOM   5045 1HB  GLU A 328      13.508  -3.403  12.157  1.00  2.180          H  
ATOM   5046 2HB  GLU A 328      12.163  -3.374  11.105  1.00  2.180          H  
ATOM   5047 1HG  GLU A 328      13.419  -2.406   9.303  1.00  2.180          H  
ATOM   5048 2HG  GLU A 328      14.810  -2.138  10.361  1.00  2.180          H  
ATOM   5049  N   LEU A 329      12.222   0.109  10.061  1.00  1.150          N  
ATOM   5050  CA  LEU A 329      11.415   0.621   8.955  1.00  1.100          C  
ATOM   5051  C   LEU A 329      11.985   0.206   7.634  1.00  1.100          C  
ATOM   5052  O   LEU A 329      13.191   0.292   7.372  1.00  1.180          O  
ATOM   5053  CB  LEU A 329      11.153   2.135   9.025  1.00  1.560          C  
ATOM   5054  CG  LEU A 329       9.744   2.512   9.616  1.00  1.560          C  
ATOM   5055  CD1 LEU A 329       9.628   2.062  11.027  1.00  1.560          C  
ATOM   5056  CD2 LEU A 329       9.527   3.986   9.521  1.00  1.560          C  
ATOM   5057  H   LEU A 329      13.160   0.476  10.245  1.00  1.380          H  
ATOM   5058  HA  LEU A 329      10.431   0.162   9.008  1.00  1.320          H  
ATOM   5059 1HB  LEU A 329      11.921   2.596   9.645  1.00  1.870          H  
ATOM   5060 2HB  LEU A 329      11.224   2.545   8.017  1.00  1.870          H  
ATOM   5061  HG  LEU A 329       8.970   2.000   9.035  1.00  1.870          H  
ATOM   5062 1HD1 LEU A 329       8.652   2.310  11.394  1.00  1.870          H  
ATOM   5063 2HD1 LEU A 329       9.747   1.012  11.073  1.00  1.870          H  
ATOM   5064 3HD1 LEU A 329      10.391   2.534  11.638  1.00  1.870          H  
ATOM   5065 1HD2 LEU A 329       8.542   4.237   9.903  1.00  1.870          H  
ATOM   5066 2HD2 LEU A 329      10.283   4.492  10.111  1.00  1.870          H  
ATOM   5067 3HD2 LEU A 329       9.595   4.292   8.482  1.00  1.870          H  
ATOM   5068  N   TYR A 330      11.066  -0.236   6.789  1.00  1.090          N  
ATOM   5069  CA  TYR A 330      11.350  -0.750   5.469  1.00  1.160          C  
ATOM   5070  C   TYR A 330      10.192  -0.337   4.563  1.00  1.110          C  
ATOM   5071  O   TYR A 330       9.162   0.122   5.069  1.00  1.100          O  
ATOM   5072  CB  TYR A 330      11.617  -2.271   5.639  1.00  1.600          C  
ATOM   5073  CG  TYR A 330      10.442  -3.143   6.139  1.00  1.600          C  
ATOM   5074  CD1 TYR A 330       9.821  -4.019   5.295  1.00  1.600          C  
ATOM   5075  CD2 TYR A 330       9.964  -3.015   7.450  1.00  1.600          C  
ATOM   5076  CE1 TYR A 330       8.747  -4.776   5.741  1.00  1.600          C  
ATOM   5077  CE2 TYR A 330       8.878  -3.747   7.876  1.00  1.600          C  
ATOM   5078  CZ  TYR A 330       8.273  -4.625   7.043  1.00  1.600          C  
ATOM   5079  OH  TYR A 330       7.164  -5.337   7.476  1.00  1.600          O  
ATOM   5080  H   TYR A 330      10.093  -0.266   7.131  1.00  1.310          H  
ATOM   5081  HA  TYR A 330      12.255  -0.277   5.080  1.00  1.390          H  
ATOM   5082 1HB  TYR A 330      11.962  -2.686   4.692  1.00  1.920          H  
ATOM   5083 2HB  TYR A 330      12.415  -2.398   6.351  1.00  1.920          H  
ATOM   5084  HD1 TYR A 330      10.170  -4.122   4.274  1.00  1.920          H  
ATOM   5085  HD2 TYR A 330      10.428  -2.329   8.153  1.00  1.920          H  
ATOM   5086  HE1 TYR A 330       8.268  -5.463   5.056  1.00  1.920          H  
ATOM   5087  HE2 TYR A 330       8.507  -3.627   8.891  1.00  1.920          H  
ATOM   5088  HH  TYR A 330       6.649  -4.806   8.143  1.00  1.920          H  
ATOM   5089  N   THR A 331      10.371  -0.400   3.244  1.00  1.200          N  
ATOM   5090  CA  THR A 331       9.333   0.061   2.319  1.00  1.260          C  
ATOM   5091  C   THR A 331       9.087  -0.951   1.244  1.00  1.420          C  
ATOM   5092  O   THR A 331       9.892  -1.879   1.064  1.00  1.590          O  
ATOM   5093  CB  THR A 331       9.780   1.322   1.542  1.00  1.740          C  
ATOM   5094  OG1 THR A 331      10.769   0.948   0.553  1.00  1.740          O  
ATOM   5095  CG2 THR A 331      10.446   2.323   2.491  1.00  1.740          C  
ATOM   5096  H   THR A 331      11.236  -0.764   2.862  1.00  1.440          H  
ATOM   5097  HA  THR A 331       8.402   0.237   2.855  1.00  1.510          H  
ATOM   5098  HB  THR A 331       8.918   1.775   1.053  1.00  2.090          H  
ATOM   5099  HG1 THR A 331      10.315   0.522  -0.239  1.00  2.090          H  
ATOM   5100 1HG2 THR A 331      10.756   3.187   1.923  1.00  2.090          H  
ATOM   5101 2HG2 THR A 331       9.765   2.623   3.253  1.00  2.090          H  
ATOM   5102 3HG2 THR A 331      11.317   1.870   2.954  1.00  2.090          H  
ATOM   5103  N   GLN A 332       8.015  -0.750   0.479  1.00  1.490          N  
ATOM   5104  CA  GLN A 332       7.842  -1.592  -0.695  1.00  1.630          C  
ATOM   5105  C   GLN A 332       9.053  -1.323  -1.587  1.00  1.620          C  
ATOM   5106  O   GLN A 332       9.488  -0.166  -1.643  1.00  1.810          O  
ATOM   5107  CB  GLN A 332       6.475  -1.387  -1.366  1.00  2.230          C  
ATOM   5108  CG  GLN A 332       5.378  -2.137  -0.683  1.00  2.230          C  
ATOM   5109  CD  GLN A 332       4.049  -2.088  -1.359  1.00  2.230          C  
ATOM   5110  OE1 GLN A 332       3.489  -1.044  -1.708  1.00  2.230          O  
ATOM   5111  NE2 GLN A 332       3.497  -3.272  -1.557  1.00  2.230          N  
ATOM   5112  H   GLN A 332       7.364   0.011   0.716  1.00  1.790          H  
ATOM   5113  HA  GLN A 332       7.852  -2.601  -0.368  1.00  1.960          H  
ATOM   5114 1HB  GLN A 332       6.209  -0.349  -1.265  1.00  2.670          H  
ATOM   5115 2HB  GLN A 332       6.490  -1.610  -2.403  1.00  2.670          H  
ATOM   5116 1HG  GLN A 332       5.671  -3.175  -0.725  1.00  2.670          H  
ATOM   5117 2HG  GLN A 332       5.291  -1.823   0.340  1.00  2.670          H  
ATOM   5118 1HE2 GLN A 332       2.600  -3.345  -2.002  1.00  2.670          H  
ATOM   5119 2HE2 GLN A 332       3.973  -4.106  -1.263  1.00  2.670          H  
ATOM   5120  N   THR A 333       9.675  -2.346  -2.239  1.00  1.780          N  
ATOM   5121  CA  THR A 333       9.345  -3.795  -2.376  1.00  2.130          C  
ATOM   5122  C   THR A 333       7.959  -3.993  -2.987  1.00  2.220          C  
ATOM   5123  O   THR A 333       7.152  -4.791  -2.513  1.00  2.960          O  
ATOM   5124  CB  THR A 333       9.427  -4.616  -1.048  1.00  2.840          C  
ATOM   5125  OG1 THR A 333      10.535  -4.180  -0.252  1.00  2.840          O  
ATOM   5126  CG2 THR A 333       9.640  -6.107  -1.378  1.00  2.840          C  
ATOM   5127  H   THR A 333      10.507  -2.064  -2.737  1.00  2.140          H  
ATOM   5128  HA  THR A 333      10.066  -4.235  -3.063  1.00  2.560          H  
ATOM   5129  HB  THR A 333       8.529  -4.557  -0.492  1.00  3.410          H  
ATOM   5130  HG1 THR A 333      10.328  -3.276   0.118  1.00  3.410          H  
ATOM   5131 1HG2 THR A 333       9.700  -6.673  -0.460  1.00  3.410          H  
ATOM   5132 2HG2 THR A 333       8.817  -6.494  -1.974  1.00  3.410          H  
ATOM   5133 3HG2 THR A 333      10.567  -6.226  -1.933  1.00  3.410          H  
ATOM   5134  N   GLU A 334       7.698  -3.237  -4.049  1.00  1.970          N  
ATOM   5135  CA  GLU A 334       6.445  -3.256  -4.801  1.00  2.250          C  
ATOM   5136  C   GLU A 334       6.363  -4.389  -5.818  1.00  2.050          C  
ATOM   5137  O   GLU A 334       5.321  -4.596  -6.443  1.00  2.710          O  
ATOM   5138  CB  GLU A 334       6.273  -1.920  -5.533  1.00  3.040          C  
ATOM   5139  CG  GLU A 334       7.176  -1.714  -6.793  1.00  3.040          C  
ATOM   5140  CD  GLU A 334       8.581  -1.228  -6.492  1.00  3.040          C  
ATOM   5141  OE1 GLU A 334       9.041  -1.416  -5.385  1.00  3.040          O  
ATOM   5142  OE2 GLU A 334       9.190  -0.674  -7.370  1.00  3.040          O  
ATOM   5143  H   GLU A 334       8.425  -2.583  -4.357  1.00  2.360          H  
ATOM   5144  HA  GLU A 334       5.624  -3.380  -4.093  1.00  2.700          H  
ATOM   5145 1HB  GLU A 334       5.235  -1.805  -5.839  1.00  3.650          H  
ATOM   5146 2HB  GLU A 334       6.498  -1.117  -4.843  1.00  3.650          H  
ATOM   5147 1HG  GLU A 334       7.244  -2.631  -7.370  1.00  3.650          H  
ATOM   5148 2HG  GLU A 334       6.689  -0.978  -7.428  1.00  3.650          H  
ATOM   5149  N   SER A 335       7.477  -5.086  -6.016  1.00  1.890          N  
ATOM   5150  CA  SER A 335       7.609  -6.115  -7.028  1.00  1.880          C  
ATOM   5151  C   SER A 335       6.534  -7.168  -6.930  1.00  1.860          C  
ATOM   5152  O   SER A 335       6.210  -7.657  -5.848  1.00  2.580          O  
ATOM   5153  CB  SER A 335       8.956  -6.801  -6.894  1.00  2.640          C  
ATOM   5154  OG  SER A 335      10.015  -5.912  -7.124  1.00  2.640          O  
ATOM   5155  H   SER A 335       8.282  -4.862  -5.455  1.00  2.270          H  
ATOM   5156  HA  SER A 335       7.540  -5.643  -8.009  1.00  2.260          H  
ATOM   5157 1HB  SER A 335       9.044  -7.226  -5.894  1.00  3.160          H  
ATOM   5158 2HB  SER A 335       9.009  -7.627  -7.603  1.00  3.160          H  
ATOM   5159  HG  SER A 335      10.819  -6.439  -7.072  1.00  3.160          H  
ATOM   5160  N   PHE A 336       6.015  -7.558  -8.085  1.00  1.810          N  
ATOM   5161  CA  PHE A 336       4.981  -8.566  -8.146  1.00  2.000          C  
ATOM   5162  C   PHE A 336       5.628  -9.943  -8.054  1.00  1.910          C  
ATOM   5163  O   PHE A 336       6.765 -10.100  -8.500  1.00  2.560          O  
ATOM   5164  CB  PHE A 336       4.217  -8.462  -9.471  1.00  2.720          C  
ATOM   5165  CG  PHE A 336       3.382  -7.203  -9.671  1.00  2.720          C  
ATOM   5166  CD1 PHE A 336       3.178  -6.246  -8.663  1.00  2.720          C  
ATOM   5167  CD2 PHE A 336       2.792  -6.977 -10.908  1.00  2.720          C  
ATOM   5168  CE1 PHE A 336       2.426  -5.123  -8.910  1.00  2.720          C  
ATOM   5169  CE2 PHE A 336       2.040  -5.849 -11.145  1.00  2.720          C  
ATOM   5170  CZ  PHE A 336       1.860  -4.922 -10.147  1.00  2.720          C  
ATOM   5171  H   PHE A 336       6.333  -7.118  -8.937  1.00  2.170          H  
ATOM   5172  HA  PHE A 336       4.322  -8.412  -7.301  1.00  2.400          H  
ATOM   5173 1HB  PHE A 336       4.929  -8.520 -10.288  1.00  3.270          H  
ATOM   5174 2HB  PHE A 336       3.565  -9.310  -9.576  1.00  3.270          H  
ATOM   5175  HD1 PHE A 336       3.620  -6.363  -7.674  1.00  3.270          H  
ATOM   5176  HD2 PHE A 336       2.935  -7.707 -11.707  1.00  3.270          H  
ATOM   5177  HE1 PHE A 336       2.284  -4.386  -8.118  1.00  3.270          H  
ATOM   5178  HE2 PHE A 336       1.589  -5.688 -12.124  1.00  3.270          H  
ATOM   5179  HZ  PHE A 336       1.268  -4.029 -10.336  1.00  3.270          H  
ATOM   5180  N   ASN A 337       4.935 -10.957  -7.510  1.00  1.790          N  
ATOM   5181  CA  ASN A 337       3.572 -10.930  -6.957  1.00  1.660          C  
ATOM   5182  C   ASN A 337       3.577 -10.863  -5.424  1.00  1.470          C  
ATOM   5183  O   ASN A 337       3.975 -11.826  -4.770  1.00  1.390          O  
ATOM   5184  CB  ASN A 337       2.835 -12.151  -7.449  1.00  2.380          C  
ATOM   5185  CG  ASN A 337       2.600 -12.118  -8.934  1.00  2.380          C  
ATOM   5186  OD1 ASN A 337       1.924 -11.211  -9.444  1.00  2.380          O  
ATOM   5187  ND2 ASN A 337       3.136 -13.078  -9.638  1.00  2.380          N  
ATOM   5188  H   ASN A 337       5.412 -11.845  -7.474  1.00  2.150          H  
ATOM   5189  HA  ASN A 337       3.031 -10.063  -7.322  1.00  1.990          H  
ATOM   5190 1HB  ASN A 337       3.432 -13.022  -7.231  1.00  2.850          H  
ATOM   5191 2HB  ASN A 337       1.897 -12.260  -6.924  1.00  2.850          H  
ATOM   5192 1HD2 ASN A 337       3.008 -13.101 -10.630  1.00  2.850          H  
ATOM   5193 2HD2 ASN A 337       3.675 -13.791  -9.191  1.00  2.850          H  
ATOM   5194  N   ILE A 338       3.205  -9.711  -4.847  1.00  1.460          N  
ATOM   5195  CA  ILE A 338       3.253  -9.578  -3.387  1.00  1.370          C  
ATOM   5196  C   ILE A 338       1.867  -9.684  -2.727  1.00  1.230          C  
ATOM   5197  O   ILE A 338       1.700 -10.421  -1.752  1.00  1.220          O  
ATOM   5198  CB  ILE A 338       4.012  -8.265  -2.986  1.00  1.950          C  
ATOM   5199  CG1 ILE A 338       4.381  -8.240  -1.431  1.00  1.950          C  
ATOM   5200  CG2 ILE A 338       3.263  -6.949  -3.394  1.00  1.950          C  
ATOM   5201  CD1 ILE A 338       5.421  -9.284  -0.964  1.00  1.950          C  
ATOM   5202  H   ILE A 338       2.902  -8.938  -5.421  1.00  1.750          H  
ATOM   5203  HA  ILE A 338       3.843 -10.407  -3.012  1.00  1.640          H  
ATOM   5204  HB  ILE A 338       4.964  -8.268  -3.528  1.00  2.340          H  
ATOM   5205 1HG1 ILE A 338       4.775  -7.252  -1.197  1.00  2.340          H  
ATOM   5206 2HG1 ILE A 338       3.467  -8.392  -0.852  1.00  2.340          H  
ATOM   5207 1HG2 ILE A 338       3.896  -6.096  -3.139  1.00  2.340          H  
ATOM   5208 2HG2 ILE A 338       3.085  -6.942  -4.466  1.00  2.340          H  
ATOM   5209 3HG2 ILE A 338       2.327  -6.852  -2.866  1.00  2.340          H  
ATOM   5210 1HD1 ILE A 338       5.602  -9.159   0.101  1.00  2.340          H  
ATOM   5211 2HD1 ILE A 338       5.063 -10.295  -1.142  1.00  2.340          H  
ATOM   5212 3HD1 ILE A 338       6.349  -9.129  -1.506  1.00  2.340          H  
ATOM   5213  N   ASN A 339       0.873  -8.974  -3.267  1.00  1.170          N  
ATOM   5214  CA  ASN A 339      -0.457  -8.951  -2.668  1.00  1.110          C  
ATOM   5215  C   ASN A 339      -1.236 -10.217  -2.977  1.00  1.060          C  
ATOM   5216  O   ASN A 339      -2.054 -10.670  -2.170  1.00  1.010          O  
ATOM   5217  CB  ASN A 339      -1.219  -7.766  -3.158  1.00  1.580          C  
ATOM   5218  CG  ASN A 339      -0.743  -6.467  -2.668  1.00  1.580          C  
ATOM   5219  OD1 ASN A 339       0.010  -6.347  -1.699  1.00  1.580          O  
ATOM   5220  ND2 ASN A 339      -1.182  -5.444  -3.354  1.00  1.580          N  
ATOM   5221  H   ASN A 339       1.056  -8.397  -4.073  1.00  1.400          H  
ATOM   5222  HA  ASN A 339      -0.350  -8.886  -1.583  1.00  1.330          H  
ATOM   5223 1HB  ASN A 339      -1.071  -7.753  -4.195  1.00  1.890          H  
ATOM   5224 2HB  ASN A 339      -2.285  -7.874  -2.969  1.00  1.890          H  
ATOM   5225 1HD2 ASN A 339      -0.917  -4.518  -3.100  1.00  1.890          H  
ATOM   5226 2HD2 ASN A 339      -1.808  -5.604  -4.160  1.00  1.890          H  
ATOM   5227  N   LEU A 340      -0.989 -10.804  -4.153  1.00  1.160          N  
ATOM   5228  CA  LEU A 340      -1.691 -12.031  -4.505  1.00  1.160          C  
ATOM   5229  C   LEU A 340      -1.282 -13.104  -3.541  1.00  1.220          C  
ATOM   5230  O   LEU A 340      -2.113 -13.862  -3.044  1.00  1.250          O  
ATOM   5231  CB  LEU A 340      -1.298 -12.528  -5.905  1.00  1.620          C  
ATOM   5232  CG  LEU A 340      -1.762 -11.712  -7.121  1.00  1.620          C  
ATOM   5233  CD1 LEU A 340      -1.111 -12.245  -8.388  1.00  1.620          C  
ATOM   5234  CD2 LEU A 340      -3.250 -11.788  -7.265  1.00  1.620          C  
ATOM   5235  H   LEU A 340      -0.333 -10.371  -4.785  1.00  1.390          H  
ATOM   5236  HA  LEU A 340      -2.764 -11.877  -4.419  1.00  1.390          H  
ATOM   5237 1HB  LEU A 340      -0.219 -12.571  -5.946  1.00  1.950          H  
ATOM   5238 2HB  LEU A 340      -1.658 -13.531  -5.997  1.00  1.950          H  
ATOM   5239  HG  LEU A 340      -1.454 -10.676  -6.989  1.00  1.950          H  
ATOM   5240 1HD1 LEU A 340      -1.424 -11.648  -9.235  1.00  1.950          H  
ATOM   5241 2HD1 LEU A 340      -0.059 -12.181  -8.286  1.00  1.950          H  
ATOM   5242 3HD1 LEU A 340      -1.383 -13.268  -8.566  1.00  1.950          H  
ATOM   5243 1HD2 LEU A 340      -3.510 -11.198  -8.109  1.00  1.950          H  
ATOM   5244 2HD2 LEU A 340      -3.585 -12.776  -7.419  1.00  1.950          H  
ATOM   5245 3HD2 LEU A 340      -3.736 -11.412  -6.391  1.00  1.950          H  
ATOM   5246  N   HIS A 341       0.014 -13.115  -3.243  1.00  1.290          N  
ATOM   5247  CA  HIS A 341       0.602 -14.104  -2.381  1.00  1.400          C  
ATOM   5248  C   HIS A 341       0.168 -13.871  -0.953  1.00  1.350          C  
ATOM   5249  O   HIS A 341      -0.056 -14.837  -0.232  1.00  1.420          O  
ATOM   5250  CB  HIS A 341       2.107 -14.135  -2.567  1.00  1.920          C  
ATOM   5251  CG  HIS A 341       2.488 -14.657  -3.946  1.00  1.920          C  
ATOM   5252  ND1 HIS A 341       3.793 -14.820  -4.337  1.00  1.920          N  
ATOM   5253  CD2 HIS A 341       1.724 -15.008  -5.026  1.00  1.920          C  
ATOM   5254  CE1 HIS A 341       3.821 -15.270  -5.581  1.00  1.920          C  
ATOM   5255  NE2 HIS A 341       2.581 -15.369  -6.027  1.00  1.920          N  
ATOM   5256  H   HIS A 341       0.607 -12.424  -3.679  1.00  1.550          H  
ATOM   5257  HA  HIS A 341       0.241 -15.083  -2.662  1.00  1.680          H  
ATOM   5258 1HB  HIS A 341       2.517 -13.126  -2.451  1.00  2.300          H  
ATOM   5259 2HB  HIS A 341       2.561 -14.771  -1.816  1.00  2.300          H  
ATOM   5260  HD1 HIS A 341       4.555 -14.284  -3.958  1.00  2.300          H  
ATOM   5261  HD2 HIS A 341       0.654 -15.028  -5.213  1.00  2.300          H  
ATOM   5262  HE1 HIS A 341       4.773 -15.465  -6.073  1.00  2.300          H  
ATOM   5263  N   GLY A 342       0.007 -12.608  -0.553  1.00  1.270          N  
ATOM   5264  CA  GLY A 342      -0.496 -12.287   0.775  1.00  1.260          C  
ATOM   5265  C   GLY A 342      -1.880 -12.904   0.961  1.00  1.250          C  
ATOM   5266  O   GLY A 342      -2.134 -13.603   1.953  1.00  1.310          O  
ATOM   5267  H   GLY A 342       0.290 -11.842  -1.170  1.00  1.520          H  
ATOM   5268 1HA  GLY A 342       0.182 -12.682   1.527  1.00  1.510          H  
ATOM   5269 2HA  GLY A 342      -0.549 -11.202   0.900  1.00  1.510          H  
ATOM   5270  N   ALA A 343      -2.793 -12.630   0.017  1.00  1.190          N  
ATOM   5271  CA  ALA A 343      -4.138 -13.179   0.113  1.00  1.210          C  
ATOM   5272  C   ALA A 343      -4.119 -14.706   0.094  1.00  1.270          C  
ATOM   5273  O   ALA A 343      -4.785 -15.347   0.914  1.00  1.330          O  
ATOM   5274  CB  ALA A 343      -4.990 -12.662  -1.029  1.00  1.690          C  
ATOM   5275  H   ALA A 343      -2.531 -12.029  -0.775  1.00  1.430          H  
ATOM   5276  HA  ALA A 343      -4.570 -12.857   1.057  1.00  1.450          H  
ATOM   5277 1HB  ALA A 343      -5.993 -13.057  -0.943  1.00  2.020          H  
ATOM   5278 2HB  ALA A 343      -5.020 -11.573  -0.996  1.00  2.020          H  
ATOM   5279 3HB  ALA A 343      -4.553 -12.984  -1.976  1.00  2.020          H  
ATOM   5280  N   LEU A 344      -3.290 -15.306  -0.770  1.00  1.280          N  
ATOM   5281  CA  LEU A 344      -3.213 -16.757  -0.827  1.00  1.360          C  
ATOM   5282  C   LEU A 344      -2.683 -17.340   0.471  1.00  1.480          C  
ATOM   5283  O   LEU A 344      -3.212 -18.341   0.955  1.00  1.560          O  
ATOM   5284  CB  LEU A 344      -2.281 -17.180  -1.964  1.00  1.870          C  
ATOM   5285  CG  LEU A 344      -2.759 -16.962  -3.420  1.00  1.870          C  
ATOM   5286  CD1 LEU A 344      -1.569 -17.168  -4.332  1.00  1.870          C  
ATOM   5287  CD2 LEU A 344      -3.854 -17.951  -3.758  1.00  1.870          C  
ATOM   5288  H   LEU A 344      -2.750 -14.750  -1.441  1.00  1.540          H  
ATOM   5289  HA  LEU A 344      -4.213 -17.145  -0.992  1.00  1.630          H  
ATOM   5290 1HB  LEU A 344      -1.353 -16.638  -1.845  1.00  2.250          H  
ATOM   5291 2HB  LEU A 344      -2.059 -18.244  -1.851  1.00  2.250          H  
ATOM   5292  HG  LEU A 344      -3.141 -15.963  -3.554  1.00  2.250          H  
ATOM   5293 1HD1 LEU A 344      -1.858 -17.041  -5.343  1.00  2.250          H  
ATOM   5294 2HD1 LEU A 344      -0.810 -16.457  -4.090  1.00  2.250          H  
ATOM   5295 3HD1 LEU A 344      -1.172 -18.162  -4.196  1.00  2.250          H  
ATOM   5296 1HD2 LEU A 344      -4.164 -17.813  -4.791  1.00  2.250          H  
ATOM   5297 2HD2 LEU A 344      -3.477 -18.952  -3.628  1.00  2.250          H  
ATOM   5298 3HD2 LEU A 344      -4.704 -17.806  -3.106  1.00  2.250          H  
ATOM   5299  N   TYR A 345      -1.654 -16.706   1.043  1.00  1.500          N  
ATOM   5300  CA  TYR A 345      -1.039 -17.141   2.284  1.00  1.620          C  
ATOM   5301  C   TYR A 345      -2.076 -17.188   3.369  1.00  1.650          C  
ATOM   5302  O   TYR A 345      -2.186 -18.168   4.094  1.00  1.740          O  
ATOM   5303  CB  TYR A 345       0.075 -16.185   2.733  1.00  2.220          C  
ATOM   5304  CG  TYR A 345       0.755 -16.598   4.036  1.00  2.220          C  
ATOM   5305  CD1 TYR A 345       1.885 -17.399   3.987  1.00  2.220          C  
ATOM   5306  CD2 TYR A 345       0.234 -16.212   5.273  1.00  2.220          C  
ATOM   5307  CE1 TYR A 345       2.501 -17.794   5.150  1.00  2.220          C  
ATOM   5308  CE2 TYR A 345       0.847 -16.616   6.432  1.00  2.220          C  
ATOM   5309  CZ  TYR A 345       1.980 -17.401   6.375  1.00  2.220          C  
ATOM   5310  OH  TYR A 345       2.601 -17.803   7.536  1.00  2.220          O  
ATOM   5311  H   TYR A 345      -1.244 -15.902   0.573  1.00  1.800          H  
ATOM   5312  HA  TYR A 345      -0.632 -18.141   2.147  1.00  1.940          H  
ATOM   5313 1HB  TYR A 345       0.835 -16.122   1.956  1.00  2.660          H  
ATOM   5314 2HB  TYR A 345      -0.329 -15.185   2.864  1.00  2.660          H  
ATOM   5315  HD1 TYR A 345       2.293 -17.707   3.023  1.00  2.660          H  
ATOM   5316  HD2 TYR A 345      -0.660 -15.594   5.327  1.00  2.660          H  
ATOM   5317  HE1 TYR A 345       3.396 -18.415   5.105  1.00  2.660          H  
ATOM   5318  HE2 TYR A 345       0.438 -16.316   7.395  1.00  2.660          H  
ATOM   5319  HH  TYR A 345       3.408 -18.278   7.318  1.00  2.660          H  
ATOM   5320  N   TYR A 346      -2.822 -16.098   3.519  1.00  1.610          N  
ATOM   5321  CA  TYR A 346      -3.820 -16.041   4.565  1.00  1.680          C  
ATOM   5322  C   TYR A 346      -4.910 -17.101   4.330  1.00  1.700          C  
ATOM   5323  O   TYR A 346      -5.300 -17.819   5.248  1.00  1.830          O  
ATOM   5324  CB  TYR A 346      -4.401 -14.642   4.672  1.00  2.320          C  
ATOM   5325  CG  TYR A 346      -5.259 -14.448   5.891  1.00  2.320          C  
ATOM   5326  CD1 TYR A 346      -4.629 -14.188   7.091  1.00  2.320          C  
ATOM   5327  CD2 TYR A 346      -6.631 -14.538   5.846  1.00  2.320          C  
ATOM   5328  CE1 TYR A 346      -5.363 -14.002   8.233  1.00  2.320          C  
ATOM   5329  CE2 TYR A 346      -7.368 -14.354   6.988  1.00  2.320          C  
ATOM   5330  CZ  TYR A 346      -6.742 -14.084   8.177  1.00  2.320          C  
ATOM   5331  OH  TYR A 346      -7.489 -13.905   9.319  1.00  2.320          O  
ATOM   5332  H   TYR A 346      -2.676 -15.291   2.900  1.00  1.930          H  
ATOM   5333  HA  TYR A 346      -3.335 -16.281   5.512  1.00  2.020          H  
ATOM   5334 1HB  TYR A 346      -3.592 -13.923   4.697  1.00  2.790          H  
ATOM   5335 2HB  TYR A 346      -4.988 -14.430   3.794  1.00  2.790          H  
ATOM   5336  HD1 TYR A 346      -3.542 -14.124   7.131  1.00  2.790          H  
ATOM   5337  HD2 TYR A 346      -7.133 -14.757   4.929  1.00  2.790          H  
ATOM   5338  HE1 TYR A 346      -4.860 -13.790   9.176  1.00  2.790          H  
ATOM   5339  HE2 TYR A 346      -8.452 -14.428   6.953  1.00  2.790          H  
ATOM   5340  HH  TYR A 346      -8.416 -14.061   9.121  1.00  2.790          H  
ATOM   5341  N   ALA A 347      -5.428 -17.217   3.094  1.00  1.600          N  
ATOM   5342  CA  ALA A 347      -6.477 -18.202   2.809  1.00  1.650          C  
ATOM   5343  C   ALA A 347      -5.985 -19.622   3.137  1.00  1.750          C  
ATOM   5344  O   ALA A 347      -6.716 -20.448   3.694  1.00  1.860          O  
ATOM   5345  CB  ALA A 347      -6.901 -18.109   1.348  1.00  2.290          C  
ATOM   5346  H   ALA A 347      -5.098 -16.604   2.341  1.00  1.920          H  
ATOM   5347  HA  ALA A 347      -7.334 -17.979   3.446  1.00  1.980          H  
ATOM   5348 1HB  ALA A 347      -7.688 -18.816   1.137  1.00  2.750          H  
ATOM   5349 2HB  ALA A 347      -7.254 -17.106   1.140  1.00  2.750          H  
ATOM   5350 3HB  ALA A 347      -6.042 -18.325   0.711  1.00  2.750          H  
ATOM   5351  N   ARG A 348      -4.706 -19.868   2.860  1.00  1.750          N  
ATOM   5352  CA  ARG A 348      -4.017 -21.124   3.110  1.00  1.870          C  
ATOM   5353  C   ARG A 348      -3.993 -21.555   4.575  1.00  1.960          C  
ATOM   5354  O   ARG A 348      -3.778 -22.742   4.854  1.00  2.090          O  
ATOM   5355  CB  ARG A 348      -2.604 -21.078   2.546  1.00  2.570          C  
ATOM   5356  CG  ARG A 348      -1.830 -22.377   2.611  1.00  2.570          C  
ATOM   5357  CD  ARG A 348      -0.507 -22.269   1.936  1.00  2.570          C  
ATOM   5358  NE  ARG A 348      -0.621 -22.104   0.479  1.00  2.570          N  
ATOM   5359  CZ  ARG A 348      -0.811 -23.117  -0.401  1.00  2.570          C  
ATOM   5360  NH1 ARG A 348      -0.935 -24.358   0.039  1.00  2.570          N  
ATOM   5361  NH2 ARG A 348      -0.867 -22.860  -1.703  1.00  2.570          N  
ATOM   5362  H   ARG A 348      -4.174 -19.146   2.369  1.00  2.100          H  
ATOM   5363  HA  ARG A 348      -4.531 -21.885   2.568  1.00  2.240          H  
ATOM   5364 1HB  ARG A 348      -2.650 -20.773   1.504  1.00  3.080          H  
ATOM   5365 2HB  ARG A 348      -2.026 -20.343   3.074  1.00  3.080          H  
ATOM   5366 1HG  ARG A 348      -1.628 -22.631   3.647  1.00  3.080          H  
ATOM   5367 2HG  ARG A 348      -2.416 -23.169   2.152  1.00  3.080          H  
ATOM   5368 1HD  ARG A 348       0.006 -21.388   2.330  1.00  3.080          H  
ATOM   5369 2HD  ARG A 348       0.095 -23.150   2.146  1.00  3.080          H  
ATOM   5370  HE  ARG A 348      -0.527 -21.167   0.099  1.00  3.080          H  
ATOM   5371 1HH1 ARG A 348      -0.890 -24.551   1.030  1.00  3.080          H  
ATOM   5372 2HH1 ARG A 348      -1.077 -25.114  -0.607  1.00  3.080          H  
ATOM   5373 1HH2 ARG A 348      -0.749 -21.891  -2.067  1.00  3.080          H  
ATOM   5374 2HH2 ARG A 348      -1.002 -23.599  -2.376  1.00  3.080          H  
ATOM   5375  N   THR A 349      -4.166 -20.605   5.507  1.00  1.900          N  
ATOM   5376  CA  THR A 349      -4.113 -20.864   6.934  1.00  2.000          C  
ATOM   5377  C   THR A 349      -5.514 -20.944   7.535  1.00  2.140          C  
ATOM   5378  O   THR A 349      -5.681 -21.058   8.756  1.00  2.340          O  
ATOM   5379  CB  THR A 349      -3.272 -19.799   7.682  1.00  2.760          C  
ATOM   5380  OG1 THR A 349      -3.836 -18.496   7.498  1.00  2.760          O  
ATOM   5381  CG2 THR A 349      -1.844 -19.795   7.131  1.00  2.760          C  
ATOM   5382  H   THR A 349      -4.401 -19.644   5.232  1.00  2.280          H  
ATOM   5383  HA  THR A 349      -3.628 -21.821   7.090  1.00  2.400          H  
ATOM   5384  HB  THR A 349      -3.250 -20.031   8.746  1.00  3.310          H  
ATOM   5385  HG1 THR A 349      -4.706 -18.451   7.899  1.00  3.310          H  
ATOM   5386 1HG2 THR A 349      -1.252 -19.049   7.656  1.00  3.310          H  
ATOM   5387 2HG2 THR A 349      -1.402 -20.777   7.274  1.00  3.310          H  
ATOM   5388 3HG2 THR A 349      -1.859 -19.560   6.076  1.00  3.310          H  
ATOM   5389  N   ASP A 350      -6.552 -20.928   6.688  1.00  2.120          N  
ATOM   5390  CA  ASP A 350      -7.936 -20.999   7.160  1.00  2.320          C  
ATOM   5391  C   ASP A 350      -8.257 -22.475   7.480  1.00  2.580          C  
ATOM   5392  O   ASP A 350      -8.994 -23.172   6.770  1.00  2.680          O  
ATOM   5393  CB  ASP A 350      -8.864 -20.425   6.075  1.00  3.170          C  
ATOM   5394  CG  ASP A 350     -10.292 -20.169   6.523  1.00  3.170          C  
ATOM   5395  OD1 ASP A 350     -10.540 -20.200   7.705  1.00  3.170          O  
ATOM   5396  OD2 ASP A 350     -11.121 -19.899   5.681  1.00  3.170          O  
ATOM   5397  H   ASP A 350      -6.390 -20.834   5.680  1.00  2.540          H  
ATOM   5398  HA  ASP A 350      -8.037 -20.406   8.068  1.00  2.780          H  
ATOM   5399 1HB  ASP A 350      -8.438 -19.488   5.709  1.00  3.800          H  
ATOM   5400 2HB  ASP A 350      -8.881 -21.110   5.225  1.00  3.800          H  
ATOM   5401  N   GLN A 351      -7.644 -22.928   8.576  1.00  2.900          N  
ATOM   5402  CA  GLN A 351      -7.622 -24.311   9.050  1.00  3.360          C  
ATOM   5403  C   GLN A 351      -8.239 -24.514  10.437  1.00  3.880          C  
ATOM   5404  O   GLN A 351      -7.740 -25.320  11.225  1.00  4.270          O  
ATOM   5405  CB  GLN A 351      -6.162 -24.776   9.087  1.00  4.520          C  
ATOM   5406  CG  GLN A 351      -5.449 -24.798   7.735  1.00  4.520          C  
ATOM   5407  CD  GLN A 351      -3.953 -25.096   7.878  1.00  4.520          C  
ATOM   5408  OE1 GLN A 351      -3.531 -25.818   8.783  1.00  4.520          O  
ATOM   5409  NE2 GLN A 351      -3.138 -24.531   6.992  1.00  4.520          N  
ATOM   5410  H   GLN A 351      -7.071 -22.229   9.054  1.00  3.480          H  
ATOM   5411  HA  GLN A 351      -8.183 -24.920   8.341  1.00  4.030          H  
ATOM   5412 1HB  GLN A 351      -5.593 -24.133   9.756  1.00  5.420          H  
ATOM   5413 2HB  GLN A 351      -6.120 -25.774   9.486  1.00  5.420          H  
ATOM   5414 1HG  GLN A 351      -5.896 -25.585   7.131  1.00  5.420          H  
ATOM   5415 2HG  GLN A 351      -5.563 -23.842   7.235  1.00  5.420          H  
ATOM   5416 1HE2 GLN A 351      -2.153 -24.688   7.043  1.00  5.420          H  
ATOM   5417 2HE2 GLN A 351      -3.501 -23.916   6.252  1.00  5.420          H  
ATOM   5418  N   ARG A 352      -9.278 -23.757  10.753  1.00  4.270          N  
ATOM   5419  CA  ARG A 352      -9.943 -23.850  12.045  1.00  4.970          C  
ATOM   5420  C   ARG A 352     -11.436 -23.627  11.861  1.00  5.540          C  
ATOM   5421  O   ARG A 352     -11.981 -22.659  12.393  1.00  6.050          O  
ATOM   5422  OXT ARG A 352     -11.970 -24.153  10.887  1.00  7.460          O  
ATOM   5423  CB  ARG A 352      -9.399 -22.803  12.999  1.00  6.290          C  
ATOM   5424  CG  ARG A 352      -9.860 -22.918  14.448  1.00  6.290          C  
ATOM   5425  CD  ARG A 352      -9.336 -21.815  15.257  1.00  6.290          C  
ATOM   5426  NE  ARG A 352      -9.939 -20.550  14.857  1.00  6.290          N  
ATOM   5427  CZ  ARG A 352      -9.528 -19.322  15.246  1.00  6.290          C  
ATOM   5428  NH1 ARG A 352      -8.495 -19.181  16.056  1.00  6.290          N  
ATOM   5429  NH2 ARG A 352     -10.170 -18.253  14.803  1.00  6.290          N  
ATOM   5430  H   ARG A 352      -9.636 -23.105  10.063  1.00  5.120          H  
ATOM   5431  HA  ARG A 352      -9.780 -24.844  12.464  1.00  5.960          H  
ATOM   5432 1HB  ARG A 352      -8.322 -22.878  13.010  1.00  7.550          H  
ATOM   5433 2HB  ARG A 352      -9.652 -21.811  12.631  1.00  7.550          H  
ATOM   5434 1HG  ARG A 352     -10.944 -22.934  14.530  1.00  7.550          H  
ATOM   5435 2HG  ARG A 352      -9.449 -23.833  14.865  1.00  7.550          H  
ATOM   5436 1HD  ARG A 352      -9.564 -21.994  16.310  1.00  7.550          H  
ATOM   5437 2HD  ARG A 352      -8.267 -21.741  15.121  1.00  7.550          H  
ATOM   5438  HE  ARG A 352     -10.742 -20.603  14.230  1.00  7.550          H  
ATOM   5439 1HH1 ARG A 352      -8.003 -19.991  16.403  1.00  7.550          H  
ATOM   5440 2HH1 ARG A 352      -8.197 -18.258  16.338  1.00  7.550          H  
ATOM   5441 1HH2 ARG A 352     -10.961 -18.363  14.180  1.00  7.550          H  
ATOM   5442 2HH2 ARG A 352      -9.874 -17.329  15.082  1.00  7.550          H  
TER                                                                             
ATOM   5444  N   MET B 353      -1.605 -31.067  21.149  1.00 32.860          N  
ATOM   5445  CA  MET B 353      -1.750 -30.197  19.980  1.00 32.750          C  
ATOM   5446  C   MET B 353      -1.880 -28.731  20.363  1.00 32.170          C  
ATOM   5447  O   MET B 353      -1.110 -27.906  19.877  1.00 31.870          O  
ATOM   5448  CB  MET B 353      -2.936 -30.651  19.132  1.00 45.890          C  
ATOM   5449  CG  MET B 353      -3.149 -29.873  17.821  1.00 45.890          C  
ATOM   5450  SD  MET B 353      -4.498 -30.544  16.863  1.00 45.890          S  
ATOM   5451  CE  MET B 353      -3.776 -31.972  16.112  1.00 45.890          C  
ATOM   5452 1H   MET B 353      -1.370 -31.997  20.835  1.00 39.430          H  
ATOM   5453 2H   MET B 353      -0.845 -30.727  21.739  1.00 39.430          H  
ATOM   5454 3H   MET B 353      -2.460 -31.112  21.688  1.00 39.430          H  
ATOM   5455  HA  MET B 353      -0.844 -30.289  19.381  1.00 39.300          H  
ATOM   5456 1HB  MET B 353      -2.814 -31.703  18.899  1.00 55.070          H  
ATOM   5457 2HB  MET B 353      -3.843 -30.564  19.720  1.00 55.070          H  
ATOM   5458 1HG  MET B 353      -3.383 -28.824  18.041  1.00 55.070          H  
ATOM   5459 2HG  MET B 353      -2.252 -29.887  17.212  1.00 55.070          H  
ATOM   5460 1HE  MET B 353      -4.517 -32.481  15.533  1.00 55.070          H  
ATOM   5461 2HE  MET B 353      -2.973 -31.658  15.451  1.00 55.070          H  
ATOM   5462 3HE  MET B 353      -3.397 -32.643  16.869  1.00 55.070          H  
ATOM   5463  N   THR B 354      -2.839 -28.386  21.239  1.00 32.060          N  
ATOM   5464  CA  THR B 354      -2.906 -27.005  21.735  1.00 31.600          C  
ATOM   5465  C   THR B 354      -1.618 -26.773  22.524  1.00 31.440          C  
ATOM   5466  O   THR B 354      -0.928 -25.769  22.368  1.00 31.600          O  
ATOM   5467  CB  THR B 354      -4.166 -26.764  22.604  1.00 44.420          C  
ATOM   5468  OG1 THR B 354      -5.371 -26.936  21.812  1.00 44.420          O  
ATOM   5469  CG2 THR B 354      -4.174 -25.404  23.225  1.00 44.420          C  
ATOM   5470  H   THR B 354      -3.505 -29.059  21.588  1.00 38.470          H  
ATOM   5471  HA  THR B 354      -2.928 -26.312  20.890  1.00 37.920          H  
ATOM   5472  HB  THR B 354      -4.177 -27.498  23.407  1.00 53.310          H  
ATOM   5473  HG1 THR B 354      -5.569 -26.083  21.315  1.00 53.310          H  
ATOM   5474 1HG2 THR B 354      -5.068 -25.294  23.827  1.00 53.310          H  
ATOM   5475 2HG2 THR B 354      -3.300 -25.273  23.850  1.00 53.310          H  
ATOM   5476 3HG2 THR B 354      -4.169 -24.660  22.446  1.00 53.310          H  
ATOM   5477  N   SER B 355      -1.305 -27.754  23.369  1.00 31.170          N  
ATOM   5478  CA  SER B 355      -0.092 -27.808  24.172  1.00 31.050          C  
ATOM   5479  C   SER B 355       0.963 -28.686  23.510  1.00 30.500          C  
ATOM   5480  O   SER B 355       0.672 -29.509  22.635  1.00 30.580          O  
ATOM   5481  CB  SER B 355      -0.421 -28.335  25.548  1.00 43.520          C  
ATOM   5482  OG  SER B 355      -0.913 -29.638  25.450  1.00 43.520          O  
ATOM   5483  H   SER B 355      -1.950 -28.521  23.467  1.00 37.400          H  
ATOM   5484  HA  SER B 355       0.342 -26.812  24.249  1.00 37.260          H  
ATOM   5485 1HB  SER B 355       0.480 -28.321  26.166  1.00 52.220          H  
ATOM   5486 2HB  SER B 355      -1.164 -27.696  26.026  1.00 52.220          H  
ATOM   5487  HG  SER B 355      -0.865 -30.007  26.338  1.00 52.220          H  
ATOM   5488  N   ALA B 356       2.195 -28.567  23.987  1.00 30.010          N  
ATOM   5489  CA  ALA B 356       3.314 -29.347  23.476  1.00 29.520          C  
ATOM   5490  C   ALA B 356       3.093 -30.858  23.625  1.00 29.350          C  
ATOM   5491  O   ALA B 356       2.614 -31.309  24.666  1.00 29.380          O  
ATOM   5492  CB  ALA B 356       4.587 -28.975  24.218  1.00 41.520          C  
ATOM   5493  H   ALA B 356       2.354 -27.872  24.719  1.00 36.010          H  
ATOM   5494  HA  ALA B 356       3.423 -29.093  22.429  1.00 35.420          H  
ATOM   5495 1HB  ALA B 356       5.426 -29.532  23.813  1.00 49.830          H  
ATOM   5496 2HB  ALA B 356       4.784 -27.919  24.116  1.00 49.830          H  
ATOM   5497 3HB  ALA B 356       4.471 -29.214  25.270  1.00 49.830          H  
ATOM   5498  N   PRO B 357       3.545 -31.657  22.641  1.00 29.290          N  
ATOM   5499  CA  PRO B 357       4.165 -31.319  21.361  1.00 29.180          C  
ATOM   5500  C   PRO B 357       3.118 -30.792  20.388  1.00 28.650          C  
ATOM   5501  O   PRO B 357       1.968 -31.216  20.480  1.00 28.330          O  
ATOM   5502  CB  PRO B 357       4.704 -32.675  20.894  1.00 43.770          C  
ATOM   5503  CG  PRO B 357       3.749 -33.683  21.511  1.00 43.770          C  
ATOM   5504  CD  PRO B 357       3.360 -33.086  22.854  1.00 43.770          C  
ATOM   5505  HA  PRO B 357       4.982 -30.607  21.543  1.00 35.020          H  
ATOM   5506 1HB  PRO B 357       4.701 -32.720  19.787  1.00 52.520          H  
ATOM   5507 2HB  PRO B 357       5.746 -32.809  21.219  1.00 52.520          H  
ATOM   5508 1HG  PRO B 357       2.873 -33.823  20.851  1.00 52.520          H  
ATOM   5509 2HG  PRO B 357       4.236 -34.665  21.606  1.00 52.520          H  
ATOM   5510 1HD  PRO B 357       2.297 -33.289  23.071  1.00 52.520          H  
ATOM   5511 2HD  PRO B 357       4.018 -33.437  23.660  1.00 52.520          H  
ATOM   5512  N   PRO B 358       3.481 -29.926  19.438  1.00 28.620          N  
ATOM   5513  CA  PRO B 358       2.614 -29.471  18.375  1.00 28.180          C  
ATOM   5514  C   PRO B 358       2.424 -30.588  17.368  1.00 27.850          C  
ATOM   5515  O   PRO B 358       3.350 -31.366  17.133  1.00 28.080          O  
ATOM   5516  CB  PRO B 358       3.401 -28.300  17.784  1.00 42.270          C  
ATOM   5517  CG  PRO B 358       4.858 -28.640  18.072  1.00 42.270          C  
ATOM   5518  CD  PRO B 358       4.843 -29.369  19.406  1.00 42.270          C  
ATOM   5519  HA  PRO B 358       1.649 -29.145  18.797  1.00 33.820          H  
ATOM   5520 1HB  PRO B 358       3.184 -28.217  16.706  1.00 50.720          H  
ATOM   5521 2HB  PRO B 358       3.073 -27.358  18.249  1.00 50.720          H  
ATOM   5522 1HG  PRO B 358       5.264 -29.267  17.258  1.00 50.720          H  
ATOM   5523 2HG  PRO B 358       5.466 -27.721  18.098  1.00 50.720          H  
ATOM   5524 1HD  PRO B 358       5.598 -30.171  19.382  1.00 50.720          H  
ATOM   5525 2HD  PRO B 358       5.000 -28.654  20.235  1.00 50.720          H  
ATOM   5526  N   LEU B 359       1.259 -30.617  16.745  1.00 27.410          N  
ATOM   5527  CA  LEU B 359       0.916 -31.552  15.689  1.00 27.140          C  
ATOM   5528  C   LEU B 359       0.644 -30.779  14.392  1.00 27.190          C  
ATOM   5529  O   LEU B 359       0.383 -29.579  14.463  1.00 27.090          O  
ATOM   5530  CB  LEU B 359      -0.309 -32.385  16.086  1.00 38.100          C  
ATOM   5531  CG  LEU B 359      -0.173 -33.661  17.043  1.00 38.100          C  
ATOM   5532  CD1 LEU B 359       0.798 -34.706  16.465  1.00 38.100          C  
ATOM   5533  CD2 LEU B 359       0.269 -33.244  18.420  1.00 38.100          C  
ATOM   5534  H   LEU B 359       0.568 -29.926  16.993  1.00 32.890          H  
ATOM   5535  HA  LEU B 359       1.763 -32.205  15.557  1.00 32.570          H  
ATOM   5536 1HB  LEU B 359      -0.955 -31.715  16.618  1.00 45.720          H  
ATOM   5537 2HB  LEU B 359      -0.815 -32.672  15.203  1.00 45.720          H  
ATOM   5538  HG  LEU B 359      -1.147 -34.126  17.118  1.00 45.720          H  
ATOM   5539 1HD1 LEU B 359       0.832 -35.564  17.127  1.00 45.720          H  
ATOM   5540 2HD1 LEU B 359       0.466 -35.031  15.488  1.00 45.720          H  
ATOM   5541 3HD1 LEU B 359       1.798 -34.288  16.382  1.00 45.720          H  
ATOM   5542 1HD2 LEU B 359       0.313 -34.106  19.061  1.00 45.720          H  
ATOM   5543 2HD2 LEU B 359       1.248 -32.794  18.393  1.00 45.720          H  
ATOM   5544 3HD2 LEU B 359      -0.430 -32.545  18.823  1.00 45.720          H  
ATOM   5545  N   PRO B 360       0.769 -31.405  13.204  1.00 27.450          N  
ATOM   5546  CA  PRO B 360       0.391 -30.844  11.909  1.00 27.580          C  
ATOM   5547  C   PRO B 360      -1.085 -30.462  11.925  1.00 27.070          C  
ATOM   5548  O   PRO B 360      -1.878 -31.140  12.559  1.00 26.830          O  
ATOM   5549  CB  PRO B 360       0.628 -32.029  10.956  1.00 41.370          C  
ATOM   5550  CG  PRO B 360       1.695 -32.864  11.635  1.00 41.370          C  
ATOM   5551  CD  PRO B 360       1.414 -32.741  13.116  1.00 41.370          C  
ATOM   5552  HA  PRO B 360       1.028 -29.984  11.672  1.00 33.100          H  
ATOM   5553 1HB  PRO B 360      -0.312 -32.584  10.801  1.00 49.640          H  
ATOM   5554 2HB  PRO B 360       0.944 -31.655   9.968  1.00 49.640          H  
ATOM   5555 1HG  PRO B 360       1.626 -33.909  11.285  1.00 49.640          H  
ATOM   5556 2HG  PRO B 360       2.699 -32.504  11.363  1.00 49.640          H  
ATOM   5557 1HD  PRO B 360       0.748 -33.529  13.459  1.00 49.640          H  
ATOM   5558 2HD  PRO B 360       2.385 -32.761  13.624  1.00 49.640          H  
ATOM   5559  N   ILE B 361      -1.450 -29.383  11.234  1.00 26.990          N  
ATOM   5560  CA  ILE B 361      -2.853 -28.967  11.209  1.00 26.590          C  
ATOM   5561  C   ILE B 361      -3.533 -29.134   9.841  1.00 26.580          C  
ATOM   5562  O   ILE B 361      -4.669 -29.592   9.769  1.00 26.260          O  
ATOM   5563  CB  ILE B 361      -3.024 -27.529  11.716  1.00 37.390          C  
ATOM   5564  CG1 ILE B 361      -2.421 -27.383  13.183  1.00 37.390          C  
ATOM   5565  CG2 ILE B 361      -4.523 -27.157  11.694  1.00 37.390          C  
ATOM   5566  CD1 ILE B 361      -3.030 -28.276  14.291  1.00 37.390          C  
ATOM   5567  H   ILE B 361      -0.750 -28.847  10.739  1.00 32.390          H  
ATOM   5568  HA  ILE B 361      -3.402 -29.603  11.896  1.00 31.910          H  
ATOM   5569  HB  ILE B 361      -2.480 -26.842  11.068  1.00 44.860          H  
ATOM   5570 1HG1 ILE B 361      -1.357 -27.605  13.139  1.00 44.860          H  
ATOM   5571 2HG1 ILE B 361      -2.544 -26.345  13.497  1.00 44.860          H  
ATOM   5572 1HG2 ILE B 361      -4.641 -26.148  12.036  1.00 44.860          H  
ATOM   5573 2HG2 ILE B 361      -4.910 -27.232  10.690  1.00 44.860          H  
ATOM   5574 3HG2 ILE B 361      -5.086 -27.819  12.332  1.00 44.860          H  
ATOM   5575 1HD1 ILE B 361      -2.518 -28.057  15.231  1.00 44.860          H  
ATOM   5576 2HD1 ILE B 361      -4.086 -28.065  14.415  1.00 44.860          H  
ATOM   5577 3HD1 ILE B 361      -2.896 -29.324  14.062  1.00 44.860          H  
ATOM   5578  N   SER B 362      -2.892 -28.772   8.731  1.00 27.000          N  
ATOM   5579  CA  SER B 362      -3.641 -28.851   7.470  1.00 27.080          C  
ATOM   5580  C   SER B 362      -4.115 -30.279   7.194  1.00 26.650          C  
ATOM   5581  O   SER B 362      -5.235 -30.494   6.709  1.00 26.310          O  
ATOM   5582  CB  SER B 362      -2.761 -28.397   6.326  1.00 37.880          C  
ATOM   5583  OG  SER B 362      -1.698 -29.295   6.136  1.00 37.880          O  
ATOM   5584  H   SER B 362      -1.953 -28.408   8.746  1.00 32.400          H  
ATOM   5585  HA  SER B 362      -4.512 -28.197   7.541  1.00 32.500          H  
ATOM   5586 1HB  SER B 362      -3.355 -28.334   5.416  1.00 45.460          H  
ATOM   5587 2HB  SER B 362      -2.371 -27.405   6.536  1.00 45.460          H  
ATOM   5588  HG  SER B 362      -1.179 -28.941   5.405  1.00 45.460          H  
ATOM   5589  N   THR B 363      -3.318 -31.248   7.649  1.00 26.720          N  
ATOM   5590  CA  THR B 363      -3.625 -32.659   7.538  1.00 26.380          C  
ATOM   5591  C   THR B 363      -4.886 -32.968   8.327  1.00 25.260          C  
ATOM   5592  O   THR B 363      -5.736 -33.727   7.874  1.00 24.770          O  
ATOM   5593  CB  THR B 363      -2.479 -33.527   8.096  1.00 37.070          C  
ATOM   5594  OG1 THR B 363      -1.273 -33.303   7.348  1.00 37.070          O  
ATOM   5595  CG2 THR B 363      -2.861 -35.002   8.009  1.00 37.070          C  
ATOM   5596  H   THR B 363      -2.414 -30.975   8.004  1.00 32.060          H  
ATOM   5597  HA  THR B 363      -3.795 -32.903   6.489  1.00 31.660          H  
ATOM   5598  HB  THR B 363      -2.302 -33.250   9.122  1.00 44.480          H  
ATOM   5599  HG1 THR B 363      -0.530 -33.708   7.806  1.00 44.480          H  
ATOM   5600 1HG2 THR B 363      -2.063 -35.591   8.424  1.00 44.480          H  
ATOM   5601 2HG2 THR B 363      -3.762 -35.206   8.562  1.00 44.480          H  
ATOM   5602 3HG2 THR B 363      -3.018 -35.266   6.983  1.00 44.480          H  
ATOM   5603  N   LEU B 364      -4.973 -32.400   9.527  1.00 24.920          N  
ATOM   5604  CA  LEU B 364      -6.045 -32.626  10.487  1.00 23.930          C  
ATOM   5605  C   LEU B 364      -7.390 -32.288   9.876  1.00 23.550          C  
ATOM   5606  O   LEU B 364      -8.378 -33.036   9.987  1.00 22.770          O  
ATOM   5607  CB  LEU B 364      -5.786 -31.698  11.682  1.00 33.900          C  
ATOM   5608  CG  LEU B 364      -6.689 -31.703  12.806  1.00 33.900          C  
ATOM   5609  CD1 LEU B 364      -6.655 -33.016  13.475  1.00 33.900          C  
ATOM   5610  CD2 LEU B 364      -6.283 -30.572  13.724  1.00 33.900          C  
ATOM   5611  H   LEU B 364      -4.241 -31.747   9.784  1.00 29.900          H  
ATOM   5612  HA  LEU B 364      -6.031 -33.665  10.777  1.00 28.720          H  
ATOM   5613 1HB  LEU B 364      -4.772 -31.865  12.049  1.00 40.680          H  
ATOM   5614 2HB  LEU B 364      -5.850 -30.701  11.336  1.00 40.680          H  
ATOM   5615  HG  LEU B 364      -7.661 -31.535  12.468  1.00 40.680          H  
ATOM   5616 1HD1 LEU B 364      -7.317 -33.024  14.336  1.00 40.680          H  
ATOM   5617 2HD1 LEU B 364      -6.957 -33.804  12.796  1.00 40.680          H  
ATOM   5618 3HD1 LEU B 364      -5.651 -33.166  13.786  1.00 40.680          H  
ATOM   5619 1HD2 LEU B 364      -6.941 -30.527  14.590  1.00 40.680          H  
ATOM   5620 2HD2 LEU B 364      -5.269 -30.731  14.048  1.00 40.680          H  
ATOM   5621 3HD2 LEU B 364      -6.342 -29.632  13.183  1.00 40.680          H  
ATOM   5622  N   VAL B 365      -7.409 -31.136   9.226  1.00 24.190          N  
ATOM   5623  CA  VAL B 365      -8.600 -30.637   8.579  1.00 24.020          C  
ATOM   5624  C   VAL B 365      -8.997 -31.587   7.436  1.00 23.800          C  
ATOM   5625  O   VAL B 365     -10.167 -31.980   7.324  1.00 23.140          O  
ATOM   5626  CB  VAL B 365      -8.339 -29.185   8.110  1.00 33.700          C  
ATOM   5627  CG1 VAL B 365      -9.485 -28.648   7.261  1.00 33.700          C  
ATOM   5628  CG2 VAL B 365      -8.138 -28.298   9.360  1.00 33.700          C  
ATOM   5629  H   VAL B 365      -6.540 -30.590   9.226  1.00 29.030          H  
ATOM   5630  HA  VAL B 365      -9.405 -30.622   9.313  1.00 28.820          H  
ATOM   5631  HB  VAL B 365      -7.435 -29.167   7.496  1.00 40.440          H  
ATOM   5632 1HG1 VAL B 365      -9.258 -27.627   6.947  1.00 40.440          H  
ATOM   5633 2HG1 VAL B 365      -9.620 -29.269   6.377  1.00 40.440          H  
ATOM   5634 3HG1 VAL B 365     -10.385 -28.647   7.838  1.00 40.440          H  
ATOM   5635 1HG2 VAL B 365      -7.936 -27.288   9.049  1.00 40.440          H  
ATOM   5636 2HG2 VAL B 365      -9.037 -28.314   9.972  1.00 40.440          H  
ATOM   5637 3HG2 VAL B 365      -7.296 -28.666   9.949  1.00 40.440          H  
ATOM   5638  N   ASP B 366      -8.014 -31.989   6.615  1.00 24.380          N  
ATOM   5639  CA  ASP B 366      -8.266 -32.917   5.513  1.00 24.330          C  
ATOM   5640  C   ASP B 366      -8.763 -34.289   5.988  1.00 23.410          C  
ATOM   5641  O   ASP B 366      -9.581 -34.913   5.301  1.00 23.060          O  
ATOM   5642  CB  ASP B 366      -7.024 -33.077   4.634  1.00 34.080          C  
ATOM   5643  CG  ASP B 366      -6.738 -31.839   3.784  1.00 34.080          C  
ATOM   5644  OD1 ASP B 366      -7.612 -30.987   3.665  1.00 34.080          O  
ATOM   5645  OD2 ASP B 366      -5.657 -31.736   3.246  1.00 34.080          O  
ATOM   5646  H   ASP B 366      -7.071 -31.603   6.734  1.00 29.260          H  
ATOM   5647  HA  ASP B 366      -9.048 -32.485   4.890  1.00 29.200          H  
ATOM   5648 1HB  ASP B 366      -6.157 -33.285   5.264  1.00 40.900          H  
ATOM   5649 2HB  ASP B 366      -7.154 -33.918   3.968  1.00 40.900          H  
ATOM   5650  N   ILE B 367      -8.315 -34.756   7.167  1.00 23.070          N  
ATOM   5651  CA  ILE B 367      -8.766 -36.062   7.650  1.00 22.280          C  
ATOM   5652  C   ILE B 367     -10.246 -36.042   7.824  1.00 21.450          C  
ATOM   5653  O   ILE B 367     -10.933 -36.961   7.378  1.00 20.970          O  
ATOM   5654  CB  ILE B 367      -8.194 -36.467   9.020  1.00 31.510          C  
ATOM   5655  CG1 ILE B 367      -6.756 -36.689   8.895  1.00 31.510          C  
ATOM   5656  CG2 ILE B 367      -8.917 -37.776   9.513  1.00 31.510          C  
ATOM   5657  CD1 ILE B 367      -6.003 -36.807  10.189  1.00 31.510          C  
ATOM   5658  H   ILE B 367      -7.604 -34.214   7.671  1.00 27.680          H  
ATOM   5659  HA  ILE B 367      -8.509 -36.823   6.916  1.00 26.740          H  
ATOM   5660  HB  ILE B 367      -8.342 -35.658   9.741  1.00 37.810          H  
ATOM   5661 1HG1 ILE B 367      -6.633 -37.554   8.318  1.00 37.810          H  
ATOM   5662 2HG1 ILE B 367      -6.345 -35.887   8.355  1.00 37.810          H  
ATOM   5663 1HG2 ILE B 367      -8.524 -38.083  10.469  1.00 37.810          H  
ATOM   5664 2HG2 ILE B 367      -9.986 -37.620   9.631  1.00 37.810          H  
ATOM   5665 3HG2 ILE B 367      -8.754 -38.573   8.784  1.00 37.810          H  
ATOM   5666 1HD1 ILE B 367      -4.981 -36.949   9.949  1.00 37.810          H  
ATOM   5667 2HD1 ILE B 367      -6.116 -35.905  10.764  1.00 37.810          H  
ATOM   5668 3HD1 ILE B 367      -6.354 -37.642  10.774  1.00 37.810          H  
ATOM   5669  N   VAL B 368     -10.751 -35.027   8.503  1.00 21.370          N  
ATOM   5670  CA  VAL B 368     -12.181 -34.981   8.682  1.00 20.670          C  
ATOM   5671  C   VAL B 368     -12.918 -34.827   7.383  1.00 20.670          C  
ATOM   5672  O   VAL B 368     -13.959 -35.438   7.207  1.00 20.000          O  
ATOM   5673  CB  VAL B 368     -12.638 -33.960   9.693  1.00 29.220          C  
ATOM   5674  CG1 VAL B 368     -14.153 -33.842   9.636  1.00 29.220          C  
ATOM   5675  CG2 VAL B 368     -12.247 -34.479  11.040  1.00 29.220          C  
ATOM   5676  H   VAL B 368     -10.115 -34.306   8.877  1.00 25.640          H  
ATOM   5677  HA  VAL B 368     -12.477 -35.947   9.096  1.00 24.800          H  
ATOM   5678  HB  VAL B 368     -12.188 -32.984   9.489  1.00 35.060          H  
ATOM   5679 1HG1 VAL B 368     -14.499 -33.160  10.348  1.00 35.060          H  
ATOM   5680 2HG1 VAL B 368     -14.486 -33.499   8.664  1.00 35.060          H  
ATOM   5681 3HG1 VAL B 368     -14.557 -34.814   9.850  1.00 35.060          H  
ATOM   5682 1HG2 VAL B 368     -12.595 -33.812  11.790  1.00 35.060          H  
ATOM   5683 2HG2 VAL B 368     -12.701 -35.452  11.197  1.00 35.060          H  
ATOM   5684 3HG2 VAL B 368     -11.165 -34.577  11.089  1.00 35.060          H  
ATOM   5685  N   GLU B 369     -12.447 -33.988   6.469  1.00 21.480          N  
ATOM   5686  CA  GLU B 369     -13.227 -33.877   5.244  1.00 21.610          C  
ATOM   5687  C   GLU B 369     -13.430 -35.281   4.630  1.00 21.340          C  
ATOM   5688  O   GLU B 369     -14.527 -35.611   4.172  1.00 21.100          O  
ATOM   5689  CB  GLU B 369     -12.557 -32.958   4.224  1.00 30.200          C  
ATOM   5690  CG  GLU B 369     -13.488 -32.596   3.072  1.00 30.200          C  
ATOM   5691  CD  GLU B 369     -14.587 -31.674   3.551  1.00 30.200          C  
ATOM   5692  OE1 GLU B 369     -14.249 -30.676   4.170  1.00 30.200          O  
ATOM   5693  OE2 GLU B 369     -15.753 -31.982   3.392  1.00 30.200          O  
ATOM   5694  H   GLU B 369     -11.596 -33.437   6.631  1.00 25.780          H  
ATOM   5695  HA  GLU B 369     -14.204 -33.464   5.491  1.00 25.930          H  
ATOM   5696 1HB  GLU B 369     -12.223 -32.042   4.716  1.00 36.240          H  
ATOM   5697 2HB  GLU B 369     -11.672 -33.452   3.815  1.00 36.240          H  
ATOM   5698 1HG  GLU B 369     -12.915 -32.096   2.292  1.00 36.240          H  
ATOM   5699 2HG  GLU B 369     -13.925 -33.499   2.649  1.00 36.240          H  
ATOM   5700  N   GLU B 370     -12.379 -36.123   4.663  1.00 21.430          N  
ATOM   5701  CA  GLU B 370     -12.479 -37.508   4.184  1.00 21.260          C  
ATOM   5702  C   GLU B 370     -13.383 -38.374   5.087  1.00 20.190          C  
ATOM   5703  O   GLU B 370     -14.084 -39.273   4.612  1.00 19.920          O  
ATOM   5704  CB  GLU B 370     -11.094 -38.170   4.109  1.00 29.830          C  
ATOM   5705  CG  GLU B 370     -10.173 -37.641   3.035  1.00 29.830          C  
ATOM   5706  CD  GLU B 370     -10.673 -37.875   1.645  1.00 29.830          C  
ATOM   5707  OE1 GLU B 370     -11.044 -38.984   1.354  1.00 29.830          O  
ATOM   5708  OE2 GLU B 370     -10.687 -36.950   0.872  1.00 29.830          O  
ATOM   5709  H   GLU B 370     -11.474 -35.763   4.993  1.00 25.720          H  
ATOM   5710  HA  GLU B 370     -12.910 -37.491   3.184  1.00 25.510          H  
ATOM   5711 1HB  GLU B 370     -10.582 -38.042   5.063  1.00 35.800          H  
ATOM   5712 2HB  GLU B 370     -11.212 -39.241   3.950  1.00 35.800          H  
ATOM   5713 1HG  GLU B 370     -10.025 -36.571   3.191  1.00 35.800          H  
ATOM   5714 2HG  GLU B 370      -9.217 -38.140   3.151  1.00 35.800          H  
ATOM   5715  N   ALA B 371     -13.369 -38.092   6.392  1.00 19.670          N  
ATOM   5716  CA  ALA B 371     -14.092 -38.838   7.413  1.00 18.740          C  
ATOM   5717  C   ALA B 371     -15.005 -37.958   8.276  1.00 17.940          C  
ATOM   5718  O   ALA B 371     -14.895 -37.954   9.512  1.00 17.100          O  
ATOM   5719  CB  ALA B 371     -13.090 -39.545   8.306  1.00 26.610          C  
ATOM   5720  H   ALA B 371     -12.732 -37.355   6.705  1.00 23.600          H  
ATOM   5721  HA  ALA B 371     -14.712 -39.576   6.910  1.00 22.490          H  
ATOM   5722 1HB  ALA B 371     -13.614 -40.136   9.036  1.00 31.930          H  
ATOM   5723 2HB  ALA B 371     -12.460 -40.192   7.698  1.00 31.930          H  
ATOM   5724 3HB  ALA B 371     -12.469 -38.801   8.807  1.00 31.930          H  
ATOM   5725  N   ARG B 372     -15.957 -37.260   7.649  1.00 18.280          N  
ATOM   5726  CA  ARG B 372     -16.828 -36.374   8.406  1.00 17.640          C  
ATOM   5727  C   ARG B 372     -17.555 -37.127   9.544  1.00 17.070          C  
ATOM   5728  O   ARG B 372     -17.642 -36.585  10.654  1.00 16.260          O  
ATOM   5729  CB  ARG B 372     -17.816 -35.637   7.483  1.00 24.950          C  
ATOM   5730  CG  ARG B 372     -17.180 -34.557   6.576  1.00 24.950          C  
ATOM   5731  CD  ARG B 372     -18.211 -33.684   5.906  1.00 24.950          C  
ATOM   5732  NE  ARG B 372     -19.075 -34.448   4.988  1.00 24.950          N  
ATOM   5733  CZ  ARG B 372     -18.841 -34.703   3.665  1.00 24.950          C  
ATOM   5734  NH1 ARG B 372     -17.769 -34.246   3.019  1.00 24.950          N  
ATOM   5735  NH2 ARG B 372     -19.726 -35.438   2.997  1.00 24.950          N  
ATOM   5736  H   ARG B 372     -16.024 -37.295   6.639  1.00 21.940          H  
ATOM   5737  HA  ARG B 372     -16.220 -35.607   8.847  1.00 21.170          H  
ATOM   5738 1HB  ARG B 372     -18.315 -36.302   6.814  1.00 29.940          H  
ATOM   5739 2HB  ARG B 372     -18.578 -35.151   8.089  1.00 29.940          H  
ATOM   5740 1HG  ARG B 372     -16.531 -33.920   7.176  1.00 29.940          H  
ATOM   5741 2HG  ARG B 372     -16.579 -35.040   5.803  1.00 29.940          H  
ATOM   5742 1HD  ARG B 372     -18.847 -33.239   6.666  1.00 29.940          H  
ATOM   5743 2HD  ARG B 372     -17.712 -32.891   5.342  1.00 29.940          H  
ATOM   5744  HE  ARG B 372     -19.923 -34.835   5.381  1.00 29.940          H  
ATOM   5745 1HH1 ARG B 372     -17.059 -33.648   3.467  1.00 29.940          H  
ATOM   5746 2HH1 ARG B 372     -17.645 -34.465   2.043  1.00 29.940          H  
ATOM   5747 1HH2 ARG B 372     -20.547 -35.795   3.467  1.00 29.940          H  
ATOM   5748 2HH2 ARG B 372     -19.580 -35.644   2.019  1.00 29.940          H  
ATOM   5749  N   PRO B 373     -18.093 -38.365   9.340  1.00 17.530          N  
ATOM   5750  CA  PRO B 373     -18.718 -39.140  10.390  1.00 17.100          C  
ATOM   5751  C   PRO B 373     -17.781 -39.486  11.544  1.00 16.370          C  
ATOM   5752  O   PRO B 373     -18.254 -39.735  12.649  1.00 15.640          O  
ATOM   5753  CB  PRO B 373     -19.154 -40.418   9.663  1.00 25.650          C  
ATOM   5754  CG  PRO B 373     -19.280 -40.018   8.213  1.00 25.650          C  
ATOM   5755  CD  PRO B 373     -18.168 -39.029   8.001  1.00 25.650          C  
ATOM   5756  HA  PRO B 373     -19.593 -38.594  10.760  1.00 20.520          H  
ATOM   5757 1HB  PRO B 373     -18.405 -41.210   9.822  1.00 30.780          H  
ATOM   5758 2HB  PRO B 373     -20.101 -40.786  10.089  1.00 30.780          H  
ATOM   5759 1HG  PRO B 373     -19.199 -40.906   7.563  1.00 30.780          H  
ATOM   5760 2HG  PRO B 373     -20.274 -39.582   8.027  1.00 30.780          H  
ATOM   5761 1HD  PRO B 373     -17.254 -39.587   7.778  1.00 30.780          H  
ATOM   5762 2HD  PRO B 373     -18.450 -38.370   7.207  1.00 30.780          H  
ATOM   5763  N   ALA B 374     -16.454 -39.532  11.318  1.00 16.630          N  
ATOM   5764  CA  ALA B 374     -15.565 -39.870  12.415  1.00 16.120          C  
ATOM   5765  C   ALA B 374     -15.638 -38.786  13.440  1.00 14.960          C  
ATOM   5766  O   ALA B 374     -15.790 -39.053  14.633  1.00 14.280          O  
ATOM   5767  CB  ALA B 374     -14.137 -40.050  11.949  1.00 22.770          C  
ATOM   5768  H   ALA B 374     -16.020 -39.299  10.426  1.00 19.960          H  
ATOM   5769  HA  ALA B 374     -15.915 -40.797  12.869  1.00 19.340          H  
ATOM   5770 1HB  ALA B 374     -13.509 -40.305  12.801  1.00 27.330          H  
ATOM   5771 2HB  ALA B 374     -14.100 -40.850  11.220  1.00 27.330          H  
ATOM   5772 3HB  ALA B 374     -13.777 -39.127  11.498  1.00 27.330          H  
ATOM   5773  N   LEU B 375     -15.560 -37.550  12.945  1.00 14.840          N  
ATOM   5774  CA  LEU B 375     -15.584 -36.393  13.819  1.00 13.880          C  
ATOM   5775  C   LEU B 375     -16.875 -36.342  14.599  1.00 13.250          C  
ATOM   5776  O   LEU B 375     -16.876 -36.060  15.800  1.00 12.340          O  
ATOM   5777  CB  LEU B 375     -15.470 -35.094  13.021  1.00 19.820          C  
ATOM   5778  CG  LEU B 375     -15.502 -33.758  13.832  1.00 19.820          C  
ATOM   5779  CD1 LEU B 375     -14.341 -33.649  14.748  1.00 19.820          C  
ATOM   5780  CD2 LEU B 375     -15.476 -32.652  12.933  1.00 19.820          C  
ATOM   5781  H   LEU B 375     -15.444 -37.454  11.926  1.00 17.810          H  
ATOM   5782  HA  LEU B 375     -14.760 -36.482  14.509  1.00 16.660          H  
ATOM   5783 1HB  LEU B 375     -14.557 -35.125  12.480  1.00 23.780          H  
ATOM   5784 2HB  LEU B 375     -16.285 -35.063  12.295  1.00 23.780          H  
ATOM   5785  HG  LEU B 375     -16.422 -33.719  14.419  1.00 23.780          H  
ATOM   5786 1HD1 LEU B 375     -14.405 -32.708  15.269  1.00 23.780          H  
ATOM   5787 2HD1 LEU B 375     -14.362 -34.449  15.445  1.00 23.780          H  
ATOM   5788 3HD1 LEU B 375     -13.420 -33.682  14.178  1.00 23.780          H  
ATOM   5789 1HD2 LEU B 375     -15.531 -31.746  13.493  1.00 23.780          H  
ATOM   5790 2HD2 LEU B 375     -14.569 -32.667  12.389  1.00 23.780          H  
ATOM   5791 3HD2 LEU B 375     -16.312 -32.724  12.271  1.00 23.780          H  
ATOM   5792  N   LEU B 376     -17.983 -36.583  13.908  1.00 13.900          N  
ATOM   5793  CA  LEU B 376     -19.277 -36.504  14.557  1.00 13.540          C  
ATOM   5794  C   LEU B 376     -19.427 -37.588  15.643  1.00 13.020          C  
ATOM   5795  O   LEU B 376     -19.929 -37.309  16.745  1.00 12.250          O  
ATOM   5796  CB  LEU B 376     -20.346 -36.618  13.473  1.00 19.100          C  
ATOM   5797  CG  LEU B 376     -20.375 -35.421  12.433  1.00 19.100          C  
ATOM   5798  CD1 LEU B 376     -21.331 -35.772  11.310  1.00 19.100          C  
ATOM   5799  CD2 LEU B 376     -20.779 -34.095  13.110  1.00 19.100          C  
ATOM   5800  H   LEU B 376     -17.910 -36.792  12.905  1.00 16.680          H  
ATOM   5801  HA  LEU B 376     -19.354 -35.542  15.051  1.00 16.250          H  
ATOM   5802 1HB  LEU B 376     -20.175 -37.540  12.922  1.00 22.920          H  
ATOM   5803 2HB  LEU B 376     -21.321 -36.678  13.951  1.00 22.920          H  
ATOM   5804  HG  LEU B 376     -19.383 -35.301  11.998  1.00 22.920          H  
ATOM   5805 1HD1 LEU B 376     -21.334 -34.968  10.574  1.00 22.920          H  
ATOM   5806 2HD1 LEU B 376     -21.009 -36.692  10.830  1.00 22.920          H  
ATOM   5807 3HD1 LEU B 376     -22.334 -35.902  11.709  1.00 22.920          H  
ATOM   5808 1HD2 LEU B 376     -20.784 -33.302  12.361  1.00 22.920          H  
ATOM   5809 2HD2 LEU B 376     -21.776 -34.193  13.541  1.00 22.920          H  
ATOM   5810 3HD2 LEU B 376     -20.074 -33.832  13.889  1.00 22.920          H  
ATOM   5811  N   GLN B 377     -18.943 -38.809  15.366  1.00 13.520          N  
ATOM   5812  CA  GLN B 377     -19.003 -39.872  16.362  1.00 13.230          C  
ATOM   5813  C   GLN B 377     -18.139 -39.513  17.566  1.00 12.160          C  
ATOM   5814  O   GLN B 377     -18.536 -39.749  18.712  1.00 11.590          O  
ATOM   5815  CB  GLN B 377     -18.522 -41.197  15.778  1.00 18.640          C  
ATOM   5816  CG  GLN B 377     -19.429 -41.840  14.756  1.00 18.640          C  
ATOM   5817  CD  GLN B 377     -18.751 -43.047  14.095  1.00 18.640          C  
ATOM   5818  OE1 GLN B 377     -17.594 -43.393  14.418  1.00 18.640          O  
ATOM   5819  NE2 GLN B 377     -19.459 -43.689  13.174  1.00 18.640          N  
ATOM   5820  H   GLN B 377     -18.572 -39.019  14.433  1.00 16.220          H  
ATOM   5821  HA  GLN B 377     -20.032 -39.978  16.698  1.00 15.880          H  
ATOM   5822 1HB  GLN B 377     -17.552 -41.041  15.303  1.00 22.370          H  
ATOM   5823 2HB  GLN B 377     -18.388 -41.907  16.583  1.00 22.370          H  
ATOM   5824 1HG  GLN B 377     -20.323 -42.192  15.265  1.00 22.370          H  
ATOM   5825 2HG  GLN B 377     -19.704 -41.122  13.996  1.00 22.370          H  
ATOM   5826 1HE2 GLN B 377     -19.069 -44.484  12.706  1.00 22.370          H  
ATOM   5827 2HE2 GLN B 377     -20.384 -43.382  12.944  1.00 22.370          H  
ATOM   5828  N   TRP B 378     -16.968 -38.917  17.309  1.00 11.970          N  
ATOM   5829  CA  TRP B 378     -16.076 -38.509  18.376  1.00 11.080          C  
ATOM   5830  C   TRP B 378     -16.676 -37.425  19.240  1.00 10.100          C  
ATOM   5831  O   TRP B 378     -16.548 -37.482  20.465  1.00  9.380          O  
ATOM   5832  CB  TRP B 378     -14.746 -38.062  17.831  1.00 15.870          C  
ATOM   5833  CG  TRP B 378     -13.781 -39.170  17.619  1.00 15.870          C  
ATOM   5834  CD1 TRP B 378     -13.298 -39.676  16.445  1.00 15.870          C  
ATOM   5835  CD2 TRP B 378     -13.118 -39.895  18.667  1.00 15.870          C  
ATOM   5836  NE1 TRP B 378     -12.393 -40.663  16.702  1.00 15.870          N  
ATOM   5837  CE2 TRP B 378     -12.265 -40.803  18.059  1.00 15.870          C  
ATOM   5838  CE3 TRP B 378     -13.174 -39.836  20.057  1.00 15.870          C  
ATOM   5839  CZ2 TRP B 378     -11.467 -41.651  18.794  1.00 15.870          C  
ATOM   5840  CZ3 TRP B 378     -12.379 -40.675  20.796  1.00 15.870          C  
ATOM   5841  CH2 TRP B 378     -11.543 -41.561  20.183  1.00 15.870          C  
ATOM   5842  H   TRP B 378     -16.673 -38.787  16.334  1.00 14.360          H  
ATOM   5843  HA  TRP B 378     -15.894 -39.377  18.995  1.00 13.300          H  
ATOM   5844 1HB  TRP B 378     -14.917 -37.580  16.876  1.00 19.040          H  
ATOM   5845 2HB  TRP B 378     -14.304 -37.329  18.492  1.00 19.040          H  
ATOM   5846  HD1 TRP B 378     -13.577 -39.341  15.455  1.00 19.040          H  
ATOM   5847  HE1 TRP B 378     -11.887 -41.190  16.004  1.00 19.040          H  
ATOM   5848  HE3 TRP B 378     -13.838 -39.135  20.553  1.00 19.040          H  
ATOM   5849  HZ2 TRP B 378     -10.792 -42.365  18.323  1.00 19.040          H  
ATOM   5850  HZ3 TRP B 378     -12.434 -40.611  21.883  1.00 19.040          H  
ATOM   5851  HH2 TRP B 378     -10.920 -42.216  20.796  1.00 19.040          H  
ATOM   5852  N   LYS B 379     -17.381 -36.462  18.637  1.00 10.260          N  
ATOM   5853  CA  LYS B 379     -18.019 -35.419  19.431  1.00  9.560          C  
ATOM   5854  C   LYS B 379     -18.864 -36.065  20.516  1.00  9.190          C  
ATOM   5855  O   LYS B 379     -18.836 -35.634  21.671  1.00  8.430          O  
ATOM   5856  CB  LYS B 379     -18.889 -34.493  18.573  1.00 13.660          C  
ATOM   5857  CG  LYS B 379     -19.571 -33.368  19.381  1.00 13.660          C  
ATOM   5858  CD  LYS B 379     -20.408 -32.427  18.509  1.00 13.660          C  
ATOM   5859  CE  LYS B 379     -21.145 -31.404  19.389  1.00 13.660          C  
ATOM   5860  NZ  LYS B 379     -22.011 -30.479  18.597  1.00 13.660          N  
ATOM   5861  H   LYS B 379     -17.409 -36.420  17.612  1.00 12.310          H  
ATOM   5862  HA  LYS B 379     -17.247 -34.822  19.914  1.00 11.470          H  
ATOM   5863 1HB  LYS B 379     -18.273 -34.038  17.794  1.00 16.400          H  
ATOM   5864 2HB  LYS B 379     -19.662 -35.078  18.076  1.00 16.400          H  
ATOM   5865 1HG  LYS B 379     -20.222 -33.809  20.137  1.00 16.400          H  
ATOM   5866 2HG  LYS B 379     -18.801 -32.789  19.893  1.00 16.400          H  
ATOM   5867 1HD  LYS B 379     -19.755 -31.897  17.812  1.00 16.400          H  
ATOM   5868 2HD  LYS B 379     -21.134 -33.006  17.938  1.00 16.400          H  
ATOM   5869 1HE  LYS B 379     -21.767 -31.943  20.101  1.00 16.400          H  
ATOM   5870 2HE  LYS B 379     -20.410 -30.816  19.938  1.00 16.400          H  
ATOM   5871 1HZ  LYS B 379     -22.474 -29.835  19.225  1.00 16.400          H  
ATOM   5872 2HZ  LYS B 379     -21.451 -29.954  17.941  1.00 16.400          H  
ATOM   5873 3HZ  LYS B 379     -22.706 -31.012  18.094  1.00 16.400          H  
ATOM   5874  N   ASP B 380     -19.613 -37.119  20.159  1.00  9.850          N  
ATOM   5875  CA  ASP B 380     -20.404 -37.813  21.169  1.00  9.760          C  
ATOM   5876  C   ASP B 380     -19.487 -38.582  22.146  1.00  9.300          C  
ATOM   5877  O   ASP B 380     -19.671 -38.515  23.358  1.00  9.030          O  
ATOM   5878  CB  ASP B 380     -21.396 -38.796  20.536  1.00 13.700          C  
ATOM   5879  CG  ASP B 380     -22.461 -39.304  21.547  1.00 13.700          C  
ATOM   5880  OD1 ASP B 380     -23.365 -38.560  21.840  1.00 13.700          O  
ATOM   5881  OD2 ASP B 380     -22.321 -40.397  22.068  1.00 13.700          O  
ATOM   5882  H   ASP B 380     -19.650 -37.386  19.167  1.00 11.820          H  
ATOM   5883  HA  ASP B 380     -20.966 -37.072  21.735  1.00 11.710          H  
ATOM   5884 1HB  ASP B 380     -21.901 -38.310  19.700  1.00 16.440          H  
ATOM   5885 2HB  ASP B 380     -20.847 -39.650  20.131  1.00 16.440          H  
ATOM   5886  N   ARG B 381     -18.445 -39.263  21.651  1.00  9.450          N  
ATOM   5887  CA  ARG B 381     -17.577 -40.038  22.554  1.00  9.360          C  
ATOM   5888  C   ARG B 381     -16.942 -39.165  23.646  1.00  8.630          C  
ATOM   5889  O   ARG B 381     -16.808 -39.590  24.795  1.00  8.510          O  
ATOM   5890  CB  ARG B 381     -16.455 -40.748  21.806  1.00 13.140          C  
ATOM   5891  CG  ARG B 381     -16.896 -41.889  20.895  1.00 13.140          C  
ATOM   5892  CD  ARG B 381     -15.746 -42.658  20.340  1.00 13.140          C  
ATOM   5893  NE  ARG B 381     -16.178 -43.568  19.278  1.00 13.140          N  
ATOM   5894  CZ  ARG B 381     -16.129 -43.299  17.947  1.00 13.140          C  
ATOM   5895  NH1 ARG B 381     -15.650 -42.164  17.516  1.00 13.140          N  
ATOM   5896  NH2 ARG B 381     -16.577 -44.186  17.074  1.00 13.140          N  
ATOM   5897  H   ARG B 381     -18.312 -39.301  20.636  1.00 11.340          H  
ATOM   5898  HA  ARG B 381     -18.191 -40.798  23.037  1.00 11.230          H  
ATOM   5899 1HB  ARG B 381     -15.932 -40.027  21.206  1.00 15.770          H  
ATOM   5900 2HB  ARG B 381     -15.739 -41.148  22.522  1.00 15.770          H  
ATOM   5901 1HG  ARG B 381     -17.523 -42.576  21.459  1.00 15.770          H  
ATOM   5902 2HG  ARG B 381     -17.463 -41.493  20.067  1.00 15.770          H  
ATOM   5903 1HD  ARG B 381     -15.004 -41.989  19.948  1.00 15.770          H  
ATOM   5904 2HD  ARG B 381     -15.298 -43.255  21.135  1.00 15.770          H  
ATOM   5905  HE  ARG B 381     -16.563 -44.461  19.560  1.00 15.770          H  
ATOM   5906 1HH1 ARG B 381     -15.318 -41.475  18.169  1.00 15.770          H  
ATOM   5907 2HH1 ARG B 381     -15.589 -41.982  16.523  1.00 15.770          H  
ATOM   5908 1HH2 ARG B 381     -16.955 -45.066  17.390  1.00 15.770          H  
ATOM   5909 2HH2 ARG B 381     -16.583 -43.963  16.068  1.00 15.770          H  
ATOM   5910  N   PHE B 382     -16.600 -37.929  23.303  1.00  8.390          N  
ATOM   5911  CA  PHE B 382     -15.971 -37.004  24.241  1.00  7.940          C  
ATOM   5912  C   PHE B 382     -16.954 -36.234  25.127  1.00  6.910          C  
ATOM   5913  O   PHE B 382     -16.531 -35.396  25.923  1.00  6.410          O  
ATOM   5914  CB  PHE B 382     -15.133 -35.947  23.506  1.00 11.300          C  
ATOM   5915  CG  PHE B 382     -13.839 -36.406  22.885  1.00 11.300          C  
ATOM   5916  CD1 PHE B 382     -13.664 -36.411  21.516  1.00 11.300          C  
ATOM   5917  CD2 PHE B 382     -12.788 -36.813  23.687  1.00 11.300          C  
ATOM   5918  CE1 PHE B 382     -12.464 -36.802  20.961  1.00 11.300          C  
ATOM   5919  CE2 PHE B 382     -11.598 -37.217  23.139  1.00 11.300          C  
ATOM   5920  CZ  PHE B 382     -11.433 -37.213  21.775  1.00 11.300          C  
ATOM   5921  H   PHE B 382     -16.719 -37.661  22.320  1.00 10.070          H  
ATOM   5922  HA  PHE B 382     -15.315 -37.585  24.888  1.00  9.530          H  
ATOM   5923 1HB  PHE B 382     -15.753 -35.528  22.703  1.00 13.560          H  
ATOM   5924 2HB  PHE B 382     -14.904 -35.129  24.188  1.00 13.560          H  
ATOM   5925  HD1 PHE B 382     -14.485 -36.096  20.885  1.00 13.560          H  
ATOM   5926  HD2 PHE B 382     -12.914 -36.806  24.771  1.00 13.560          H  
ATOM   5927  HE1 PHE B 382     -12.335 -36.798  19.888  1.00 13.560          H  
ATOM   5928  HE2 PHE B 382     -10.778 -37.534  23.790  1.00 13.560          H  
ATOM   5929  HZ  PHE B 382     -10.482 -37.530  21.347  1.00 13.560          H  
ATOM   5930  N   LYS B 383     -18.258 -36.504  25.030  1.00  6.840          N  
ATOM   5931  CA  LYS B 383     -19.243 -35.754  25.813  1.00  6.160          C  
ATOM   5932  C   LYS B 383     -19.049 -35.877  27.326  1.00  5.750          C  
ATOM   5933  O   LYS B 383     -19.414 -34.970  28.072  1.00  5.890          O  
ATOM   5934  CB  LYS B 383     -20.672 -36.168  25.430  1.00  8.900          C  
ATOM   5935  CG  LYS B 383     -21.137 -37.567  25.890  1.00  8.900          C  
ATOM   5936  CD  LYS B 383     -22.527 -37.886  25.301  1.00  8.900          C  
ATOM   5937  CE  LYS B 383     -23.039 -39.282  25.685  1.00  8.900          C  
ATOM   5938  NZ  LYS B 383     -22.305 -40.400  24.972  1.00  8.900          N  
ATOM   5939  H   LYS B 383     -18.582 -37.222  24.375  1.00  8.210          H  
ATOM   5940  HA  LYS B 383     -19.130 -34.699  25.561  1.00  7.390          H  
ATOM   5941 1HB  LYS B 383     -21.376 -35.435  25.818  1.00 10.680          H  
ATOM   5942 2HB  LYS B 383     -20.756 -36.153  24.339  1.00 10.680          H  
ATOM   5943 1HG  LYS B 383     -20.419 -38.326  25.618  1.00 10.680          H  
ATOM   5944 2HG  LYS B 383     -21.232 -37.563  26.973  1.00 10.680          H  
ATOM   5945 1HD  LYS B 383     -23.246 -37.140  25.636  1.00 10.680          H  
ATOM   5946 2HD  LYS B 383     -22.464 -37.837  24.209  1.00 10.680          H  
ATOM   5947 1HE  LYS B 383     -22.919 -39.416  26.759  1.00 10.680          H  
ATOM   5948 2HE  LYS B 383     -24.096 -39.347  25.435  1.00 10.680          H  
ATOM   5949 1HZ  LYS B 383     -22.684 -41.283  25.263  1.00 10.680          H  
ATOM   5950 2HZ  LYS B 383     -22.409 -40.324  23.929  1.00 10.680          H  
ATOM   5951 3HZ  LYS B 383     -21.325 -40.369  25.202  1.00 10.680          H  
ATOM   5952  N   GLU B 384     -18.471 -36.985  27.793  1.00  5.610          N  
ATOM   5953  CA  GLU B 384     -18.261 -37.193  29.220  1.00  5.670          C  
ATOM   5954  C   GLU B 384     -16.940 -36.613  29.748  1.00  5.190          C  
ATOM   5955  O   GLU B 384     -16.666 -36.715  30.947  1.00  5.520          O  
ATOM   5956  CB  GLU B 384     -18.313 -38.690  29.543  1.00  7.910          C  
ATOM   5957  CG  GLU B 384     -19.672 -39.343  29.299  1.00  7.910          C  
ATOM   5958  CD  GLU B 384     -19.690 -40.821  29.607  1.00  7.910          C  
ATOM   5959  OE1 GLU B 384     -18.664 -41.352  29.961  1.00  7.910          O  
ATOM   5960  OE2 GLU B 384     -20.734 -41.417  29.484  1.00  7.910          O  
ATOM   5961  H   GLU B 384     -18.206 -37.728  27.155  1.00  6.730          H  
ATOM   5962  HA  GLU B 384     -19.073 -36.700  29.753  1.00  6.800          H  
ATOM   5963 1HB  GLU B 384     -17.574 -39.215  28.937  1.00  9.500          H  
ATOM   5964 2HB  GLU B 384     -18.050 -38.846  30.589  1.00  9.500          H  
ATOM   5965 1HG  GLU B 384     -20.421 -38.840  29.910  1.00  9.500          H  
ATOM   5966 2HG  GLU B 384     -19.940 -39.201  28.257  1.00  9.500          H  
ATOM   5967  N   SER B 385     -16.104 -36.047  28.872  1.00  4.830          N  
ATOM   5968  CA  SER B 385     -14.815 -35.523  29.313  1.00  4.790          C  
ATOM   5969  C   SER B 385     -14.843 -34.022  29.557  1.00  4.210          C  
ATOM   5970  O   SER B 385     -15.470 -33.258  28.825  1.00  4.360          O  
ATOM   5971  CB  SER B 385     -13.731 -35.833  28.291  1.00  6.720          C  
ATOM   5972  OG  SER B 385     -13.491 -37.214  28.190  1.00  6.720          O  
ATOM   5973  H   SER B 385     -16.369 -35.949  27.889  1.00  5.800          H  
ATOM   5974  HA  SER B 385     -14.549 -36.011  30.250  1.00  5.750          H  
ATOM   5975 1HB  SER B 385     -14.036 -35.444  27.317  1.00  8.070          H  
ATOM   5976 2HB  SER B 385     -12.812 -35.318  28.574  1.00  8.070          H  
ATOM   5977  HG  SER B 385     -12.757 -37.312  27.582  1.00  8.070          H  
ATOM   5978  N   LEU B 386     -14.100 -33.578  30.561  1.00  3.940          N  
ATOM   5979  CA  LEU B 386     -13.989 -32.151  30.817  1.00  3.770          C  
ATOM   5980  C   LEU B 386     -12.629 -31.610  30.455  1.00  3.140          C  
ATOM   5981  O   LEU B 386     -11.601 -32.232  30.727  1.00  3.360          O  
ATOM   5982  CB  LEU B 386     -14.247 -31.857  32.299  1.00  5.350          C  
ATOM   5983  CG  LEU B 386     -15.638 -32.218  32.851  1.00  5.350          C  
ATOM   5984  CD1 LEU B 386     -15.639 -32.022  34.350  1.00  5.350          C  
ATOM   5985  CD2 LEU B 386     -16.690 -31.308  32.226  1.00  5.350          C  
ATOM   5986  H   LEU B 386     -13.606 -34.236  31.147  1.00  4.730          H  
ATOM   5987  HA  LEU B 386     -14.716 -31.625  30.204  1.00  4.520          H  
ATOM   5988 1HB  LEU B 386     -13.510 -32.400  32.886  1.00  6.420          H  
ATOM   5989 2HB  LEU B 386     -14.086 -30.787  32.465  1.00  6.420          H  
ATOM   5990  HG  LEU B 386     -15.868 -33.263  32.631  1.00  6.420          H  
ATOM   5991 1HD1 LEU B 386     -16.620 -32.275  34.748  1.00  6.420          H  
ATOM   5992 2HD1 LEU B 386     -14.889 -32.671  34.799  1.00  6.420          H  
ATOM   5993 3HD1 LEU B 386     -15.410 -30.993  34.584  1.00  6.420          H  
ATOM   5994 1HD2 LEU B 386     -17.668 -31.557  32.634  1.00  6.420          H  
ATOM   5995 2HD2 LEU B 386     -16.450 -30.267  32.458  1.00  6.420          H  
ATOM   5996 3HD2 LEU B 386     -16.718 -31.437  31.145  1.00  6.420          H  
ATOM   5997  N   LYS B 387     -12.639 -30.420  29.882  1.00  2.730          N  
ATOM   5998  CA  LYS B 387     -11.424 -29.689  29.583  1.00  2.540          C  
ATOM   5999  C   LYS B 387     -11.391 -28.482  30.481  1.00  2.290          C  
ATOM   6000  O   LYS B 387     -12.448 -27.952  30.862  1.00  2.490          O  
ATOM   6001  CB  LYS B 387     -11.333 -29.316  28.108  1.00  3.630          C  
ATOM   6002  CG  LYS B 387     -10.010 -28.605  27.729  1.00  3.630          C  
ATOM   6003  CD  LYS B 387      -9.861 -28.387  26.248  1.00  3.630          C  
ATOM   6004  CE  LYS B 387      -9.547 -29.690  25.538  1.00  3.630          C  
ATOM   6005  NZ  LYS B 387      -9.232 -29.481  24.145  1.00  3.630          N  
ATOM   6006  H   LYS B 387     -13.535 -30.015  29.640  1.00  3.280          H  
ATOM   6007  HA  LYS B 387     -10.559 -30.309  29.832  1.00  3.050          H  
ATOM   6008 1HB  LYS B 387     -11.445 -30.219  27.522  1.00  4.360          H  
ATOM   6009 2HB  LYS B 387     -12.157 -28.651  27.850  1.00  4.360          H  
ATOM   6010 1HG  LYS B 387      -9.973 -27.624  28.198  1.00  4.360          H  
ATOM   6011 2HG  LYS B 387      -9.159 -29.186  28.090  1.00  4.360          H  
ATOM   6012 1HD  LYS B 387     -10.779 -27.966  25.840  1.00  4.360          H  
ATOM   6013 2HD  LYS B 387      -9.046 -27.697  26.068  1.00  4.360          H  
ATOM   6014 1HE  LYS B 387      -8.700 -30.173  26.024  1.00  4.360          H  
ATOM   6015 2HE  LYS B 387     -10.406 -30.352  25.579  1.00  4.360          H  
ATOM   6016 1HZ  LYS B 387      -9.051 -30.394  23.729  1.00  4.360          H  
ATOM   6017 2HZ  LYS B 387     -10.014 -29.067  23.676  1.00  4.360          H  
ATOM   6018 3HZ  LYS B 387      -8.427 -28.898  24.043  1.00  4.360          H  
ATOM   6019  N   TYR B 388     -10.187 -28.058  30.826  1.00  1.980          N  
ATOM   6020  CA  TYR B 388     -10.067 -26.916  31.718  1.00  1.790          C  
ATOM   6021  C   TYR B 388      -9.226 -25.766  31.165  1.00  1.730          C  
ATOM   6022  O   TYR B 388      -8.324 -25.945  30.344  1.00  1.780          O  
ATOM   6023  CB  TYR B 388      -9.486 -27.421  33.033  1.00  2.580          C  
ATOM   6024  CG  TYR B 388     -10.334 -28.506  33.669  1.00  2.580          C  
ATOM   6025  CD1 TYR B 388     -10.175 -29.789  33.257  1.00  2.580          C  
ATOM   6026  CD2 TYR B 388     -11.229 -28.230  34.639  1.00  2.580          C  
ATOM   6027  CE1 TYR B 388     -10.908 -30.806  33.804  1.00  2.580          C  
ATOM   6028  CE2 TYR B 388     -11.962 -29.239  35.210  1.00  2.580          C  
ATOM   6029  CZ  TYR B 388     -11.803 -30.526  34.789  1.00  2.580          C  
ATOM   6030  OH  TYR B 388     -12.533 -31.540  35.357  1.00  2.580          O  
ATOM   6031  H   TYR B 388      -9.368 -28.586  30.496  1.00  2.380          H  
ATOM   6032  HA  TYR B 388     -11.063 -26.517  31.906  1.00  2.150          H  
ATOM   6033 1HB  TYR B 388      -8.484 -27.809  32.893  1.00  3.100          H  
ATOM   6034 2HB  TYR B 388      -9.426 -26.596  33.718  1.00  3.100          H  
ATOM   6035  HD1 TYR B 388      -9.466 -29.993  32.478  1.00  3.100          H  
ATOM   6036  HD2 TYR B 388     -11.356 -27.220  34.958  1.00  3.100          H  
ATOM   6037  HE1 TYR B 388     -10.776 -31.830  33.456  1.00  3.100          H  
ATOM   6038  HE2 TYR B 388     -12.671 -29.019  35.999  1.00  3.100          H  
ATOM   6039  HH  TYR B 388     -13.087 -31.182  36.055  1.00  3.100          H  
ATOM   6040  N   PHE B 389      -9.545 -24.547  31.598  1.00  1.670          N  
ATOM   6041  CA  PHE B 389      -8.761 -23.374  31.182  1.00  1.610          C  
ATOM   6042  C   PHE B 389      -8.354 -22.472  32.335  1.00  1.460          C  
ATOM   6043  O   PHE B 389      -9.020 -22.414  33.375  1.00  1.440          O  
ATOM   6044  CB  PHE B 389      -9.488 -22.579  30.088  1.00  2.280          C  
ATOM   6045  CG  PHE B 389      -9.623 -23.376  28.812  1.00  2.280          C  
ATOM   6046  CD1 PHE B 389     -10.735 -24.159  28.571  1.00  2.280          C  
ATOM   6047  CD2 PHE B 389      -8.600 -23.366  27.866  1.00  2.280          C  
ATOM   6048  CE1 PHE B 389     -10.825 -24.908  27.425  1.00  2.280          C  
ATOM   6049  CE2 PHE B 389      -8.687 -24.118  26.717  1.00  2.280          C  
ATOM   6050  CZ  PHE B 389      -9.802 -24.889  26.502  1.00  2.280          C  
ATOM   6051  H   PHE B 389     -10.336 -24.458  32.247  1.00  2.000          H  
ATOM   6052  HA  PHE B 389      -7.835 -23.734  30.734  1.00  1.930          H  
ATOM   6053 1HB  PHE B 389     -10.485 -22.299  30.430  1.00  2.730          H  
ATOM   6054 2HB  PHE B 389      -8.940 -21.658  29.870  1.00  2.730          H  
ATOM   6055  HD1 PHE B 389     -11.538 -24.184  29.310  1.00  2.730          H  
ATOM   6056  HD2 PHE B 389      -7.717 -22.754  28.047  1.00  2.730          H  
ATOM   6057  HE1 PHE B 389     -11.703 -25.524  27.247  1.00  2.730          H  
ATOM   6058  HE2 PHE B 389      -7.879 -24.096  25.979  1.00  2.730          H  
ATOM   6059  HZ  PHE B 389      -9.881 -25.478  25.596  1.00  2.730          H  
ATOM   6060  N   VAL B 390      -7.241 -21.764  32.148  1.00  1.390          N  
ATOM   6061  CA  VAL B 390      -6.790 -20.820  33.165  1.00  1.270          C  
ATOM   6062  C   VAL B 390      -6.531 -19.426  32.599  1.00  1.210          C  
ATOM   6063  O   VAL B 390      -5.985 -19.278  31.502  1.00  1.290          O  
ATOM   6064  CB  VAL B 390      -5.537 -21.356  33.908  1.00  1.830          C  
ATOM   6065  CG1 VAL B 390      -5.032 -20.312  34.966  1.00  1.830          C  
ATOM   6066  CG2 VAL B 390      -5.892 -22.676  34.592  1.00  1.830          C  
ATOM   6067  H   VAL B 390      -6.704 -21.887  31.277  1.00  1.670          H  
ATOM   6068  HA  VAL B 390      -7.579 -20.732  33.904  1.00  1.520          H  
ATOM   6069  HB  VAL B 390      -4.740 -21.531  33.199  1.00  2.190          H  
ATOM   6070 1HG1 VAL B 390      -4.179 -20.694  35.469  1.00  2.190          H  
ATOM   6071 2HG1 VAL B 390      -4.755 -19.375  34.498  1.00  2.190          H  
ATOM   6072 3HG1 VAL B 390      -5.820 -20.127  35.694  1.00  2.190          H  
ATOM   6073 1HG2 VAL B 390      -5.032 -23.064  35.099  1.00  2.190          H  
ATOM   6074 2HG2 VAL B 390      -6.692 -22.508  35.304  1.00  2.190          H  
ATOM   6075 3HG2 VAL B 390      -6.217 -23.400  33.853  1.00  2.190          H  
ATOM   6076  N   GLY B 391      -6.958 -18.410  33.337  1.00  1.140          N  
ATOM   6077  CA  GLY B 391      -6.695 -17.041  32.900  1.00  1.100          C  
ATOM   6078  C   GLY B 391      -6.221 -16.138  34.045  1.00  1.020          C  
ATOM   6079  O   GLY B 391      -6.673 -16.274  35.183  1.00  1.010          O  
ATOM   6080  H   GLY B 391      -7.442 -18.623  34.217  1.00  1.370          H  
ATOM   6081 1HA  GLY B 391      -5.953 -17.048  32.107  1.00  1.320          H  
ATOM   6082 2HA  GLY B 391      -7.612 -16.643  32.478  1.00  1.320          H  
ATOM   6083  N   VAL B 392      -5.346 -15.164  33.748  1.00  1.020          N  
ATOM   6084  CA  VAL B 392      -4.904 -14.261  34.822  1.00  1.010          C  
ATOM   6085  C   VAL B 392      -5.138 -12.758  34.555  1.00  1.000          C  
ATOM   6086  O   VAL B 392      -4.618 -12.157  33.598  1.00  1.050          O  
ATOM   6087  CB  VAL B 392      -3.410 -14.511  35.134  1.00  1.420          C  
ATOM   6088  CG1 VAL B 392      -2.919 -13.579  36.281  1.00  1.420          C  
ATOM   6089  CG2 VAL B 392      -3.210 -15.990  35.481  1.00  1.420          C  
ATOM   6090  H   VAL B 392      -4.949 -15.122  32.803  1.00  1.220          H  
ATOM   6091  HA  VAL B 392      -5.463 -14.513  35.721  1.00  1.210          H  
ATOM   6092  HB  VAL B 392      -2.834 -14.269  34.280  1.00  1.700          H  
ATOM   6093 1HG1 VAL B 392      -1.864 -13.761  36.471  1.00  1.700          H  
ATOM   6094 2HG1 VAL B 392      -3.051 -12.534  36.007  1.00  1.700          H  
ATOM   6095 3HG1 VAL B 392      -3.491 -13.786  37.190  1.00  1.700          H  
ATOM   6096 1HG2 VAL B 392      -2.176 -16.180  35.692  1.00  1.700          H  
ATOM   6097 2HG2 VAL B 392      -3.803 -16.225  36.342  1.00  1.700          H  
ATOM   6098 3HG2 VAL B 392      -3.520 -16.618  34.650  1.00  1.700          H  
ATOM   6099  N   ASP B 393      -5.896 -12.156  35.479  1.00  0.990          N  
ATOM   6100  CA  ASP B 393      -6.252 -10.731  35.507  1.00  1.020          C  
ATOM   6101  C   ASP B 393      -5.310  -9.975  36.411  1.00  1.140          C  
ATOM   6102  O   ASP B 393      -5.358 -10.089  37.640  1.00  1.200          O  
ATOM   6103  CB  ASP B 393      -7.692 -10.472  35.967  1.00  1.420          C  
ATOM   6104  CG  ASP B 393      -8.031  -8.987  36.055  1.00  1.420          C  
ATOM   6105  OD1 ASP B 393      -7.151  -8.211  35.895  1.00  1.420          O  
ATOM   6106  OD2 ASP B 393      -9.174  -8.621  36.248  1.00  1.420          O  
ATOM   6107  H   ASP B 393      -6.205 -12.750  36.253  1.00  1.190          H  
ATOM   6108  HA  ASP B 393      -6.145 -10.330  34.499  1.00  1.220          H  
ATOM   6109 1HB  ASP B 393      -8.371 -10.917  35.254  1.00  1.700          H  
ATOM   6110 2HB  ASP B 393      -7.856 -10.925  36.930  1.00  1.700          H  
ATOM   6111  N   ILE B 394      -4.375  -9.280  35.812  1.00  1.220          N  
ATOM   6112  CA  ILE B 394      -3.373  -8.622  36.603  1.00  1.380          C  
ATOM   6113  C   ILE B 394      -3.138  -7.162  36.278  1.00  1.470          C  
ATOM   6114  O   ILE B 394      -3.006  -6.780  35.117  1.00  1.520          O  
ATOM   6115  CB  ILE B 394      -2.104  -9.445  36.563  1.00  1.870          C  
ATOM   6116  CG1 ILE B 394      -1.099  -8.758  37.370  1.00  1.870          C  
ATOM   6117  CG2 ILE B 394      -1.697  -9.728  35.190  1.00  1.870          C  
ATOM   6118  CD1 ILE B 394      -0.001  -9.544  37.708  1.00  1.870          C  
ATOM   6119  H   ILE B 394      -4.389  -9.194  34.806  1.00  1.460          H  
ATOM   6120  HA  ILE B 394      -3.707  -8.639  37.637  1.00  1.660          H  
ATOM   6121  HB  ILE B 394      -2.296 -10.380  37.043  1.00  2.240          H  
ATOM   6122 1HG1 ILE B 394      -0.722  -7.887  36.826  1.00  2.240          H  
ATOM   6123 2HG1 ILE B 394      -1.561  -8.412  38.282  1.00  2.240          H  
ATOM   6124 1HG2 ILE B 394      -0.804 -10.337  35.156  1.00  2.240          H  
ATOM   6125 2HG2 ILE B 394      -2.487 -10.253  34.664  1.00  2.240          H  
ATOM   6126 3HG2 ILE B 394      -1.512  -8.809  34.724  1.00  2.240          H  
ATOM   6127 1HD1 ILE B 394       0.602  -8.916  38.293  1.00  2.240          H  
ATOM   6128 2HD1 ILE B 394      -0.302 -10.404  38.281  1.00  2.240          H  
ATOM   6129 3HD1 ILE B 394       0.535  -9.868  36.827  1.00  2.240          H  
ATOM   6130  N   GLY B 395      -3.088  -6.353  37.334  1.00  1.540          N  
ATOM   6131  CA  GLY B 395      -2.825  -4.928  37.224  1.00  1.680          C  
ATOM   6132  C   GLY B 395      -1.459  -4.558  37.801  1.00  1.770          C  
ATOM   6133  O   GLY B 395      -0.544  -5.376  37.858  1.00  1.730          O  
ATOM   6134  H   GLY B 395      -3.231  -6.764  38.266  1.00  1.850          H  
ATOM   6135 1HA  GLY B 395      -2.877  -4.627  36.177  1.00  2.020          H  
ATOM   6136 2HA  GLY B 395      -3.606  -4.383  37.752  1.00  2.020          H  
ATOM   6137  N   GLY B 396      -1.332  -3.294  38.227  1.00  1.960          N  
ATOM   6138  CA  GLY B 396      -0.095  -2.757  38.821  1.00  2.070          C  
ATOM   6139  C   GLY B 396      -0.208  -2.695  40.346  1.00  2.050          C  
ATOM   6140  O   GLY B 396       0.604  -2.060  41.024  1.00  2.180          O  
ATOM   6141  H   GLY B 396      -2.131  -2.679  38.142  1.00  2.350          H  
ATOM   6142 1HA  GLY B 396       0.750  -3.383  38.541  1.00  2.480          H  
ATOM   6143 2HA  GLY B 396       0.100  -1.760  38.425  1.00  2.480          H  
ATOM   6144  N   THR B 397      -1.270  -3.312  40.852  1.00  2.000          N  
ATOM   6145  CA  THR B 397      -1.671  -3.350  42.248  1.00  2.030          C  
ATOM   6146  C   THR B 397      -1.746  -4.784  42.746  1.00  1.920          C  
ATOM   6147  O   THR B 397      -0.916  -5.221  43.557  1.00  2.000          O  
ATOM   6148  CB  THR B 397      -3.051  -2.691  42.416  1.00  2.830          C  
ATOM   6149  OG1 THR B 397      -3.996  -3.349  41.540  1.00  2.830          O  
ATOM   6150  CG2 THR B 397      -2.971  -1.222  42.052  1.00  2.830          C  
ATOM   6151  H   THR B 397      -1.867  -3.800  40.203  1.00  2.400          H  
ATOM   6152  HA  THR B 397      -0.933  -2.816  42.846  1.00  2.440          H  
ATOM   6153  HB  THR B 397      -3.382  -2.800  43.449  1.00  3.400          H  
ATOM   6154  HG1 THR B 397      -4.900  -3.131  41.821  1.00  3.400          H  
ATOM   6155 1HG2 THR B 397      -3.952  -0.765  42.170  1.00  3.400          H  
ATOM   6156 2HG2 THR B 397      -2.257  -0.729  42.710  1.00  3.400          H  
ATOM   6157 3HG2 THR B 397      -2.646  -1.113  41.022  1.00  3.400          H  
ATOM   6158  N   ASN B 398      -2.760  -5.503  42.261  1.00  1.810          N  
ATOM   6159  CA  ASN B 398      -3.021  -6.890  42.624  1.00  1.760          C  
ATOM   6160  C   ASN B 398      -3.318  -7.790  41.417  1.00  1.630          C  
ATOM   6161  O   ASN B 398      -3.295  -7.335  40.260  1.00  1.610          O  
ATOM   6162  CB  ASN B 398      -4.129  -6.923  43.661  1.00  2.480          C  
ATOM   6163  CG  ASN B 398      -5.408  -6.288  43.181  1.00  2.480          C  
ATOM   6164  OD1 ASN B 398      -5.684  -6.189  41.976  1.00  2.480          O  
ATOM   6165  ND2 ASN B 398      -6.202  -5.828  44.123  1.00  2.480          N  
ATOM   6166  H   ASN B 398      -3.392  -5.026  41.627  1.00  2.170          H  
ATOM   6167  HA  ASN B 398      -2.143  -7.290  43.091  1.00  2.110          H  
ATOM   6168 1HB  ASN B 398      -4.336  -7.952  43.954  1.00  2.980          H  
ATOM   6169 2HB  ASN B 398      -3.793  -6.398  44.553  1.00  2.980          H  
ATOM   6170 1HD2 ASN B 398      -7.064  -5.381  43.880  1.00  2.980          H  
ATOM   6171 2HD2 ASN B 398      -5.938  -5.914  45.084  1.00  2.980          H  
ATOM   6172  N   THR B 399      -3.615  -9.064  41.702  1.00  1.570          N  
ATOM   6173  CA  THR B 399      -3.895 -10.046  40.655  1.00  1.470          C  
ATOM   6174  C   THR B 399      -4.875 -11.160  41.044  1.00  1.350          C  
ATOM   6175  O   THR B 399      -4.976 -11.573  42.208  1.00  1.420          O  
ATOM   6176  CB  THR B 399      -2.577 -10.675  40.167  1.00  2.100          C  
ATOM   6177  OG1 THR B 399      -2.832 -11.550  39.083  1.00  2.100          O  
ATOM   6178  CG2 THR B 399      -1.899 -11.431  41.232  1.00  2.100          C  
ATOM   6179  H   THR B 399      -3.597  -9.369  42.677  1.00  1.880          H  
ATOM   6180  HA  THR B 399      -4.339  -9.513  39.818  1.00  1.760          H  
ATOM   6181  HB  THR B 399      -1.929  -9.896  39.857  1.00  2.520          H  
ATOM   6182  HG1 THR B 399      -1.991 -11.785  38.684  1.00  2.520          H  
ATOM   6183 1HG2 THR B 399      -0.965 -11.841  40.852  1.00  2.520          H  
ATOM   6184 2HG2 THR B 399      -1.691 -10.765  42.054  1.00  2.520          H  
ATOM   6185 3HG2 THR B 399      -2.541 -12.239  41.564  1.00  2.520          H  
ATOM   6186  N   ARG B 400      -5.577 -11.671  40.030  1.00  1.210          N  
ATOM   6187  CA  ARG B 400      -6.529 -12.772  40.166  1.00  1.110          C  
ATOM   6188  C   ARG B 400      -6.324 -13.919  39.162  1.00  1.010          C  
ATOM   6189  O   ARG B 400      -6.153 -13.707  37.957  1.00  0.940          O  
ATOM   6190  CB  ARG B 400      -7.934 -12.235  40.004  1.00  1.590          C  
ATOM   6191  CG  ARG B 400      -8.454 -11.371  41.140  1.00  1.590          C  
ATOM   6192  CD  ARG B 400      -9.736 -10.696  40.767  1.00  1.590          C  
ATOM   6193  NE  ARG B 400      -9.516  -9.663  39.738  1.00  1.590          N  
ATOM   6194  CZ  ARG B 400      -9.138  -8.383  39.985  1.00  1.590          C  
ATOM   6195  NH1 ARG B 400      -8.951  -7.962  41.225  1.00  1.590          N  
ATOM   6196  NH2 ARG B 400      -8.953  -7.543  38.981  1.00  1.590          N  
ATOM   6197  H   ARG B 400      -5.433 -11.235  39.116  1.00  1.450          H  
ATOM   6198  HA  ARG B 400      -6.428 -13.170  41.169  1.00  1.330          H  
ATOM   6199 1HB  ARG B 400      -7.976 -11.643  39.104  1.00  1.910          H  
ATOM   6200 2HB  ARG B 400      -8.601 -13.057  39.872  1.00  1.910          H  
ATOM   6201 1HG  ARG B 400      -8.632 -12.002  42.013  1.00  1.910          H  
ATOM   6202 2HG  ARG B 400      -7.718 -10.612  41.390  1.00  1.910          H  
ATOM   6203 1HD  ARG B 400     -10.425 -11.437  40.356  1.00  1.910          H  
ATOM   6204 2HD  ARG B 400     -10.189 -10.236  41.641  1.00  1.910          H  
ATOM   6205  HE  ARG B 400      -9.645  -9.919  38.765  1.00  1.910          H  
ATOM   6206 1HH1 ARG B 400      -9.083  -8.588  42.002  1.00  1.910          H  
ATOM   6207 2HH1 ARG B 400      -8.684  -7.000  41.393  1.00  1.910          H  
ATOM   6208 1HH2 ARG B 400      -9.080  -7.859  38.003  1.00  1.910          H  
ATOM   6209 2HH2 ARG B 400      -8.660  -6.601  39.166  1.00  1.910          H  
ATOM   6210  N   VAL B 401      -6.393 -15.156  39.658  1.00  1.070          N  
ATOM   6211  CA  VAL B 401      -6.223 -16.314  38.775  1.00  1.050          C  
ATOM   6212  C   VAL B 401      -7.523 -17.092  38.669  1.00  1.080          C  
ATOM   6213  O   VAL B 401      -8.031 -17.593  39.672  1.00  1.160          O  
ATOM   6214  CB  VAL B 401      -5.128 -17.266  39.315  1.00  1.480          C  
ATOM   6215  CG1 VAL B 401      -4.949 -18.472  38.357  1.00  1.480          C  
ATOM   6216  CG2 VAL B 401      -3.837 -16.501  39.534  1.00  1.480          C  
ATOM   6217  H   VAL B 401      -6.552 -15.267  40.666  1.00  1.280          H  
ATOM   6218  HA  VAL B 401      -5.942 -15.971  37.778  1.00  1.260          H  
ATOM   6219  HB  VAL B 401      -5.451 -17.672  40.248  1.00  1.770          H  
ATOM   6220 1HG1 VAL B 401      -4.195 -19.139  38.752  1.00  1.770          H  
ATOM   6221 2HG1 VAL B 401      -5.886 -19.017  38.251  1.00  1.770          H  
ATOM   6222 3HG1 VAL B 401      -4.633 -18.122  37.379  1.00  1.770          H  
ATOM   6223 1HG2 VAL B 401      -3.084 -17.174  39.930  1.00  1.770          H  
ATOM   6224 2HG2 VAL B 401      -3.494 -16.086  38.598  1.00  1.770          H  
ATOM   6225 3HG2 VAL B 401      -4.003 -15.691  40.244  1.00  1.770          H  
ATOM   6226  N   ALA B 402      -8.045 -17.201  37.449  1.00  1.090          N  
ATOM   6227  CA  ALA B 402      -9.300 -17.893  37.180  1.00  1.220          C  
ATOM   6228  C   ALA B 402      -9.094 -19.329  36.778  1.00  1.190          C  
ATOM   6229  O   ALA B 402      -8.444 -19.618  35.772  1.00  1.150          O  
ATOM   6230  CB  ALA B 402     -10.052 -17.217  36.071  1.00  1.660          C  
ATOM   6231  H   ALA B 402      -7.537 -16.778  36.673  1.00  1.310          H  
ATOM   6232  HA  ALA B 402      -9.900 -17.881  38.091  1.00  1.460          H  
ATOM   6233 1HB  ALA B 402     -10.950 -17.735  35.912  1.00  1.990          H  
ATOM   6234 2HB  ALA B 402     -10.265 -16.239  36.352  1.00  1.990          H  
ATOM   6235 3HB  ALA B 402      -9.458 -17.224  35.158  1.00  1.990          H  
ATOM   6236  N   LEU B 403      -9.728 -20.217  37.523  1.00  1.340          N  
ATOM   6237  CA  LEU B 403      -9.666 -21.647  37.299  1.00  1.440          C  
ATOM   6238  C   LEU B 403     -11.020 -22.126  36.766  1.00  1.560          C  
ATOM   6239  O   LEU B 403     -11.978 -22.232  37.535  1.00  1.680          O  
ATOM   6240  CB  LEU B 403      -9.325 -22.262  38.655  1.00  1.980          C  
ATOM   6241  CG  LEU B 403      -8.047 -21.693  39.322  1.00  1.980          C  
ATOM   6242  CD1 LEU B 403      -7.920 -22.300  40.694  1.00  1.980          C  
ATOM   6243  CD2 LEU B 403      -6.827 -21.976  38.437  1.00  1.980          C  
ATOM   6244  H   LEU B 403     -10.242 -19.882  38.344  1.00  1.610          H  
ATOM   6245  HA  LEU B 403      -8.911 -21.865  36.548  1.00  1.730          H  
ATOM   6246 1HB  LEU B 403     -10.145 -22.058  39.320  1.00  2.370          H  
ATOM   6247 2HB  LEU B 403      -9.213 -23.316  38.574  1.00  2.370          H  
ATOM   6248  HG  LEU B 403      -8.147 -20.608  39.457  1.00  2.370          H  
ATOM   6249 1HD1 LEU B 403      -7.044 -21.899  41.190  1.00  2.370          H  
ATOM   6250 2HD1 LEU B 403      -8.807 -22.053  41.279  1.00  2.370          H  
ATOM   6251 3HD1 LEU B 403      -7.832 -23.370  40.618  1.00  2.370          H  
ATOM   6252 1HD2 LEU B 403      -5.941 -21.585  38.904  1.00  2.370          H  
ATOM   6253 2HD2 LEU B 403      -6.721 -23.029  38.296  1.00  2.370          H  
ATOM   6254 3HD2 LEU B 403      -6.944 -21.498  37.476  1.00  2.370          H  
ATOM   6255  N   ASP B 404     -11.092 -22.387  35.447  1.00  1.580          N  
ATOM   6256  CA  ASP B 404     -12.326 -22.670  34.688  1.00  1.740          C  
ATOM   6257  C   ASP B 404     -12.650 -24.101  34.254  1.00  1.880          C  
ATOM   6258  O   ASP B 404     -11.927 -24.691  33.433  1.00  1.920          O  
ATOM   6259  CB  ASP B 404     -12.312 -21.808  33.430  1.00  2.370          C  
ATOM   6260  CG  ASP B 404     -13.579 -21.855  32.520  1.00  2.370          C  
ATOM   6261  OD1 ASP B 404     -14.406 -22.688  32.722  1.00  2.370          O  
ATOM   6262  OD2 ASP B 404     -13.681 -21.042  31.615  1.00  2.370          O  
ATOM   6263  H   ASP B 404     -10.239 -22.331  34.883  1.00  1.900          H  
ATOM   6264  HA  ASP B 404     -13.153 -22.346  35.310  1.00  2.090          H  
ATOM   6265 1HB  ASP B 404     -12.131 -20.806  33.739  1.00  2.850          H  
ATOM   6266 2HB  ASP B 404     -11.468 -22.111  32.830  1.00  2.850          H  
ATOM   6267  N   THR B 405     -13.720 -24.666  34.817  1.00  1.980          N  
ATOM   6268  CA  THR B 405     -14.175 -25.992  34.414  1.00  2.140          C  
ATOM   6269  C   THR B 405     -15.199 -25.886  33.280  1.00  2.410          C  
ATOM   6270  O   THR B 405     -16.316 -25.362  33.451  1.00  2.820          O  
ATOM   6271  CB  THR B 405     -14.825 -26.761  35.580  1.00  2.930          C  
ATOM   6272  OG1 THR B 405     -13.860 -26.975  36.609  1.00  2.930          O  
ATOM   6273  CG2 THR B 405     -15.412 -28.105  35.088  1.00  2.930          C  
ATOM   6274  H   THR B 405     -14.240 -24.122  35.510  1.00  2.380          H  
ATOM   6275  HA  THR B 405     -13.330 -26.556  34.038  1.00  2.570          H  
ATOM   6276  HB  THR B 405     -15.624 -26.165  35.991  1.00  3.520          H  
ATOM   6277  HG1 THR B 405     -13.610 -26.132  37.000  1.00  3.520          H  
ATOM   6278 1HG2 THR B 405     -15.867 -28.625  35.926  1.00  3.520          H  
ATOM   6279 2HG2 THR B 405     -16.171 -27.936  34.327  1.00  3.520          H  
ATOM   6280 3HG2 THR B 405     -14.631 -28.716  34.667  1.00  3.520          H  
ATOM   6281  N   GLY B 406     -14.850 -26.454  32.115  1.00  2.680          N  
ATOM   6282  CA  GLY B 406     -15.674 -26.397  30.913  1.00  3.220          C  
ATOM   6283  C   GLY B 406     -16.803 -27.421  30.891  1.00  3.420          C  
ATOM   6284  O   GLY B 406     -16.772 -28.372  30.105  1.00  3.760          O  
ATOM   6285  H   GLY B 406     -13.938 -26.910  32.007  1.00  3.220          H  
ATOM   6286 1HA  GLY B 406     -16.096 -25.395  30.818  1.00  3.860          H  
ATOM   6287 2HA  GLY B 406     -15.031 -26.553  30.049  1.00  3.860          H  
ATOM   6288  N   SER B 407     -17.773 -27.234  31.770  1.00  3.610          N  
ATOM   6289  CA  SER B 407     -18.886 -28.176  31.893  1.00  4.030          C  
ATOM   6290  C   SER B 407     -19.818 -27.980  30.709  1.00  3.870          C  
ATOM   6291  O   SER B 407     -19.640 -27.051  29.917  1.00  4.110          O  
ATOM   6292  CB  SER B 407     -19.718 -27.931  33.122  1.00  5.470          C  
ATOM   6293  OG  SER B 407     -20.579 -26.861  32.897  1.00  5.470          O  
ATOM   6294  H   SER B 407     -17.678 -26.418  32.383  1.00  4.330          H  
ATOM   6295  HA  SER B 407     -18.509 -29.194  31.886  1.00  4.840          H  
ATOM   6296 1HB  SER B 407     -20.290 -28.821  33.366  1.00  6.570          H  
ATOM   6297 2HB  SER B 407     -19.067 -27.707  33.965  1.00  6.570          H  
ATOM   6298  HG  SER B 407     -20.033 -26.053  32.822  1.00  6.570          H  
ATOM   6299  N   SER B 408     -20.806 -28.864  30.563  1.00  3.920          N  
ATOM   6300  CA  SER B 408     -21.802 -28.698  29.509  1.00  4.020          C  
ATOM   6301  C   SER B 408     -23.051 -27.978  30.071  1.00  3.860          C  
ATOM   6302  O   SER B 408     -23.854 -28.628  30.744  1.00  4.210          O  
ATOM   6303  CB  SER B 408     -22.211 -30.048  28.960  1.00  5.590          C  
ATOM   6304  OG  SER B 408     -23.198 -29.906  27.974  1.00  5.590          O  
ATOM   6305  H   SER B 408     -20.892 -29.629  31.213  1.00  4.700          H  
ATOM   6306  HA  SER B 408     -21.353 -28.161  28.688  1.00  4.820          H  
ATOM   6307 1HB  SER B 408     -21.340 -30.548  28.539  1.00  6.710          H  
ATOM   6308 2HB  SER B 408     -22.589 -30.672  29.769  1.00  6.710          H  
ATOM   6309  HG  SER B 408     -23.411 -30.795  27.685  1.00  6.710          H  
ATOM   6310  N   ASP B 409     -23.270 -26.664  29.809  1.00  3.740          N  
ATOM   6311  CA  ASP B 409     -22.439 -25.705  29.075  1.00  3.780          C  
ATOM   6312  C   ASP B 409     -22.010 -24.476  29.897  1.00  3.540          C  
ATOM   6313  O   ASP B 409     -21.507 -23.508  29.328  1.00  3.850          O  
ATOM   6314  CB  ASP B 409     -23.228 -25.269  27.848  1.00  5.280          C  
ATOM   6315  CG  ASP B 409     -24.557 -24.673  28.271  1.00  5.280          C  
ATOM   6316  OD1 ASP B 409     -24.880 -24.813  29.448  1.00  5.280          O  
ATOM   6317  OD2 ASP B 409     -25.251 -24.122  27.453  1.00  5.280          O  
ATOM   6318  H   ASP B 409     -24.144 -26.250  30.147  1.00  4.490          H  
ATOM   6319  HA  ASP B 409     -21.523 -26.159  28.741  1.00  4.540          H  
ATOM   6320 1HB  ASP B 409     -22.662 -24.522  27.289  1.00  6.330          H  
ATOM   6321 2HB  ASP B 409     -23.404 -26.123  27.196  1.00  6.330          H  
ATOM   6322  N   GLU B 410     -22.169 -24.512  31.220  1.00  3.490          N  
ATOM   6323  CA  GLU B 410     -21.787 -23.361  32.042  1.00  3.640          C  
ATOM   6324  C   GLU B 410     -20.305 -23.353  32.426  1.00  3.170          C  
ATOM   6325  O   GLU B 410     -19.687 -24.398  32.656  1.00  3.500          O  
ATOM   6326  CB  GLU B 410     -22.679 -23.292  33.288  1.00  5.040          C  
ATOM   6327  CG  GLU B 410     -22.406 -22.113  34.237  1.00  5.040          C  
ATOM   6328  CD  GLU B 410     -22.701 -20.753  33.613  1.00  5.040          C  
ATOM   6329  OE1 GLU B 410     -22.022 -20.370  32.664  1.00  5.040          O  
ATOM   6330  OE2 GLU B 410     -23.611 -20.107  34.072  1.00  5.040          O  
ATOM   6331  H   GLU B 410     -22.588 -25.330  31.640  1.00  4.190          H  
ATOM   6332  HA  GLU B 410     -21.975 -22.463  31.454  1.00  4.370          H  
ATOM   6333 1HB  GLU B 410     -23.717 -23.218  32.972  1.00  6.040          H  
ATOM   6334 2HB  GLU B 410     -22.586 -24.211  33.846  1.00  6.040          H  
ATOM   6335 1HG  GLU B 410     -23.063 -22.235  35.095  1.00  6.040          H  
ATOM   6336 2HG  GLU B 410     -21.391 -22.148  34.621  1.00  6.040          H  
ATOM   6337  N   SER B 411     -19.752 -22.152  32.557  1.00  2.820          N  
ATOM   6338  CA  SER B 411     -18.357 -22.006  32.972  1.00  2.590          C  
ATOM   6339  C   SER B 411     -18.254 -21.848  34.478  1.00  2.480          C  
ATOM   6340  O   SER B 411     -18.739 -20.863  35.042  1.00  2.950          O  
ATOM   6341  CB  SER B 411     -17.724 -20.792  32.311  1.00  3.720          C  
ATOM   6342  OG  SER B 411     -17.683 -20.941  30.924  1.00  3.720          O  
ATOM   6343  H   SER B 411     -20.349 -21.334  32.383  1.00  3.380          H  
ATOM   6344  HA  SER B 411     -17.803 -22.901  32.679  1.00  3.110          H  
ATOM   6345 1HB  SER B 411     -18.286 -19.897  32.572  1.00  4.460          H  
ATOM   6346 2HB  SER B 411     -16.706 -20.669  32.694  1.00  4.460          H  
ATOM   6347  HG  SER B 411     -17.237 -20.159  30.592  1.00  4.460          H  
ATOM   6348  N   TYR B 412     -17.606 -22.800  35.134  1.00  2.330          N  
ATOM   6349  CA  TYR B 412     -17.486 -22.714  36.585  1.00  2.310          C  
ATOM   6350  C   TYR B 412     -16.098 -22.235  36.954  1.00  1.950          C  
ATOM   6351  O   TYR B 412     -15.105 -22.915  36.685  1.00  2.080          O  
ATOM   6352  CB  TYR B 412     -17.834 -24.041  37.239  1.00  3.240          C  
ATOM   6353  CG  TYR B 412     -19.283 -24.383  37.076  1.00  3.240          C  
ATOM   6354  CD1 TYR B 412     -19.705 -25.145  36.005  1.00  3.240          C  
ATOM   6355  CD2 TYR B 412     -20.202 -23.911  37.998  1.00  3.240          C  
ATOM   6356  CE1 TYR B 412     -21.042 -25.439  35.868  1.00  3.240          C  
ATOM   6357  CE2 TYR B 412     -21.537 -24.205  37.853  1.00  3.240          C  
ATOM   6358  CZ  TYR B 412     -21.957 -24.967  36.793  1.00  3.240          C  
ATOM   6359  OH  TYR B 412     -23.294 -25.264  36.644  1.00  3.240          O  
ATOM   6360  H   TYR B 412     -17.225 -23.599  34.608  1.00  2.800          H  
ATOM   6361  HA  TYR B 412     -18.194 -21.971  36.952  1.00  2.770          H  
ATOM   6362 1HB  TYR B 412     -17.248 -24.830  36.796  1.00  3.890          H  
ATOM   6363 2HB  TYR B 412     -17.601 -24.006  38.301  1.00  3.890          H  
ATOM   6364  HD1 TYR B 412     -18.988 -25.512  35.269  1.00  3.890          H  
ATOM   6365  HD2 TYR B 412     -19.868 -23.304  38.839  1.00  3.890          H  
ATOM   6366  HE1 TYR B 412     -21.384 -26.037  35.033  1.00  3.890          H  
ATOM   6367  HE2 TYR B 412     -22.260 -23.832  38.577  1.00  3.890          H  
ATOM   6368  HH  TYR B 412     -23.793 -24.855  37.354  1.00  3.890          H  
ATOM   6369  N   VAL B 413     -16.015 -21.036  37.538  1.00  2.010          N  
ATOM   6370  CA  VAL B 413     -14.709 -20.448  37.799  1.00  2.040          C  
ATOM   6371  C   VAL B 413     -14.389 -20.118  39.260  1.00  1.850          C  
ATOM   6372  O   VAL B 413     -15.093 -19.341  39.908  1.00  2.060          O  
ATOM   6373  CB  VAL B 413     -14.571 -19.158  36.956  1.00  2.840          C  
ATOM   6374  CG1 VAL B 413     -13.228 -18.490  37.218  1.00  2.840          C  
ATOM   6375  CG2 VAL B 413     -14.708 -19.506  35.463  1.00  2.840          C  
ATOM   6376  H   VAL B 413     -16.861 -20.527  37.767  1.00  2.410          H  
ATOM   6377  HA  VAL B 413     -13.972 -21.146  37.447  1.00  2.450          H  
ATOM   6378  HB  VAL B 413     -15.354 -18.455  37.241  1.00  3.410          H  
ATOM   6379 1HG1 VAL B 413     -13.161 -17.587  36.617  1.00  3.410          H  
ATOM   6380 2HG1 VAL B 413     -13.126 -18.223  38.262  1.00  3.410          H  
ATOM   6381 3HG1 VAL B 413     -12.434 -19.182  36.944  1.00  3.410          H  
ATOM   6382 1HG2 VAL B 413     -14.621 -18.601  34.868  1.00  3.410          H  
ATOM   6383 2HG2 VAL B 413     -13.933 -20.188  35.189  1.00  3.410          H  
ATOM   6384 3HG2 VAL B 413     -15.674 -19.963  35.266  1.00  3.410          H  
ATOM   6385  N   GLN B 414     -13.280 -20.683  39.742  1.00  1.580          N  
ATOM   6386  CA  GLN B 414     -12.758 -20.420  41.083  1.00  1.600          C  
ATOM   6387  C   GLN B 414     -11.666 -19.368  40.959  1.00  1.430          C  
ATOM   6388  O   GLN B 414     -10.908 -19.386  39.989  1.00  1.400          O  
ATOM   6389  CB  GLN B 414     -12.239 -21.691  41.767  1.00  2.230          C  
ATOM   6390  CG  GLN B 414     -11.720 -21.451  43.187  1.00  2.230          C  
ATOM   6391  CD  GLN B 414     -11.375 -22.715  43.913  1.00  2.230          C  
ATOM   6392  OE1 GLN B 414     -11.896 -23.781  43.596  1.00  2.230          O  
ATOM   6393  NE2 GLN B 414     -10.502 -22.607  44.903  1.00  2.230          N  
ATOM   6394  H   GLN B 414     -12.784 -21.325  39.114  1.00  1.900          H  
ATOM   6395  HA  GLN B 414     -13.557 -20.007  41.697  1.00  1.920          H  
ATOM   6396 1HB  GLN B 414     -13.039 -22.428  41.818  1.00  2.680          H  
ATOM   6397 2HB  GLN B 414     -11.437 -22.125  41.187  1.00  2.680          H  
ATOM   6398 1HG  GLN B 414     -10.811 -20.850  43.135  1.00  2.680          H  
ATOM   6399 2HG  GLN B 414     -12.484 -20.927  43.761  1.00  2.680          H  
ATOM   6400 1HE2 GLN B 414     -10.243 -23.418  45.433  1.00  2.680          H  
ATOM   6401 2HE2 GLN B 414     -10.104 -21.718  45.133  1.00  2.680          H  
ATOM   6402  N   ILE B 415     -11.604 -18.400  41.880  1.00  1.460          N  
ATOM   6403  CA  ILE B 415     -10.578 -17.364  41.736  1.00  1.400          C  
ATOM   6404  C   ILE B 415      -9.608 -17.224  42.912  1.00  1.470          C  
ATOM   6405  O   ILE B 415     -10.019 -17.018  44.055  1.00  1.630          O  
ATOM   6406  CB  ILE B 415     -11.243 -15.998  41.461  1.00  1.980          C  
ATOM   6407  CG1 ILE B 415     -12.089 -16.100  40.160  1.00  1.980          C  
ATOM   6408  CG2 ILE B 415     -10.147 -14.909  41.309  1.00  1.980          C  
ATOM   6409  CD1 ILE B 415     -13.006 -14.939  39.894  1.00  1.980          C  
ATOM   6410  H   ILE B 415     -12.242 -18.388  42.666  1.00  1.750          H  
ATOM   6411  HA  ILE B 415      -9.991 -17.609  40.867  1.00  1.680          H  
ATOM   6412  HB  ILE B 415     -11.910 -15.738  42.281  1.00  2.380          H  
ATOM   6413 1HG1 ILE B 415     -11.410 -16.209  39.320  1.00  2.380          H  
ATOM   6414 2HG1 ILE B 415     -12.716 -16.975  40.211  1.00  2.380          H  
ATOM   6415 1HG2 ILE B 415     -10.605 -13.953  41.110  1.00  2.380          H  
ATOM   6416 2HG2 ILE B 415      -9.560 -14.824  42.222  1.00  2.380          H  
ATOM   6417 3HG2 ILE B 415      -9.488 -15.180  40.480  1.00  2.380          H  
ATOM   6418 1HD1 ILE B 415     -13.543 -15.121  38.969  1.00  2.380          H  
ATOM   6419 2HD1 ILE B 415     -13.718 -14.845  40.713  1.00  2.380          H  
ATOM   6420 3HD1 ILE B 415     -12.455 -14.018  39.803  1.00  2.380          H  
ATOM   6421  N   ALA B 416      -8.310 -17.306  42.606  1.00  1.400          N  
ATOM   6422  CA  ALA B 416      -7.252 -17.124  43.608  1.00  1.490          C  
ATOM   6423  C   ALA B 416      -6.773 -15.667  43.591  1.00  1.480          C  
ATOM   6424  O   ALA B 416      -6.687 -15.057  42.525  1.00  1.410          O  
ATOM   6425  CB  ALA B 416      -6.101 -18.073  43.353  1.00  2.050          C  
ATOM   6426  H   ALA B 416      -8.090 -17.499  41.623  1.00  1.680          H  
ATOM   6427  HA  ALA B 416      -7.672 -17.334  44.591  1.00  1.790          H  
ATOM   6428 1HB  ALA B 416      -5.346 -17.931  44.120  1.00  2.460          H  
ATOM   6429 2HB  ALA B 416      -6.458 -19.100  43.384  1.00  2.460          H  
ATOM   6430 3HB  ALA B 416      -5.678 -17.872  42.396  1.00  2.460          H  
ATOM   6431  N   LYS B 417      -6.401 -15.107  44.749  1.00  1.570          N  
ATOM   6432  CA  LYS B 417      -5.937 -13.707  44.777  1.00  1.570          C  
ATOM   6433  C   LYS B 417      -4.546 -13.511  45.390  1.00  1.690          C  
ATOM   6434  O   LYS B 417      -4.221 -14.100  46.424  1.00  1.840          O  
ATOM   6435  CB  LYS B 417      -6.967 -12.856  45.530  1.00  2.200          C  
ATOM   6436  CG  LYS B 417      -6.641 -11.356  45.652  1.00  2.200          C  
ATOM   6437  CD  LYS B 417      -7.765 -10.614  46.381  1.00  2.200          C  
ATOM   6438  CE  LYS B 417      -7.448  -9.133  46.557  1.00  2.200          C  
ATOM   6439  NZ  LYS B 417      -8.548  -8.416  47.281  1.00  2.200          N  
ATOM   6440  H   LYS B 417      -6.459 -15.633  45.612  1.00  1.880          H  
ATOM   6441  HA  LYS B 417      -5.883 -13.344  43.752  1.00  1.880          H  
ATOM   6442 1HB  LYS B 417      -7.930 -12.940  45.023  1.00  2.640          H  
ATOM   6443 2HB  LYS B 417      -7.094 -13.251  46.536  1.00  2.640          H  
ATOM   6444 1HG  LYS B 417      -5.713 -11.218  46.213  1.00  2.640          H  
ATOM   6445 2HG  LYS B 417      -6.507 -10.929  44.652  1.00  2.640          H  
ATOM   6446 1HD  LYS B 417      -8.692 -10.716  45.816  1.00  2.640          H  
ATOM   6447 2HD  LYS B 417      -7.909 -11.061  47.365  1.00  2.640          H  
ATOM   6448 1HE  LYS B 417      -6.525  -9.032  47.127  1.00  2.640          H  
ATOM   6449 2HE  LYS B 417      -7.309  -8.676  45.575  1.00  2.640          H  
ATOM   6450 1HZ  LYS B 417      -8.308  -7.440  47.384  1.00  2.640          H  
ATOM   6451 2HZ  LYS B 417      -9.408  -8.495  46.756  1.00  2.640          H  
ATOM   6452 3HZ  LYS B 417      -8.675  -8.827  48.195  1.00  2.640          H  
ATOM   6453  N   PHE B 418      -3.759 -12.623  44.754  1.00  1.630          N  
ATOM   6454  CA  PHE B 418      -2.378 -12.299  45.173  1.00  1.750          C  
ATOM   6455  C   PHE B 418      -2.055 -10.830  44.873  1.00  1.820          C  
ATOM   6456  O   PHE B 418      -2.915 -10.096  44.370  1.00  1.780          O  
ATOM   6457  CB  PHE B 418      -1.368 -13.179  44.424  1.00  2.400          C  
ATOM   6458  CG  PHE B 418      -1.661 -14.591  44.549  1.00  2.400          C  
ATOM   6459  CD1 PHE B 418      -2.420 -15.197  43.569  1.00  2.400          C  
ATOM   6460  CD2 PHE B 418      -1.241 -15.325  45.637  1.00  2.400          C  
ATOM   6461  CE1 PHE B 418      -2.755 -16.480  43.673  1.00  2.400          C  
ATOM   6462  CE2 PHE B 418      -1.581 -16.641  45.745  1.00  2.400          C  
ATOM   6463  CZ  PHE B 418      -2.339 -17.221  44.771  1.00  2.400          C  
ATOM   6464  H   PHE B 418      -4.169 -12.195  43.916  1.00  1.960          H  
ATOM   6465  HA  PHE B 418      -2.285 -12.467  46.246  1.00  2.100          H  
ATOM   6466 1HB  PHE B 418      -1.336 -12.925  43.397  1.00  2.880          H  
ATOM   6467 2HB  PHE B 418      -0.374 -13.010  44.823  1.00  2.880          H  
ATOM   6468  HD1 PHE B 418      -2.762 -14.613  42.714  1.00  2.880          H  
ATOM   6469  HD2 PHE B 418      -0.648 -14.845  46.417  1.00  2.880          H  
ATOM   6470  HE1 PHE B 418      -3.359 -16.920  42.894  1.00  2.880          H  
ATOM   6471  HE2 PHE B 418      -1.256 -17.224  46.608  1.00  2.880          H  
ATOM   6472  HZ  PHE B 418      -2.609 -18.266  44.868  1.00  2.880          H  
ATOM   6473  N   ARG B 419      -0.839 -10.376  45.212  1.00  2.000          N  
ATOM   6474  CA  ARG B 419      -0.448  -8.986  44.953  1.00  2.090          C  
ATOM   6475  C   ARG B 419       0.199  -8.862  43.568  1.00  2.110          C  
ATOM   6476  O   ARG B 419       0.529  -9.862  42.939  1.00  2.280          O  
ATOM   6477  CB  ARG B 419       0.532  -8.488  46.004  1.00  2.890          C  
ATOM   6478  CG  ARG B 419       0.003  -8.458  47.419  1.00  2.890          C  
ATOM   6479  CD  ARG B 419       1.049  -8.007  48.367  1.00  2.890          C  
ATOM   6480  NE  ARG B 419       0.574  -7.997  49.744  1.00  2.890          N  
ATOM   6481  CZ  ARG B 419       1.325  -7.680  50.823  1.00  2.890          C  
ATOM   6482  NH1 ARG B 419       2.595  -7.346  50.682  1.00  2.890          N  
ATOM   6483  NH2 ARG B 419       0.780  -7.707  52.030  1.00  2.890          N  
ATOM   6484  H   ARG B 419      -0.130 -10.997  45.627  1.00  2.400          H  
ATOM   6485  HA  ARG B 419      -1.337  -8.358  44.990  1.00  2.510          H  
ATOM   6486 1HB  ARG B 419       1.429  -9.072  45.997  1.00  3.470          H  
ATOM   6487 2HB  ARG B 419       0.822  -7.470  45.756  1.00  3.470          H  
ATOM   6488 1HG  ARG B 419      -0.845  -7.778  47.479  1.00  3.470          H  
ATOM   6489 2HG  ARG B 419      -0.311  -9.461  47.708  1.00  3.470          H  
ATOM   6490 1HD  ARG B 419       1.903  -8.684  48.300  1.00  3.470          H  
ATOM   6491 2HD  ARG B 419       1.359  -6.996  48.102  1.00  3.470          H  
ATOM   6492  HE  ARG B 419      -0.394  -8.247  49.903  1.00  3.470          H  
ATOM   6493 1HH1 ARG B 419       3.017  -7.325  49.767  1.00  3.470          H  
ATOM   6494 2HH1 ARG B 419       3.150  -7.111  51.493  1.00  3.470          H  
ATOM   6495 1HH2 ARG B 419      -0.191  -7.963  52.141  1.00  3.470          H  
ATOM   6496 2HH2 ARG B 419       1.333  -7.472  52.842  1.00  3.470          H  
ATOM   6497  N   ALA B 420       0.394  -7.641  43.078  1.00  2.100          N  
ATOM   6498  CA  ALA B 420       1.094  -7.463  41.809  1.00  2.190          C  
ATOM   6499  C   ALA B 420       2.107  -6.322  41.884  1.00  2.420          C  
ATOM   6500  O   ALA B 420       2.205  -5.515  40.967  1.00  2.760          O  
ATOM   6501  CB  ALA B 420       0.110  -7.205  40.684  1.00  3.030          C  
ATOM   6502  H   ALA B 420       0.052  -6.812  43.573  1.00  2.520          H  
ATOM   6503  HA  ALA B 420       1.641  -8.375  41.594  1.00  2.630          H  
ATOM   6504 1HB  ALA B 420       0.644  -7.101  39.748  1.00  3.640          H  
ATOM   6505 2HB  ALA B 420      -0.573  -8.036  40.617  1.00  3.640          H  
ATOM   6506 3HB  ALA B 420      -0.438  -6.303  40.864  1.00  3.640          H  
ATOM   6507  N   SER B 421       2.890  -6.257  42.971  1.00  2.750          N  
ATOM   6508  CA  SER B 421       3.901  -5.204  43.114  1.00  3.150          C  
ATOM   6509  C   SER B 421       5.201  -5.515  42.356  1.00  3.660          C  
ATOM   6510  O   SER B 421       6.053  -4.637  42.152  1.00  4.150          O  
ATOM   6511  CB  SER B 421       4.216  -5.002  44.586  1.00  4.250          C  
ATOM   6512  OG  SER B 421       4.895  -6.108  45.117  1.00  4.250          O  
ATOM   6513  H   SER B 421       2.804  -6.932  43.718  1.00  3.300          H  
ATOM   6514  HA  SER B 421       3.476  -4.285  42.715  1.00  3.780          H  
ATOM   6515 1HB  SER B 421       4.825  -4.111  44.713  1.00  5.100          H  
ATOM   6516 2HB  SER B 421       3.287  -4.845  45.133  1.00  5.100          H  
ATOM   6517  HG  SER B 421       4.915  -5.975  46.071  1.00  5.100          H  
ATOM   6518  N   SER B 422       5.370  -6.776  41.967  1.00  3.680          N  
ATOM   6519  CA  SER B 422       6.557  -7.232  41.251  1.00  4.340          C  
ATOM   6520  C   SER B 422       6.266  -8.570  40.606  1.00  4.180          C  
ATOM   6521  O   SER B 422       5.424  -9.329  41.106  1.00  4.240          O  
ATOM   6522  CB  SER B 422       7.740  -7.381  42.192  1.00  5.810          C  
ATOM   6523  OG  SER B 422       7.591  -8.484  43.077  1.00  5.810          O  
ATOM   6524  H   SER B 422       4.633  -7.429  42.175  1.00  4.420          H  
ATOM   6525  HA  SER B 422       6.803  -6.513  40.466  1.00  5.210          H  
ATOM   6526 1HB  SER B 422       8.645  -7.499  41.609  1.00  6.970          H  
ATOM   6527 2HB  SER B 422       7.852  -6.468  42.772  1.00  6.970          H  
ATOM   6528  HG  SER B 422       8.273  -8.350  43.751  1.00  6.970          H  
ATOM   6529  N   SER B 423       7.000  -8.893  39.545  1.00  4.100          N  
ATOM   6530  CA  SER B 423       6.858 -10.156  38.845  1.00  4.040          C  
ATOM   6531  C   SER B 423       7.284 -11.289  39.727  1.00  3.360          C  
ATOM   6532  O   SER B 423       6.606 -12.306  39.813  1.00  3.490          O  
ATOM   6533  CB  SER B 423       7.574 -10.070  37.548  1.00  5.680          C  
ATOM   6534  OG  SER B 423       6.911  -9.102  36.784  1.00  5.680          O  
ATOM   6535  H   SER B 423       7.724  -8.263  39.207  1.00  4.920          H  
ATOM   6536  HA  SER B 423       5.832 -10.316  38.594  1.00  4.850          H  
ATOM   6537 1HB  SER B 423       8.607  -9.807  37.676  1.00  6.820          H  
ATOM   6538 2HB  SER B 423       7.542 -11.028  37.056  1.00  6.820          H  
ATOM   6539  HG  SER B 423       7.510  -8.798  36.088  1.00  6.820          H  
ATOM   6540  N   LYS B 424       8.344 -11.108  40.501  1.00  3.030          N  
ATOM   6541  CA  LYS B 424       8.721 -12.205  41.387  1.00  2.770          C  
ATOM   6542  C   LYS B 424       7.522 -12.645  42.256  1.00  2.570          C  
ATOM   6543  O   LYS B 424       7.223 -13.840  42.324  1.00  3.170          O  
ATOM   6544  CB  LYS B 424       9.917 -11.814  42.240  1.00  3.980          C  
ATOM   6545  CG  LYS B 424      10.437 -12.885  43.183  1.00  3.980          C  
ATOM   6546  CD  LYS B 424      11.687 -12.369  43.871  1.00  3.980          C  
ATOM   6547  CE  LYS B 424      12.248 -13.326  44.877  1.00  3.980          C  
ATOM   6548  NZ  LYS B 424      13.509 -12.789  45.456  1.00  3.980          N  
ATOM   6549  H   LYS B 424       8.897 -10.253  40.389  1.00  3.640          H  
ATOM   6550  HA  LYS B 424       9.011 -13.057  40.772  1.00  3.320          H  
ATOM   6551 1HB  LYS B 424      10.743 -11.528  41.586  1.00  4.780          H  
ATOM   6552 2HB  LYS B 424       9.660 -10.943  42.841  1.00  4.780          H  
ATOM   6553 1HG  LYS B 424       9.682 -13.132  43.938  1.00  4.780          H  
ATOM   6554 2HG  LYS B 424      10.676 -13.788  42.623  1.00  4.780          H  
ATOM   6555 1HD  LYS B 424      12.455 -12.171  43.118  1.00  4.780          H  
ATOM   6556 2HD  LYS B 424      11.461 -11.426  44.373  1.00  4.780          H  
ATOM   6557 1HE  LYS B 424      11.521 -13.477  45.676  1.00  4.780          H  
ATOM   6558 2HE  LYS B 424      12.453 -14.284  44.399  1.00  4.780          H  
ATOM   6559 1HZ  LYS B 424      13.879 -13.436  46.135  1.00  4.780          H  
ATOM   6560 2HZ  LYS B 424      14.182 -12.651  44.710  1.00  4.780          H  
ATOM   6561 3HZ  LYS B 424      13.327 -11.895  45.897  1.00  4.780          H  
ATOM   6562  N   HIS B 425       6.799 -11.686  42.872  1.00  2.340          N  
ATOM   6563  CA  HIS B 425       5.619 -12.039  43.680  1.00  2.770          C  
ATOM   6564  C   HIS B 425       4.552 -12.732  42.830  1.00  2.390          C  
ATOM   6565  O   HIS B 425       3.963 -13.729  43.254  1.00  2.280          O  
ATOM   6566  CB  HIS B 425       4.947 -10.836  44.333  1.00  3.710          C  
ATOM   6567  CG  HIS B 425       3.752 -11.225  45.229  1.00  3.710          C  
ATOM   6568  ND1 HIS B 425       3.874 -11.524  46.579  1.00  3.710          N  
ATOM   6569  CD2 HIS B 425       2.452 -11.426  44.915  1.00  3.710          C  
ATOM   6570  CE1 HIS B 425       2.667 -11.828  47.068  1.00  3.710          C  
ATOM   6571  NE2 HIS B 425       1.776 -11.761  46.077  1.00  3.710          N  
ATOM   6572  H   HIS B 425       7.089 -10.707  42.794  1.00  2.810          H  
ATOM   6573  HA  HIS B 425       5.916 -12.731  44.470  1.00  3.320          H  
ATOM   6574 1HB  HIS B 425       5.675 -10.291  44.936  1.00  4.450          H  
ATOM   6575 2HB  HIS B 425       4.590 -10.155  43.558  1.00  4.450          H  
ATOM   6576  HD1 HIS B 425       4.722 -11.846  47.020  1.00  4.450          H  
ATOM   6577  HD2 HIS B 425       1.928 -11.355  43.982  1.00  4.450          H  
ATOM   6578  HE1 HIS B 425       2.542 -12.073  48.121  1.00  4.450          H  
ATOM   6579  N   ILE B 426       4.275 -12.169  41.648  1.00  2.270          N  
ATOM   6580  CA  ILE B 426       3.233 -12.666  40.748  1.00  2.000          C  
ATOM   6581  C   ILE B 426       3.516 -14.107  40.375  1.00  1.880          C  
ATOM   6582  O   ILE B 426       2.609 -14.944  40.403  1.00  1.720          O  
ATOM   6583  CB  ILE B 426       3.233 -11.815  39.471  1.00  2.910          C  
ATOM   6584  CG1 ILE B 426       2.755 -10.404  39.833  1.00  2.910          C  
ATOM   6585  CG2 ILE B 426       2.288 -12.474  38.394  1.00  2.910          C  
ATOM   6586  CD1 ILE B 426       3.085  -9.330  38.800  1.00  2.910          C  
ATOM   6587  H   ILE B 426       4.789 -11.319  41.391  1.00  2.720          H  
ATOM   6588  HA  ILE B 426       2.271 -12.602  41.245  1.00  2.400          H  
ATOM   6589  HB  ILE B 426       4.223 -11.751  39.076  1.00  3.490          H  
ATOM   6590 1HG1 ILE B 426       1.674 -10.449  39.944  1.00  3.490          H  
ATOM   6591 2HG1 ILE B 426       3.166 -10.111  40.788  1.00  3.490          H  
ATOM   6592 1HG2 ILE B 426       2.278 -11.869  37.494  1.00  3.490          H  
ATOM   6593 2HG2 ILE B 426       2.636 -13.472  38.136  1.00  3.490          H  
ATOM   6594 3HG2 ILE B 426       1.274 -12.543  38.792  1.00  3.490          H  
ATOM   6595 1HD1 ILE B 426       2.677  -8.382  39.141  1.00  3.490          H  
ATOM   6596 2HD1 ILE B 426       4.113  -9.209  38.688  1.00  3.490          H  
ATOM   6597 3HD1 ILE B 426       2.683  -9.577  37.843  1.00  3.490          H  
ATOM   6598  N   VAL B 427       4.759 -14.398  40.032  1.00  1.990          N  
ATOM   6599  CA  VAL B 427       5.150 -15.740  39.687  1.00  1.930          C  
ATOM   6600  C   VAL B 427       4.936 -16.661  40.880  1.00  1.830          C  
ATOM   6601  O   VAL B 427       4.354 -17.732  40.716  1.00  1.710          O  
ATOM   6602  CB  VAL B 427       6.627 -15.782  39.239  1.00  2.730          C  
ATOM   6603  CG1 VAL B 427       7.079 -17.210  39.094  1.00  2.730          C  
ATOM   6604  CG2 VAL B 427       6.806 -15.041  37.896  1.00  2.730          C  
ATOM   6605  H   VAL B 427       5.443 -13.642  40.014  1.00  2.390          H  
ATOM   6606  HA  VAL B 427       4.523 -16.082  38.863  1.00  2.320          H  
ATOM   6607  HB  VAL B 427       7.241 -15.300  40.007  1.00  3.270          H  
ATOM   6608 1HG1 VAL B 427       8.114 -17.219  38.805  1.00  3.270          H  
ATOM   6609 2HG1 VAL B 427       6.980 -17.725  40.039  1.00  3.270          H  
ATOM   6610 3HG1 VAL B 427       6.487 -17.722  38.342  1.00  3.270          H  
ATOM   6611 1HG2 VAL B 427       7.853 -15.066  37.600  1.00  3.270          H  
ATOM   6612 2HG2 VAL B 427       6.211 -15.518  37.133  1.00  3.270          H  
ATOM   6613 3HG2 VAL B 427       6.489 -14.009  38.001  1.00  3.270          H  
ATOM   6614  N   GLU B 428       5.370 -16.249  42.084  1.00  1.940          N  
ATOM   6615  CA  GLU B 428       5.190 -17.086  43.268  1.00  1.930          C  
ATOM   6616  C   GLU B 428       3.714 -17.362  43.531  1.00  1.810          C  
ATOM   6617  O   GLU B 428       3.355 -18.491  43.872  1.00  1.750          O  
ATOM   6618  CB  GLU B 428       5.788 -16.407  44.504  1.00  2.710          C  
ATOM   6619  CG  GLU B 428       7.311 -16.338  44.558  1.00  2.710          C  
ATOM   6620  CD  GLU B 428       7.786 -15.458  45.694  1.00  2.710          C  
ATOM   6621  OE1 GLU B 428       6.942 -14.825  46.293  1.00  2.710          O  
ATOM   6622  OE2 GLU B 428       8.966 -15.420  45.961  1.00  2.710          O  
ATOM   6623  H   GLU B 428       5.875 -15.359  42.162  1.00  2.330          H  
ATOM   6624  HA  GLU B 428       5.702 -18.034  43.100  1.00  2.320          H  
ATOM   6625 1HB  GLU B 428       5.418 -15.387  44.559  1.00  3.250          H  
ATOM   6626 2HB  GLU B 428       5.444 -16.923  45.399  1.00  3.250          H  
ATOM   6627 1HG  GLU B 428       7.705 -17.343  44.698  1.00  3.250          H  
ATOM   6628 2HG  GLU B 428       7.691 -15.959  43.614  1.00  3.250          H  
ATOM   6629  N   GLY B 429       2.865 -16.344  43.343  1.00  1.800          N  
ATOM   6630  CA  GLY B 429       1.426 -16.451  43.533  1.00  1.720          C  
ATOM   6631  C   GLY B 429       0.850 -17.514  42.615  1.00  1.560          C  
ATOM   6632  O   GLY B 429       0.099 -18.397  43.045  1.00  1.540          O  
ATOM   6633  H   GLY B 429       3.260 -15.428  43.109  1.00  2.160          H  
ATOM   6634 1HA  GLY B 429       1.212 -16.696  44.573  1.00  2.060          H  
ATOM   6635 2HA  GLY B 429       0.966 -15.487  43.318  1.00  2.060          H  
ATOM   6636  N   LEU B 430       1.170 -17.405  41.328  1.00  1.510          N  
ATOM   6637  CA  LEU B 430       0.690 -18.347  40.333  1.00  1.420          C  
ATOM   6638  C   LEU B 430       1.223 -19.766  40.627  1.00  1.460          C  
ATOM   6639  O   LEU B 430       0.497 -20.745  40.429  1.00  1.460          O  
ATOM   6640  CB  LEU B 430       1.067 -17.812  38.940  1.00  2.020          C  
ATOM   6641  CG  LEU B 430      -0.014 -16.841  38.248  1.00  2.020          C  
ATOM   6642  CD1 LEU B 430      -0.443 -15.693  39.203  1.00  2.020          C  
ATOM   6643  CD2 LEU B 430       0.612 -16.208  37.011  1.00  2.020          C  
ATOM   6644  H   LEU B 430       1.771 -16.624  41.034  1.00  1.810          H  
ATOM   6645  HA  LEU B 430      -0.395 -18.387  40.395  1.00  1.700          H  
ATOM   6646 1HB  LEU B 430       2.002 -17.251  39.036  1.00  2.430          H  
ATOM   6647 2HB  LEU B 430       1.243 -18.658  38.276  1.00  2.430          H  
ATOM   6648  HG  LEU B 430      -0.900 -17.417  37.976  1.00  2.430          H  
ATOM   6649 1HD1 LEU B 430      -1.165 -15.056  38.695  1.00  2.430          H  
ATOM   6650 2HD1 LEU B 430      -0.900 -16.090  40.102  1.00  2.430          H  
ATOM   6651 3HD1 LEU B 430       0.413 -15.100  39.474  1.00  2.430          H  
ATOM   6652 1HD2 LEU B 430      -0.099 -15.550  36.532  1.00  2.430          H  
ATOM   6653 2HD2 LEU B 430       1.489 -15.631  37.306  1.00  2.430          H  
ATOM   6654 3HD2 LEU B 430       0.906 -16.969  36.322  1.00  2.430          H  
ATOM   6655  N   GLN B 431       2.475 -19.883  41.112  1.00  1.530          N  
ATOM   6656  CA  GLN B 431       3.048 -21.184  41.487  1.00  1.580          C  
ATOM   6657  C   GLN B 431       2.286 -21.801  42.671  1.00  1.560          C  
ATOM   6658  O   GLN B 431       2.065 -23.015  42.702  1.00  1.590          O  
ATOM   6659  CB  GLN B 431       4.544 -21.063  41.787  1.00  2.190          C  
ATOM   6660  CG  GLN B 431       5.426 -20.788  40.539  1.00  2.190          C  
ATOM   6661  CD  GLN B 431       6.869 -20.547  40.914  1.00  2.190          C  
ATOM   6662  OE1 GLN B 431       7.163 -20.527  42.115  1.00  2.190          O  
ATOM   6663  NE2 GLN B 431       7.771 -20.356  39.937  1.00  2.190          N  
ATOM   6664  H   GLN B 431       3.055 -19.041  41.191  1.00  1.840          H  
ATOM   6665  HA  GLN B 431       2.948 -21.862  40.658  1.00  1.900          H  
ATOM   6666 1HB  GLN B 431       4.701 -20.253  42.492  1.00  2.630          H  
ATOM   6667 2HB  GLN B 431       4.897 -21.979  42.256  1.00  2.630          H  
ATOM   6668 1HG  GLN B 431       5.393 -21.666  39.897  1.00  2.630          H  
ATOM   6669 2HG  GLN B 431       5.055 -19.930  39.999  1.00  2.630          H  
ATOM   6670 1HE2 GLN B 431       8.729 -20.192  40.172  1.00  2.630          H  
ATOM   6671 2HE2 GLN B 431       7.504 -20.343  38.941  1.00  2.630          H  
ATOM   6672  N   GLN B 432       1.870 -20.975  43.637  1.00  1.570          N  
ATOM   6673  CA  GLN B 432       1.087 -21.472  44.766  1.00  1.620          C  
ATOM   6674  C   GLN B 432      -0.256 -22.011  44.273  1.00  1.590          C  
ATOM   6675  O   GLN B 432      -0.689 -23.097  44.689  1.00  1.660          O  
ATOM   6676  CB  GLN B 432       0.869 -20.351  45.787  1.00  2.250          C  
ATOM   6677  CG  GLN B 432       2.131 -19.953  46.530  1.00  2.250          C  
ATOM   6678  CD  GLN B 432       1.980 -18.700  47.350  1.00  2.250          C  
ATOM   6679  OE1 GLN B 432       0.891 -18.134  47.436  1.00  2.250          O  
ATOM   6680  NE2 GLN B 432       3.082 -18.257  47.942  1.00  2.250          N  
ATOM   6681  H   GLN B 432       2.163 -19.991  43.602  1.00  1.880          H  
ATOM   6682  HA  GLN B 432       1.631 -22.285  45.238  1.00  1.940          H  
ATOM   6683 1HB  GLN B 432       0.491 -19.469  45.278  1.00  2.700          H  
ATOM   6684 2HB  GLN B 432       0.116 -20.658  46.510  1.00  2.700          H  
ATOM   6685 1HG  GLN B 432       2.362 -20.752  47.217  1.00  2.700          H  
ATOM   6686 2HG  GLN B 432       2.945 -19.827  45.834  1.00  2.700          H  
ATOM   6687 1HE2 GLN B 432       3.063 -17.423  48.496  1.00  2.700          H  
ATOM   6688 2HE2 GLN B 432       3.941 -18.756  47.814  1.00  2.700          H  
ATOM   6689  N   VAL B 433      -0.873 -21.297  43.318  1.00  1.520          N  
ATOM   6690  CA  VAL B 433      -2.149 -21.739  42.773  1.00  1.530          C  
ATOM   6691  C   VAL B 433      -1.963 -23.063  42.087  1.00  1.580          C  
ATOM   6692  O   VAL B 433      -2.817 -23.932  42.216  1.00  1.680          O  
ATOM   6693  CB  VAL B 433      -2.747 -20.773  41.739  1.00  2.140          C  
ATOM   6694  CG1 VAL B 433      -3.989 -21.398  41.096  1.00  2.140          C  
ATOM   6695  CG2 VAL B 433      -3.088 -19.555  42.358  1.00  2.140          C  
ATOM   6696  H   VAL B 433      -0.463 -20.397  43.042  1.00  1.820          H  
ATOM   6697  HA  VAL B 433      -2.857 -21.858  43.595  1.00  1.840          H  
ATOM   6698  HB  VAL B 433      -2.021 -20.572  40.974  1.00  2.570          H  
ATOM   6699 1HG1 VAL B 433      -4.398 -20.710  40.383  1.00  2.570          H  
ATOM   6700 2HG1 VAL B 433      -3.751 -22.317  40.590  1.00  2.570          H  
ATOM   6701 3HG1 VAL B 433      -4.727 -21.600  41.870  1.00  2.570          H  
ATOM   6702 1HG2 VAL B 433      -3.499 -18.879  41.622  1.00  2.570          H  
ATOM   6703 2HG2 VAL B 433      -3.811 -19.744  43.138  1.00  2.570          H  
ATOM   6704 3HG2 VAL B 433      -2.196 -19.141  42.775  1.00  2.570          H  
ATOM   6705  N   ALA B 434      -0.889 -23.184  41.310  1.00  1.590          N  
ATOM   6706  CA  ALA B 434      -0.572 -24.390  40.578  1.00  1.730          C  
ATOM   6707  C   ALA B 434      -0.416 -25.601  41.476  1.00  1.810          C  
ATOM   6708  O   ALA B 434      -0.901 -26.688  41.172  1.00  1.950          O  
ATOM   6709  CB  ALA B 434       0.703 -24.162  39.853  1.00  2.370          C  
ATOM   6710  H   ALA B 434      -0.268 -22.376  41.210  1.00  1.910          H  
ATOM   6711  HA  ALA B 434      -1.369 -24.583  39.871  1.00  2.080          H  
ATOM   6712 1HB  ALA B 434       0.969 -25.000  39.317  1.00  2.840          H  
ATOM   6713 2HB  ALA B 434       0.556 -23.326  39.210  1.00  2.840          H  
ATOM   6714 3HB  ALA B 434       1.488 -23.950  40.556  1.00  2.840          H  
ATOM   6715  N   ARG B 435       0.218 -25.442  42.618  1.00  1.770          N  
ATOM   6716  CA  ARG B 435       0.320 -26.597  43.482  1.00  1.910          C  
ATOM   6717  C   ARG B 435      -1.078 -27.029  43.958  1.00  2.030          C  
ATOM   6718  O   ARG B 435      -1.388 -28.224  44.004  1.00  2.290          O  
ATOM   6719  CB  ARG B 435       1.255 -26.303  44.642  1.00  2.620          C  
ATOM   6720  CG  ARG B 435       2.723 -26.208  44.210  1.00  2.620          C  
ATOM   6721  CD  ARG B 435       3.682 -26.225  45.349  1.00  2.620          C  
ATOM   6722  NE  ARG B 435       3.579 -25.045  46.213  1.00  2.620          N  
ATOM   6723  CZ  ARG B 435       4.231 -23.867  46.029  1.00  2.620          C  
ATOM   6724  NH1 ARG B 435       5.018 -23.678  44.989  1.00  2.620          N  
ATOM   6725  NH2 ARG B 435       4.076 -22.899  46.915  1.00  2.620          N  
ATOM   6726  H   ARG B 435       0.675 -24.549  42.838  1.00  2.120          H  
ATOM   6727  HA  ARG B 435       0.754 -27.414  42.907  1.00  2.290          H  
ATOM   6728 1HB  ARG B 435       0.983 -25.347  45.092  1.00  3.140          H  
ATOM   6729 2HB  ARG B 435       1.162 -27.074  45.404  1.00  3.140          H  
ATOM   6730 1HG  ARG B 435       2.960 -27.048  43.558  1.00  3.140          H  
ATOM   6731 2HG  ARG B 435       2.866 -25.281  43.659  1.00  3.140          H  
ATOM   6732 1HD  ARG B 435       3.481 -27.104  45.961  1.00  3.140          H  
ATOM   6733 2HD  ARG B 435       4.700 -26.290  44.969  1.00  3.140          H  
ATOM   6734  HE  ARG B 435       2.994 -25.126  47.033  1.00  3.140          H  
ATOM   6735 1HH1 ARG B 435       5.145 -24.407  44.305  1.00  3.140          H  
ATOM   6736 2HH1 ARG B 435       5.496 -22.794  44.874  1.00  3.140          H  
ATOM   6737 1HH2 ARG B 435       3.476 -23.043  47.716  1.00  3.140          H  
ATOM   6738 2HH2 ARG B 435       4.569 -22.020  46.811  1.00  3.140          H  
ATOM   6739  N   GLN B 436      -1.923 -26.041  44.287  1.00  1.920          N  
ATOM   6740  CA  GLN B 436      -3.290 -26.262  44.766  1.00  2.130          C  
ATOM   6741  C   GLN B 436      -4.284 -26.788  43.708  1.00  2.290          C  
ATOM   6742  O   GLN B 436      -5.100 -27.667  44.014  1.00  2.540          O  
ATOM   6743  CB  GLN B 436      -3.838 -24.940  45.311  1.00  2.900          C  
ATOM   6744  CG  GLN B 436      -3.164 -24.446  46.577  1.00  2.900          C  
ATOM   6745  CD  GLN B 436      -3.610 -23.041  46.935  1.00  2.900          C  
ATOM   6746  OE1 GLN B 436      -4.270 -22.385  46.121  1.00  2.900          O  
ATOM   6747  NE2 GLN B 436      -3.259 -22.579  48.128  1.00  2.900          N  
ATOM   6748  H   GLN B 436      -1.563 -25.077  44.255  1.00  2.300          H  
ATOM   6749  HA  GLN B 436      -3.244 -26.991  45.573  1.00  2.560          H  
ATOM   6750 1HB  GLN B 436      -3.725 -24.169  44.556  1.00  3.480          H  
ATOM   6751 2HB  GLN B 436      -4.902 -25.042  45.510  1.00  3.480          H  
ATOM   6752 1HG  GLN B 436      -3.422 -25.113  47.395  1.00  3.480          H  
ATOM   6753 2HG  GLN B 436      -2.086 -24.437  46.426  1.00  3.480          H  
ATOM   6754 1HE2 GLN B 436      -3.530 -21.657  48.409  1.00  3.480          H  
ATOM   6755 2HE2 GLN B 436      -2.724 -23.151  48.750  1.00  3.480          H  
ATOM   6756  N   VAL B 437      -4.187 -26.273  42.471  1.00  2.360          N  
ATOM   6757  CA  VAL B 437      -5.126 -26.528  41.370  1.00  2.590          C  
ATOM   6758  C   VAL B 437      -5.241 -27.987  40.987  1.00  2.540          C  
ATOM   6759  O   VAL B 437      -6.248 -28.424  40.403  1.00  2.420          O  
ATOM   6760  CB  VAL B 437      -4.774 -25.709  40.121  1.00  3.530          C  
ATOM   6761  CG1 VAL B 437      -3.606 -26.301  39.429  1.00  3.530          C  
ATOM   6762  CG2 VAL B 437      -5.966 -25.615  39.226  1.00  3.530          C  
ATOM   6763  H   VAL B 437      -3.466 -25.569  42.328  1.00  2.830          H  
ATOM   6764  HA  VAL B 437      -6.089 -26.193  41.701  1.00  3.110          H  
ATOM   6765  HB  VAL B 437      -4.479 -24.711  40.435  1.00  4.240          H  
ATOM   6766 1HG1 VAL B 437      -3.334 -25.699  38.583  1.00  4.240          H  
ATOM   6767 2HG1 VAL B 437      -2.828 -26.329  40.100  1.00  4.240          H  
ATOM   6768 3HG1 VAL B 437      -3.813 -27.299  39.090  1.00  4.240          H  
ATOM   6769 1HG2 VAL B 437      -5.707 -25.022  38.364  1.00  4.240          H  
ATOM   6770 2HG2 VAL B 437      -6.275 -26.577  38.899  1.00  4.240          H  
ATOM   6771 3HG2 VAL B 437      -6.774 -25.150  39.759  1.00  4.240          H  
ATOM   6772  N   ALA B 438      -4.249 -28.778  41.347  1.00  2.780          N  
ATOM   6773  CA  ALA B 438      -4.302 -30.182  41.041  1.00  3.200          C  
ATOM   6774  C   ALA B 438      -5.583 -30.789  41.633  1.00  2.960          C  
ATOM   6775  O   ALA B 438      -6.174 -31.686  41.028  1.00  3.370          O  
ATOM   6776  CB  ALA B 438      -3.067 -30.873  41.576  1.00  4.310          C  
ATOM   6777  H   ALA B 438      -3.449 -28.379  41.841  1.00  3.340          H  
ATOM   6778  HA  ALA B 438      -4.336 -30.299  39.960  1.00  3.840          H  
ATOM   6779 1HB  ALA B 438      -3.102 -31.934  41.332  1.00  5.170          H  
ATOM   6780 2HB  ALA B 438      -2.181 -30.422  41.130  1.00  5.170          H  
ATOM   6781 3HB  ALA B 438      -3.030 -30.750  42.662  1.00  5.170          H  
ATOM   6782  N   ASP B 439      -6.029 -30.277  42.800  1.00  2.670          N  
ATOM   6783  CA  ASP B 439      -7.230 -30.767  43.468  1.00  2.790          C  
ATOM   6784  C   ASP B 439      -8.461 -29.864  43.245  1.00  2.940          C  
ATOM   6785  O   ASP B 439      -9.485 -30.030  43.914  1.00  3.070          O  
ATOM   6786  CB  ASP B 439      -6.967 -30.909  44.968  1.00  3.860          C  
ATOM   6787  CG  ASP B 439      -5.934 -32.002  45.314  1.00  3.860          C  
ATOM   6788  OD1 ASP B 439      -5.897 -33.013  44.650  1.00  3.860          O  
ATOM   6789  OD2 ASP B 439      -5.197 -31.809  46.254  1.00  3.860          O  
ATOM   6790  H   ASP B 439      -5.521 -29.513  43.262  1.00  3.200          H  
ATOM   6791  HA  ASP B 439      -7.460 -31.753  43.066  1.00  3.350          H  
ATOM   6792 1HB  ASP B 439      -6.606 -29.953  45.355  1.00  4.630          H  
ATOM   6793 2HB  ASP B 439      -7.900 -31.137  45.480  1.00  4.630          H  
ATOM   6794  N   ILE B 440      -8.350 -28.886  42.343  1.00  3.420          N  
ATOM   6795  CA  ILE B 440      -9.442 -27.962  42.033  1.00  4.180          C  
ATOM   6796  C   ILE B 440      -9.977 -28.281  40.660  1.00  4.220          C  
ATOM   6797  O   ILE B 440     -11.180 -28.464  40.479  1.00  4.920          O  
ATOM   6798  CB  ILE B 440      -9.008 -26.475  42.056  1.00  5.550          C  
ATOM   6799  CG1 ILE B 440      -8.520 -26.091  43.482  1.00  5.550          C  
ATOM   6800  CG2 ILE B 440     -10.177 -25.571  41.596  1.00  5.550          C  
ATOM   6801  CD1 ILE B 440      -7.850 -24.719  43.602  1.00  5.550          C  
ATOM   6802  H   ILE B 440      -7.489 -28.819  41.809  1.00  4.100          H  
ATOM   6803  HA  ILE B 440     -10.244 -28.101  42.756  1.00  5.020          H  
ATOM   6804  HB  ILE B 440      -8.206 -26.333  41.373  1.00  6.660          H  
ATOM   6805 1HG1 ILE B 440      -9.379 -26.112  44.154  1.00  6.660          H  
ATOM   6806 2HG1 ILE B 440      -7.803 -26.844  43.815  1.00  6.660          H  
ATOM   6807 1HG2 ILE B 440      -9.883 -24.532  41.595  1.00  6.660          H  
ATOM   6808 2HG2 ILE B 440     -10.491 -25.832  40.597  1.00  6.660          H  
ATOM   6809 3HG2 ILE B 440     -11.016 -25.706  42.274  1.00  6.660          H  
ATOM   6810 1HD1 ILE B 440      -7.551 -24.561  44.637  1.00  6.660          H  
ATOM   6811 2HD1 ILE B 440      -6.974 -24.656  42.976  1.00  6.660          H  
ATOM   6812 3HD1 ILE B 440      -8.537 -23.939  43.315  1.00  6.660          H  
ATOM   6813  N   LEU B 441      -9.081 -28.281  39.678  1.00  3.740          N  
ATOM   6814  CA  LEU B 441      -9.493 -28.542  38.313  1.00  4.040          C  
ATOM   6815  C   LEU B 441      -9.083 -29.935  37.866  1.00  3.570          C  
ATOM   6816  O   LEU B 441      -9.808 -30.584  37.123  1.00  3.890          O  
ATOM   6817  CB  LEU B 441      -8.867 -27.531  37.348  1.00  5.540          C  
ATOM   6818  CG  LEU B 441      -9.173 -26.027  37.566  1.00  5.540          C  
ATOM   6819  CD1 LEU B 441      -8.404 -25.236  36.482  1.00  5.540          C  
ATOM   6820  CD2 LEU B 441     -10.682 -25.738  37.530  1.00  5.540          C  
ATOM   6821  H   LEU B 441      -8.100 -28.124  39.905  1.00  4.490          H  
ATOM   6822  HA  LEU B 441     -10.577 -28.486  38.251  1.00  4.850          H  
ATOM   6823 1HB  LEU B 441      -7.809 -27.644  37.421  1.00  6.640          H  
ATOM   6824 2HB  LEU B 441      -9.142 -27.793  36.346  1.00  6.640          H  
ATOM   6825  HG  LEU B 441      -8.796 -25.732  38.538  1.00  6.640          H  
ATOM   6826 1HD1 LEU B 441      -8.548 -24.189  36.599  1.00  6.640          H  
ATOM   6827 2HD1 LEU B 441      -7.344 -25.451  36.550  1.00  6.640          H  
ATOM   6828 3HD1 LEU B 441      -8.759 -25.520  35.509  1.00  6.640          H  
ATOM   6829 1HD2 LEU B 441     -10.862 -24.697  37.699  1.00  6.640          H  
ATOM   6830 2HD2 LEU B 441     -11.090 -25.998  36.591  1.00  6.640          H  
ATOM   6831 3HD2 LEU B 441     -11.191 -26.303  38.306  1.00  6.640          H  
ATOM   6832  N   GLY B 442      -7.923 -30.416  38.312  1.00  3.340          N  
ATOM   6833  CA  GLY B 442      -7.459 -31.692  37.778  1.00  3.330          C  
ATOM   6834  C   GLY B 442      -6.797 -31.360  36.452  1.00  3.520          C  
ATOM   6835  O   GLY B 442      -7.143 -31.895  35.390  1.00  3.950          O  
ATOM   6836  H   GLY B 442      -7.352 -29.879  38.966  1.00  4.010          H  
ATOM   6837 1HA  GLY B 442      -6.745 -32.149  38.467  1.00  4.000          H  
ATOM   6838 2HA  GLY B 442      -8.295 -32.376  37.636  1.00  4.000          H  
ATOM   6839  N   VAL B 443      -5.808 -30.481  36.554  1.00  3.480          N  
ATOM   6840  CA  VAL B 443      -5.165 -29.846  35.417  1.00  3.910          C  
ATOM   6841  C   VAL B 443      -4.441 -30.619  34.330  1.00  3.790          C  
ATOM   6842  O   VAL B 443      -4.155 -29.986  33.324  1.00  3.890          O  
ATOM   6843  CB  VAL B 443      -4.235 -28.747  35.894  1.00  5.300          C  
ATOM   6844  CG1 VAL B 443      -5.059 -27.703  36.542  1.00  5.300          C  
ATOM   6845  CG2 VAL B 443      -3.200 -29.279  36.840  1.00  5.300          C  
ATOM   6846  H   VAL B 443      -5.583 -30.181  37.486  1.00  4.180          H  
ATOM   6847  HA  VAL B 443      -5.963 -29.318  34.904  1.00  4.690          H  
ATOM   6848  HB  VAL B 443      -3.749 -28.295  35.028  1.00  6.360          H  
ATOM   6849 1HG1 VAL B 443      -4.422 -26.891  36.843  1.00  6.360          H  
ATOM   6850 2HG1 VAL B 443      -5.795 -27.333  35.833  1.00  6.360          H  
ATOM   6851 3HG1 VAL B 443      -5.557 -28.119  37.396  1.00  6.360          H  
ATOM   6852 1HG2 VAL B 443      -2.592 -28.457  37.140  1.00  6.360          H  
ATOM   6853 2HG2 VAL B 443      -3.665 -29.717  37.708  1.00  6.360          H  
ATOM   6854 3HG2 VAL B 443      -2.584 -30.022  36.343  1.00  6.360          H  
ATOM   6855  N   PRO B 444      -4.030 -31.898  34.412  1.00  3.910          N  
ATOM   6856  CA  PRO B 444      -3.447 -32.544  33.244  1.00  4.120          C  
ATOM   6857  C   PRO B 444      -4.423 -32.342  32.048  1.00  3.880          C  
ATOM   6858  O   PRO B 444      -3.997 -32.227  30.899  1.00  4.350          O  
ATOM   6859  CB  PRO B 444      -3.329 -34.000  33.715  1.00  6.180          C  
ATOM   6860  CG  PRO B 444      -3.113 -33.866  35.232  1.00  6.180          C  
ATOM   6861  CD  PRO B 444      -4.026 -32.720  35.642  1.00  6.180          C  
ATOM   6862  HA  PRO B 444      -2.469 -32.106  33.033  1.00  4.940          H  
ATOM   6863 1HB  PRO B 444      -4.235 -34.560  33.449  1.00  7.420          H  
ATOM   6864 2HB  PRO B 444      -2.484 -34.490  33.203  1.00  7.420          H  
ATOM   6865 1HG  PRO B 444      -3.367 -34.814  35.736  1.00  7.420          H  
ATOM   6866 2HG  PRO B 444      -2.055 -33.663  35.454  1.00  7.420          H  
ATOM   6867 1HD  PRO B 444      -5.002 -33.157  35.831  1.00  7.420          H  
ATOM   6868 2HD  PRO B 444      -3.629 -32.178  36.502  1.00  7.420          H  
ATOM   6869  N   ALA B 445      -5.733 -32.298  32.351  1.00  3.520          N  
ATOM   6870  CA  ALA B 445      -6.862 -32.048  31.462  1.00  3.660          C  
ATOM   6871  C   ALA B 445      -6.881 -30.627  30.821  1.00  3.110          C  
ATOM   6872  O   ALA B 445      -7.674 -30.369  29.909  1.00  3.230          O  
ATOM   6873  CB  ALA B 445      -8.128 -32.307  32.230  1.00  5.070          C  
ATOM   6874  H   ALA B 445      -6.027 -32.432  33.325  1.00  4.220          H  
ATOM   6875  HA  ALA B 445      -6.802 -32.764  30.644  1.00  4.390          H  
ATOM   6876 1HB  ALA B 445      -8.997 -32.180  31.580  1.00  6.080          H  
ATOM   6877 2HB  ALA B 445      -8.115 -33.323  32.621  1.00  6.080          H  
ATOM   6878 3HB  ALA B 445      -8.166 -31.619  33.054  1.00  6.080          H  
ATOM   6879  N   SER B 446      -6.165 -29.658  31.400  1.00  2.730          N  
ATOM   6880  CA  SER B 446      -6.180 -28.275  30.921  1.00  2.340          C  
ATOM   6881  C   SER B 446      -5.707 -28.115  29.482  1.00  2.240          C  
ATOM   6882  O   SER B 446      -4.743 -28.740  29.036  1.00  2.580          O  
ATOM   6883  CB  SER B 446      -5.321 -27.374  31.800  1.00  3.430          C  
ATOM   6884  OG  SER B 446      -5.823 -27.266  33.104  1.00  3.430          O  
ATOM   6885  H   SER B 446      -5.520 -29.881  32.148  1.00  3.280          H  
ATOM   6886  HA  SER B 446      -7.200 -27.927  30.970  1.00  2.810          H  
ATOM   6887 1HB  SER B 446      -4.303 -27.768  31.836  1.00  4.120          H  
ATOM   6888 2HB  SER B 446      -5.267 -26.382  31.350  1.00  4.120          H  
ATOM   6889  HG  SER B 446      -5.204 -26.685  33.565  1.00  4.120          H  
ATOM   6890  N   GLY B 447      -6.397 -27.236  28.764  1.00  2.070          N  
ATOM   6891  CA  GLY B 447      -6.106 -26.911  27.376  1.00  2.170          C  
ATOM   6892  C   GLY B 447      -5.066 -25.810  27.133  1.00  2.160          C  
ATOM   6893  O   GLY B 447      -4.110 -26.029  26.392  1.00  2.490          O  
ATOM   6894  H   GLY B 447      -7.169 -26.771  29.236  1.00  2.480          H  
ATOM   6895 1HA  GLY B 447      -5.781 -27.819  26.871  1.00  2.600          H  
ATOM   6896 2HA  GLY B 447      -7.036 -26.618  26.897  1.00  2.600          H  
ATOM   6897  N   ALA B 448      -5.268 -24.632  27.739  1.00  1.930          N  
ATOM   6898  CA  ALA B 448      -4.433 -23.448  27.470  1.00  1.910          C  
ATOM   6899  C   ALA B 448      -4.552 -22.388  28.563  1.00  1.750          C  
ATOM   6900  O   ALA B 448      -5.454 -22.468  29.413  1.00  1.670          O  
ATOM   6901  CB  ALA B 448      -4.815 -22.839  26.129  1.00  2.680          C  
ATOM   6902  H   ALA B 448      -6.032 -24.552  28.397  1.00  2.320          H  
ATOM   6903  HA  ALA B 448      -3.392 -23.766  27.437  1.00  2.290          H  
ATOM   6904 1HB  ALA B 448      -4.178 -21.984  25.919  1.00  3.220          H  
ATOM   6905 2HB  ALA B 448      -4.688 -23.569  25.351  1.00  3.220          H  
ATOM   6906 3HB  ALA B 448      -5.845 -22.518  26.147  1.00  3.220          H  
ATOM   6907  N   CYS B 449      -3.650 -21.393  28.514  1.00  1.760          N  
ATOM   6908  CA  CYS B 449      -3.679 -20.301  29.490  1.00  1.620          C  
ATOM   6909  C   CYS B 449      -3.080 -18.979  29.054  1.00  1.590          C  
ATOM   6910  O   CYS B 449      -1.978 -18.895  28.496  1.00  1.740          O  
ATOM   6911  CB  CYS B 449      -2.991 -20.704  30.768  1.00  2.320          C  
ATOM   6912  SG  CYS B 449      -3.020 -19.441  32.053  1.00  2.320          S  
ATOM   6913  H   CYS B 449      -2.956 -21.406  27.759  1.00  2.110          H  
ATOM   6914  HA  CYS B 449      -4.722 -20.116  29.716  1.00  1.940          H  
ATOM   6915 1HB  CYS B 449      -3.502 -21.566  31.143  1.00  2.790          H  
ATOM   6916 2HB  CYS B 449      -1.976 -20.964  30.578  1.00  2.790          H  
ATOM   6917  HG  CYS B 449      -4.356 -19.329  32.093  1.00  2.790          H  
ATOM   6918  N   LEU B 450      -3.838 -17.941  29.341  1.00  1.420          N  
ATOM   6919  CA  LEU B 450      -3.427 -16.595  29.007  1.00  1.360          C  
ATOM   6920  C   LEU B 450      -3.307 -15.724  30.237  1.00  1.220          C  
ATOM   6921  O   LEU B 450      -4.102 -15.841  31.178  1.00  1.160          O  
ATOM   6922  CB  LEU B 450      -4.420 -16.014  28.026  1.00  1.930          C  
ATOM   6923  CG  LEU B 450      -4.606 -16.821  26.724  1.00  1.930          C  
ATOM   6924  CD1 LEU B 450      -5.679 -16.244  26.019  1.00  1.930          C  
ATOM   6925  CD2 LEU B 450      -3.387 -16.777  25.861  1.00  1.930          C  
ATOM   6926  H   LEU B 450      -4.708 -18.125  29.854  1.00  1.700          H  
ATOM   6927  HA  LEU B 450      -2.444 -16.631  28.548  1.00  1.630          H  
ATOM   6928 1HB  LEU B 450      -5.388 -15.931  28.514  1.00  2.310          H  
ATOM   6929 2HB  LEU B 450      -4.078 -15.020  27.753  1.00  2.310          H  
ATOM   6930  HG  LEU B 450      -4.840 -17.847  26.954  1.00  2.310          H  
ATOM   6931 1HD1 LEU B 450      -5.843 -16.791  25.096  1.00  2.310          H  
ATOM   6932 2HD1 LEU B 450      -6.558 -16.279  26.625  1.00  2.310          H  
ATOM   6933 3HD1 LEU B 450      -5.432 -15.230  25.804  1.00  2.310          H  
ATOM   6934 1HD2 LEU B 450      -3.571 -17.336  24.944  1.00  2.310          H  
ATOM   6935 2HD2 LEU B 450      -3.159 -15.744  25.618  1.00  2.310          H  
ATOM   6936 3HD2 LEU B 450      -2.550 -17.220  26.379  1.00  2.310          H  
ATOM   6937  N   ALA B 451      -2.351 -14.809  30.198  1.00  1.230          N  
ATOM   6938  CA  ALA B 451      -2.165 -13.897  31.325  1.00  1.150          C  
ATOM   6939  C   ALA B 451      -1.835 -12.510  30.848  1.00  1.150          C  
ATOM   6940  O   ALA B 451      -1.171 -12.337  29.837  1.00  1.160          O  
ATOM   6941  CB  ALA B 451      -1.047 -14.403  32.232  1.00  1.640          C  
ATOM   6942  H   ALA B 451      -1.744 -14.778  29.366  1.00  1.480          H  
ATOM   6943  HA  ALA B 451      -3.097 -13.838  31.886  1.00  1.380          H  
ATOM   6944 1HB  ALA B 451      -0.919 -13.722  33.073  1.00  1.970          H  
ATOM   6945 2HB  ALA B 451      -1.309 -15.388  32.598  1.00  1.970          H  
ATOM   6946 3HB  ALA B 451      -0.116 -14.456  31.668  1.00  1.970          H  
ATOM   6947  N   GLY B 452      -2.279 -11.524  31.584  1.00  1.240          N  
ATOM   6948  CA  GLY B 452      -1.986 -10.148  31.238  1.00  1.330          C  
ATOM   6949  C   GLY B 452      -0.944  -9.446  32.105  1.00  1.260          C  
ATOM   6950  O   GLY B 452      -0.037 -10.072  32.660  1.00  1.250          O  
ATOM   6951  H   GLY B 452      -2.890 -11.734  32.382  1.00  1.490          H  
ATOM   6952 1HA  GLY B 452      -1.707 -10.077  30.193  1.00  1.600          H  
ATOM   6953 2HA  GLY B 452      -2.924  -9.617  31.344  1.00  1.600          H  
ATOM   6954  N   ALA B 453      -1.097  -8.111  32.142  1.00  1.300          N  
ATOM   6955  CA  ALA B 453      -0.350  -7.076  32.903  1.00  1.390          C  
ATOM   6956  C   ALA B 453      -0.364  -5.751  32.121  1.00  1.460          C  
ATOM   6957  O   ALA B 453      -0.740  -4.776  32.766  1.00  1.450          O  
ATOM   6958  CB  ALA B 453       1.072  -7.492  33.262  1.00  1.910          C  
ATOM   6959  H   ALA B 453      -1.879  -7.796  31.569  1.00  1.560          H  
ATOM   6960  HA  ALA B 453      -0.882  -6.891  33.836  1.00  1.670          H  
ATOM   6961 1HB  ALA B 453       1.529  -6.693  33.838  1.00  2.290          H  
ATOM   6962 2HB  ALA B 453       1.070  -8.391  33.869  1.00  2.290          H  
ATOM   6963 3HB  ALA B 453       1.639  -7.662  32.389  1.00  2.290          H  
ATOM   6964  N   GLY B 454       0.727  -5.623  31.369  1.00  1.660          N  
ATOM   6965  CA  GLY B 454       0.665  -5.045  30.028  1.00  1.910          C  
ATOM   6966  C   GLY B 454       1.429  -3.728  29.840  1.00  1.930          C  
ATOM   6967  O   GLY B 454       1.059  -2.676  30.368  1.00  2.230          O  
ATOM   6968  H   GLY B 454       1.503  -5.243  31.884  1.00  1.990          H  
ATOM   6969 1HA  GLY B 454       1.062  -5.771  29.326  1.00  2.290          H  
ATOM   6970 2HA  GLY B 454      -0.378  -4.880  29.766  1.00  2.290          H  
ATOM   6971  N   ARG B 455       2.510  -3.843  29.070  1.00  1.770          N  
ATOM   6972  CA  ARG B 455       3.460  -2.826  28.613  1.00  1.870          C  
ATOM   6973  C   ARG B 455       4.085  -3.431  27.369  1.00  1.830          C  
ATOM   6974  O   ARG B 455       3.566  -4.424  26.862  1.00  1.810          O  
ATOM   6975  CB  ARG B 455       4.528  -2.431  29.636  1.00  2.580          C  
ATOM   6976  CG  ARG B 455       4.055  -1.696  30.923  1.00  2.580          C  
ATOM   6977  CD  ARG B 455       3.712  -0.271  30.651  1.00  2.580          C  
ATOM   6978  NE  ARG B 455       2.392  -0.137  30.070  1.00  2.580          N  
ATOM   6979  CZ  ARG B 455       1.931   0.957  29.394  1.00  2.580          C  
ATOM   6980  NH1 ARG B 455       2.705   2.032  29.228  1.00  2.580          N  
ATOM   6981  NH2 ARG B 455       0.712   0.936  28.895  1.00  2.580          N  
ATOM   6982  H   ARG B 455       2.697  -4.771  28.712  1.00  2.120          H  
ATOM   6983  HA  ARG B 455       2.919  -1.938  28.296  1.00  2.240          H  
ATOM   6984 1HB  ARG B 455       5.098  -3.298  29.916  1.00  3.090          H  
ATOM   6985 2HB  ARG B 455       5.229  -1.749  29.171  1.00  3.090          H  
ATOM   6986 1HG  ARG B 455       3.226  -2.192  31.400  1.00  3.090          H  
ATOM   6987 2HG  ARG B 455       4.882  -1.661  31.618  1.00  3.090          H  
ATOM   6988 1HD  ARG B 455       3.730   0.277  31.591  1.00  3.090          H  
ATOM   6989 2HD  ARG B 455       4.442   0.151  29.968  1.00  3.090          H  
ATOM   6990  HE  ARG B 455       1.764  -0.965  30.166  1.00  3.090          H  
ATOM   6991 1HH1 ARG B 455       3.633   2.050  29.611  1.00  3.090          H  
ATOM   6992 2HH1 ARG B 455       2.376   2.853  28.688  1.00  3.090          H  
ATOM   6993 1HH2 ARG B 455       0.120   0.112  29.003  1.00  3.090          H  
ATOM   6994 2HH2 ARG B 455       0.343   1.733  28.390  1.00  3.090          H  
ATOM   6995  N   ILE B 456       5.180  -2.865  26.868  1.00  1.940          N  
ATOM   6996  CA  ILE B 456       5.768  -3.400  25.645  1.00  1.990          C  
ATOM   6997  C   ILE B 456       6.084  -4.875  25.838  1.00  1.980          C  
ATOM   6998  O   ILE B 456       6.775  -5.257  26.798  1.00  2.020          O  
ATOM   6999  CB  ILE B 456       7.080  -2.652  25.294  1.00  2.770          C  
ATOM   7000  CG1 ILE B 456       6.763  -1.169  24.961  1.00  2.770          C  
ATOM   7001  CG2 ILE B 456       7.803  -3.366  24.125  1.00  2.770          C  
ATOM   7002  CD1 ILE B 456       7.980  -0.260  24.850  1.00  2.770          C  
ATOM   7003  H   ILE B 456       5.596  -2.065  27.317  1.00  2.330          H  
ATOM   7004  HA  ILE B 456       5.056  -3.299  24.830  1.00  2.390          H  
ATOM   7005  HB  ILE B 456       7.741  -2.652  26.168  1.00  3.320          H  
ATOM   7006 1HG1 ILE B 456       6.223  -1.133  24.021  1.00  3.320          H  
ATOM   7007 2HG1 ILE B 456       6.124  -0.767  25.740  1.00  3.320          H  
ATOM   7008 1HG2 ILE B 456       8.722  -2.862  23.886  1.00  3.320          H  
ATOM   7009 2HG2 ILE B 456       8.041  -4.396  24.394  1.00  3.320          H  
ATOM   7010 3HG2 ILE B 456       7.152  -3.366  23.251  1.00  3.320          H  
ATOM   7011 1HD1 ILE B 456       7.666   0.742  24.630  1.00  3.320          H  
ATOM   7012 2HD1 ILE B 456       8.523  -0.264  25.792  1.00  3.320          H  
ATOM   7013 3HD1 ILE B 456       8.624  -0.597  24.064  1.00  3.320          H  
ATOM   7014  N   SER B 457       5.578  -5.696  24.908  1.00  2.000          N  
ATOM   7015  CA  SER B 457       5.760  -7.140  24.995  1.00  2.060          C  
ATOM   7016  C   SER B 457       6.905  -7.710  24.171  1.00  2.140          C  
ATOM   7017  O   SER B 457       7.287  -7.189  23.108  1.00  2.340          O  
ATOM   7018  CB  SER B 457       4.494  -7.843  24.545  1.00  2.860          C  
ATOM   7019  OG  SER B 457       4.249  -7.614  23.179  1.00  2.860          O  
ATOM   7020  H   SER B 457       5.016  -5.298  24.142  1.00  2.400          H  
ATOM   7021  HA  SER B 457       5.944  -7.385  26.038  1.00  2.470          H  
ATOM   7022 1HB  SER B 457       4.591  -8.912  24.730  1.00  3.430          H  
ATOM   7023 2HB  SER B 457       3.650  -7.483  25.130  1.00  3.430          H  
ATOM   7024  HG  SER B 457       3.429  -8.073  22.975  1.00  3.430          H  
ATOM   7025  N   ASP B 458       7.372  -8.886  24.607  1.00  2.120          N  
ATOM   7026  CA  ASP B 458       8.361  -9.679  23.889  1.00  2.260          C  
ATOM   7027  C   ASP B 458       7.789 -11.007  23.379  1.00  2.220          C  
ATOM   7028  O   ASP B 458       7.759 -12.008  24.104  1.00  2.340          O  
ATOM   7029  CB  ASP B 458       9.561  -9.960  24.798  1.00  3.110          C  
ATOM   7030  CG  ASP B 458      10.669 -10.774  24.132  1.00  3.110          C  
ATOM   7031  OD1 ASP B 458      10.386 -11.437  23.158  1.00  3.110          O  
ATOM   7032  OD2 ASP B 458      11.792 -10.716  24.588  1.00  3.110          O  
ATOM   7033  H   ASP B 458       7.052  -9.243  25.511  1.00  2.540          H  
ATOM   7034  HA  ASP B 458       8.706  -9.103  23.032  1.00  2.710          H  
ATOM   7035 1HB  ASP B 458       9.979  -9.019  25.155  1.00  3.730          H  
ATOM   7036 2HB  ASP B 458       9.211 -10.504  25.669  1.00  3.730          H  
ATOM   7037  N   ASP B 459       7.227 -10.974  22.164  1.00  2.460          N  
ATOM   7038  CA  ASP B 459       6.668 -12.124  21.445  1.00  2.700          C  
ATOM   7039  C   ASP B 459       5.695 -12.969  22.274  1.00  2.740          C  
ATOM   7040  O   ASP B 459       5.631 -14.183  22.108  1.00  2.810          O  
ATOM   7041  CB  ASP B 459       7.841 -13.000  20.951  1.00  3.680          C  
ATOM   7042  CG  ASP B 459       7.511 -13.960  19.800  1.00  3.680          C  
ATOM   7043  OD1 ASP B 459       6.638 -13.643  19.019  1.00  3.680          O  
ATOM   7044  OD2 ASP B 459       8.173 -14.971  19.674  1.00  3.680          O  
ATOM   7045  H   ASP B 459       7.233 -10.090  21.676  1.00  2.950          H  
ATOM   7046  HA  ASP B 459       6.128 -11.747  20.577  1.00  3.240          H  
ATOM   7047 1HB  ASP B 459       8.655 -12.359  20.634  1.00  4.420          H  
ATOM   7048 2HB  ASP B 459       8.223 -13.582  21.785  1.00  4.420          H  
ATOM   7049  N   GLY B 460       4.967 -12.354  23.207  1.00  3.130          N  
ATOM   7050  CA  GLY B 460       4.001 -13.092  24.011  1.00  3.730          C  
ATOM   7051  C   GLY B 460       4.658 -13.976  25.083  1.00  3.700          C  
ATOM   7052  O   GLY B 460       3.950 -14.686  25.803  1.00  4.220          O  
ATOM   7053  H   GLY B 460       5.041 -11.352  23.318  1.00  3.760          H  
ATOM   7054 1HA  GLY B 460       3.312 -12.389  24.480  1.00  4.480          H  
ATOM   7055 2HA  GLY B 460       3.414 -13.721  23.352  1.00  4.480          H  
ATOM   7056  N   LEU B 461       5.998 -13.919  25.196  1.00  3.400          N  
ATOM   7057  CA  LEU B 461       6.807 -14.742  26.097  1.00  3.620          C  
ATOM   7058  C   LEU B 461       7.055 -14.045  27.411  1.00  3.600          C  
ATOM   7059  O   LEU B 461       7.096 -14.678  28.471  1.00  3.580          O  
ATOM   7060  CB  LEU B 461       8.161 -15.018  25.434  1.00  4.980          C  
ATOM   7061  CG  LEU B 461       8.139 -15.779  24.086  1.00  4.980          C  
ATOM   7062  CD1 LEU B 461       9.549 -15.791  23.519  1.00  4.980          C  
ATOM   7063  CD2 LEU B 461       7.615 -17.196  24.280  1.00  4.980          C  
ATOM   7064  H   LEU B 461       6.500 -13.260  24.599  1.00  4.080          H  
ATOM   7065  HA  LEU B 461       6.278 -15.666  26.302  1.00  4.340          H  
ATOM   7066 1HB  LEU B 461       8.653 -14.059  25.256  1.00  5.980          H  
ATOM   7067 2HB  LEU B 461       8.772 -15.584  26.130  1.00  5.980          H  
ATOM   7068  HG  LEU B 461       7.497 -15.255  23.382  1.00  5.980          H  
ATOM   7069 1HD1 LEU B 461       9.548 -16.303  22.554  1.00  5.980          H  
ATOM   7070 2HD1 LEU B 461       9.890 -14.757  23.378  1.00  5.980          H  
ATOM   7071 3HD1 LEU B 461      10.220 -16.303  24.202  1.00  5.980          H  
ATOM   7072 1HD2 LEU B 461       7.614 -17.712  23.318  1.00  5.980          H  
ATOM   7073 2HD2 LEU B 461       8.256 -17.731  24.980  1.00  5.980          H  
ATOM   7074 3HD2 LEU B 461       6.601 -17.166  24.664  1.00  5.980          H  
ATOM   7075  N   SER B 462       7.224 -12.737  27.339  1.00  3.660          N  
ATOM   7076  CA  SER B 462       7.438 -11.932  28.533  1.00  3.730          C  
ATOM   7077  C   SER B 462       6.961 -10.517  28.335  1.00  3.390          C  
ATOM   7078  O   SER B 462       6.839 -10.044  27.193  1.00  3.410          O  
ATOM   7079  CB  SER B 462       8.897 -11.914  28.929  1.00  5.190          C  
ATOM   7080  OG  SER B 462       9.671 -11.276  27.979  1.00  5.190          O  
ATOM   7081  H   SER B 462       7.256 -12.311  26.410  1.00  4.390          H  
ATOM   7082  HA  SER B 462       6.858 -12.361  29.348  1.00  4.480          H  
ATOM   7083 1HB  SER B 462       8.997 -11.393  29.876  1.00  6.230          H  
ATOM   7084 2HB  SER B 462       9.249 -12.933  29.065  1.00  6.230          H  
ATOM   7085  HG  SER B 462      10.578 -11.350  28.278  1.00  6.230          H  
ATOM   7086  N   LEU B 463       6.691  -9.849  29.456  1.00  3.150          N  
ATOM   7087  CA  LEU B 463       6.265  -8.461  29.445  1.00  2.840          C  
ATOM   7088  C   LEU B 463       7.201  -7.527  30.214  1.00  2.930          C  
ATOM   7089  O   LEU B 463       7.514  -7.703  31.410  1.00  2.930          O  
ATOM   7090  CB  LEU B 463       4.858  -8.351  30.023  1.00  4.100          C  
ATOM   7091  CG  LEU B 463       3.730  -9.170  29.345  1.00  4.100          C  
ATOM   7092  CD1 LEU B 463       2.455  -8.997  30.160  1.00  4.100          C  
ATOM   7093  CD2 LEU B 463       3.530  -8.701  27.924  1.00  4.100          C  
ATOM   7094  H   LEU B 463       6.808 -10.353  30.341  1.00  3.780          H  
ATOM   7095  HA  LEU B 463       6.259  -8.113  28.417  1.00  3.410          H  
ATOM   7096 1HB  LEU B 463       4.886  -8.621  31.076  1.00  4.920          H  
ATOM   7097 2HB  LEU B 463       4.577  -7.318  29.928  1.00  4.920          H  
ATOM   7098  HG  LEU B 463       3.990 -10.223  29.346  1.00  4.920          H  
ATOM   7099 1HD1 LEU B 463       1.643  -9.559  29.729  1.00  4.920          H  
ATOM   7100 2HD1 LEU B 463       2.628  -9.355  31.174  1.00  4.920          H  
ATOM   7101 3HD1 LEU B 463       2.182  -7.950  30.176  1.00  4.920          H  
ATOM   7102 1HD2 LEU B 463       2.733  -9.257  27.451  1.00  4.920          H  
ATOM   7103 2HD2 LEU B 463       3.276  -7.643  27.922  1.00  4.920          H  
ATOM   7104 3HD2 LEU B 463       4.436  -8.853  27.363  1.00  4.920          H  
ATOM   7105  N   ASP B 464       7.631  -6.450  29.552  1.00  3.110          N  
ATOM   7106  CA  ASP B 464       8.548  -5.519  30.201  1.00  3.270          C  
ATOM   7107  C   ASP B 464       7.783  -4.530  31.067  1.00  3.240          C  
ATOM   7108  O   ASP B 464       7.580  -3.363  30.705  1.00  3.530          O  
ATOM   7109  CB  ASP B 464       9.386  -4.767  29.160  1.00  4.510          C  
ATOM   7110  CG  ASP B 464      10.527  -3.952  29.781  1.00  4.510          C  
ATOM   7111  OD1 ASP B 464      10.755  -4.100  30.961  1.00  4.510          O  
ATOM   7112  OD2 ASP B 464      11.162  -3.199  29.072  1.00  4.510          O  
ATOM   7113  H   ASP B 464       7.344  -6.261  28.585  1.00  3.730          H  
ATOM   7114  HA  ASP B 464       9.224  -6.084  30.845  1.00  3.920          H  
ATOM   7115 1HB  ASP B 464       9.806  -5.477  28.451  1.00  5.420          H  
ATOM   7116 2HB  ASP B 464       8.737  -4.093  28.595  1.00  5.420          H  
ATOM   7117  N   ILE B 465       7.339  -4.981  32.233  1.00  3.140          N  
ATOM   7118  CA  ILE B 465       6.499  -4.101  33.017  1.00  3.320          C  
ATOM   7119  C   ILE B 465       7.339  -3.189  33.894  1.00  3.550          C  
ATOM   7120  O   ILE B 465       7.478  -3.371  35.110  1.00  3.570          O  
ATOM   7121  CB  ILE B 465       5.509  -4.882  33.896  1.00  4.580          C  
ATOM   7122  CG1 ILE B 465       4.714  -5.948  33.085  1.00  4.580          C  
ATOM   7123  CG2 ILE B 465       4.517  -3.892  34.569  1.00  4.580          C  
ATOM   7124  CD1 ILE B 465       3.949  -5.435  31.906  1.00  4.580          C  
ATOM   7125  H   ILE B 465       7.535  -5.951  32.488  1.00  3.770          H  
ATOM   7126  HA  ILE B 465       5.935  -3.476  32.343  1.00  3.980          H  
ATOM   7127  HB  ILE B 465       6.070  -5.420  34.646  1.00  5.490          H  
ATOM   7128 1HG1 ILE B 465       5.398  -6.722  32.751  1.00  5.490          H  
ATOM   7129 2HG1 ILE B 465       4.000  -6.403  33.770  1.00  5.490          H  
ATOM   7130 1HG2 ILE B 465       3.826  -4.424  35.191  1.00  5.490          H  
ATOM   7131 2HG2 ILE B 465       5.049  -3.180  35.182  1.00  5.490          H  
ATOM   7132 3HG2 ILE B 465       3.958  -3.353  33.819  1.00  5.490          H  
ATOM   7133 1HD1 ILE B 465       3.421  -6.252  31.456  1.00  5.490          H  
ATOM   7134 2HD1 ILE B 465       3.245  -4.684  32.215  1.00  5.490          H  
ATOM   7135 3HD1 ILE B 465       4.629  -5.019  31.192  1.00  5.490          H  
ATOM   7136  N   THR B 466       7.773  -2.101  33.280  1.00  3.870          N  
ATOM   7137  CA  THR B 466       8.674  -1.144  33.904  1.00  4.170          C  
ATOM   7138  C   THR B 466       7.982  -0.294  34.954  1.00  4.350          C  
ATOM   7139  O   THR B 466       8.642   0.426  35.700  1.00  4.570          O  
ATOM   7140  CB  THR B 466       9.303  -0.204  32.852  1.00  5.720          C  
ATOM   7141  OG1 THR B 466       8.273   0.558  32.203  1.00  5.720          O  
ATOM   7142  CG2 THR B 466      10.038  -1.021  31.811  1.00  5.720          C  
ATOM   7143  H   THR B 466       7.590  -2.054  32.273  1.00  4.640          H  
ATOM   7144  HA  THR B 466       9.475  -1.701  34.390  1.00  5.000          H  
ATOM   7145  HB  THR B 466      10.001   0.475  33.340  1.00  6.860          H  
ATOM   7146  HG1 THR B 466       7.986   1.268  32.788  1.00  6.860          H  
ATOM   7147 1HG2 THR B 466      10.481  -0.358  31.074  1.00  6.860          H  
ATOM   7148 2HG2 THR B 466      10.822  -1.606  32.287  1.00  6.860          H  
ATOM   7149 3HG2 THR B 466       9.355  -1.691  31.313  1.00  6.860          H  
ATOM   7150  N   ASN B 467       6.654  -0.339  34.994  1.00  4.600          N  
ATOM   7151  CA  ASN B 467       5.904   0.434  35.959  1.00  4.830          C  
ATOM   7152  C   ASN B 467       5.458  -0.332  37.211  1.00  4.600          C  
ATOM   7153  O   ASN B 467       4.659   0.199  37.987  1.00  4.910          O  
ATOM   7154  CB  ASN B 467       4.748   1.126  35.264  1.00  6.670          C  
ATOM   7155  CG  ASN B 467       3.829   0.167  34.649  1.00  6.670          C  
ATOM   7156  OD1 ASN B 467       4.290  -0.905  34.256  1.00  6.670          O  
ATOM   7157  ND2 ASN B 467       2.566   0.496  34.539  1.00  6.670          N  
ATOM   7158  H   ASN B 467       6.156  -0.942  34.347  1.00  5.520          H  
ATOM   7159  HA  ASN B 467       6.559   1.226  36.322  1.00  5.800          H  
ATOM   7160 1HB  ASN B 467       4.198   1.737  35.982  1.00  8.000          H  
ATOM   7161 2HB  ASN B 467       5.134   1.791  34.492  1.00  8.000          H  
ATOM   7162 1HD2 ASN B 467       1.914  -0.140  34.122  1.00  8.000          H  
ATOM   7163 2HD2 ASN B 467       2.249   1.383  34.877  1.00  8.000          H  
ATOM   7164  N   TYR B 468       5.974  -1.543  37.461  1.00  4.370          N  
ATOM   7165  CA  TYR B 468       5.626  -2.147  38.744  1.00  4.520          C  
ATOM   7166  C   TYR B 468       6.372  -1.339  39.816  1.00  4.550          C  
ATOM   7167  O   TYR B 468       7.481  -0.889  39.553  1.00  4.530          O  
ATOM   7168  CB  TYR B 468       5.994  -3.640  38.867  1.00  6.270          C  
ATOM   7169  CG  TYR B 468       5.071  -4.660  38.218  1.00  6.270          C  
ATOM   7170  CD1 TYR B 468       5.584  -5.654  37.396  1.00  6.270          C  
ATOM   7171  CD2 TYR B 468       3.703  -4.610  38.454  1.00  6.270          C  
ATOM   7172  CE1 TYR B 468       4.724  -6.578  36.810  1.00  6.270          C  
ATOM   7173  CE2 TYR B 468       2.868  -5.519  37.865  1.00  6.270          C  
ATOM   7174  CZ  TYR B 468       3.361  -6.490  37.045  1.00  6.270          C  
ATOM   7175  OH  TYR B 468       2.495  -7.374  36.452  1.00  6.270          O  
ATOM   7176  H   TYR B 468       6.578  -2.009  36.776  1.00  5.240          H  
ATOM   7177  HA  TYR B 468       4.557  -2.036  38.877  1.00  5.420          H  
ATOM   7178 1HB  TYR B 468       6.949  -3.768  38.405  1.00  7.520          H  
ATOM   7179 2HB  TYR B 468       6.114  -3.896  39.893  1.00  7.520          H  
ATOM   7180  HD1 TYR B 468       6.656  -5.713  37.202  1.00  7.520          H  
ATOM   7181  HD2 TYR B 468       3.275  -3.852  39.107  1.00  7.520          H  
ATOM   7182  HE1 TYR B 468       5.123  -7.355  36.157  1.00  7.520          H  
ATOM   7183  HE2 TYR B 468       1.806  -5.467  38.055  1.00  7.520          H  
ATOM   7184  HH  TYR B 468       1.584  -7.110  36.658  1.00  7.520          H  
ATOM   7185  N   PRO B 469       5.783  -1.093  41.005  1.00  4.920          N  
ATOM   7186  CA  PRO B 469       6.386  -0.371  42.125  1.00  5.170          C  
ATOM   7187  C   PRO B 469       7.601  -1.016  42.820  1.00  5.460          C  
ATOM   7188  O   PRO B 469       8.375  -0.304  43.463  1.00  6.000          O  
ATOM   7189  CB  PRO B 469       5.208  -0.240  43.104  1.00  7.750          C  
ATOM   7190  CG  PRO B 469       4.284  -1.372  42.762  1.00  7.750          C  
ATOM   7191  CD  PRO B 469       4.406  -1.558  41.263  1.00  7.750          C  
ATOM   7192  HA  PRO B 469       6.669   0.628  41.761  1.00  6.200          H  
ATOM   7193 1HB  PRO B 469       5.581  -0.299  44.139  1.00  9.310          H  
ATOM   7194 2HB  PRO B 469       4.735   0.746  42.989  1.00  9.310          H  
ATOM   7195 1HG  PRO B 469       4.591  -2.255  43.313  1.00  9.310          H  
ATOM   7196 2HG  PRO B 469       3.251  -1.144  43.078  1.00  9.310          H  
ATOM   7197 1HD  PRO B 469       4.292  -2.627  41.038  1.00  9.310          H  
ATOM   7198 2HD  PRO B 469       3.666  -0.932  40.726  1.00  9.310          H  
ATOM   7199  N   GLY B 470       7.800  -2.333  42.693  1.00  5.400          N  
ATOM   7200  CA  GLY B 470       8.922  -2.972  43.372  1.00  5.830          C  
ATOM   7201  C   GLY B 470      10.271  -2.805  42.669  1.00  5.710          C  
ATOM   7202  O   GLY B 470      10.404  -2.096  41.669  1.00  6.080          O  
ATOM   7203  H   GLY B 470       7.146  -2.954  42.214  1.00  6.480          H  
ATOM   7204 1HA  GLY B 470       8.993  -2.576  44.385  1.00  7.000          H  
ATOM   7205 2HA  GLY B 470       8.701  -4.034  43.470  1.00  7.000          H  
ATOM   7206  N   THR B 471      11.289  -3.475  43.212  1.00  5.430          N  
ATOM   7207  CA  THR B 471      12.664  -3.413  42.723  1.00  5.450          C  
ATOM   7208  C   THR B 471      12.754  -3.868  41.257  1.00  5.170          C  
ATOM   7209  O   THR B 471      12.286  -4.970  40.972  1.00  4.810          O  
ATOM   7210  CB  THR B 471      13.541  -4.349  43.598  1.00  7.620          C  
ATOM   7211  OG1 THR B 471      13.436  -3.956  44.971  1.00  7.620          O  
ATOM   7212  CG2 THR B 471      15.004  -4.273  43.185  1.00  7.620          C  
ATOM   7213  H   THR B 471      11.120  -4.042  44.033  1.00  6.520          H  
ATOM   7214  HA  THR B 471      13.010  -2.395  42.851  1.00  6.540          H  
ATOM   7215  HB  THR B 471      13.190  -5.380  43.489  1.00  9.150          H  
ATOM   7216  HG1 THR B 471      13.837  -4.636  45.527  1.00  9.150          H  
ATOM   7217 1HG2 THR B 471      15.587  -4.939  43.818  1.00  9.150          H  
ATOM   7218 2HG2 THR B 471      15.118  -4.575  42.161  1.00  9.150          H  
ATOM   7219 3HG2 THR B 471      15.363  -3.256  43.308  1.00  9.150          H  
ATOM   7220  N   PRO B 472      13.421  -3.113  40.331  1.00  5.620          N  
ATOM   7221  CA  PRO B 472      13.584  -3.425  38.904  1.00  5.730          C  
ATOM   7222  C   PRO B 472      14.002  -4.861  38.619  1.00  5.290          C  
ATOM   7223  O   PRO B 472      13.525  -5.483  37.666  1.00  5.280          O  
ATOM   7224  CB  PRO B 472      14.682  -2.440  38.490  1.00  8.600          C  
ATOM   7225  CG  PRO B 472      14.462  -1.245  39.387  1.00  8.600          C  
ATOM   7226  CD  PRO B 472      14.049  -1.820  40.724  1.00  8.600          C  
ATOM   7227  HA  PRO B 472      12.671  -3.182  38.374  1.00  6.880          H  
ATOM   7228 1HB  PRO B 472      15.675  -2.900  38.616  1.00 10.310          H  
ATOM   7229 2HB  PRO B 472      14.579  -2.195  37.422  1.00 10.310          H  
ATOM   7230 1HG  PRO B 472      15.385  -0.643  39.448  1.00 10.310          H  
ATOM   7231 2HG  PRO B 472      13.690  -0.593  38.954  1.00 10.310          H  
ATOM   7232 1HD  PRO B 472      14.922  -1.961  41.370  1.00 10.310          H  
ATOM   7233 2HD  PRO B 472      13.300  -1.133  41.156  1.00 10.310          H  
ATOM   7234  N   ALA B 473      14.844  -5.422  39.481  1.00  5.280          N  
ATOM   7235  CA  ALA B 473      15.312  -6.792  39.341  1.00  5.110          C  
ATOM   7236  C   ALA B 473      14.169  -7.793  39.200  1.00  4.460          C  
ATOM   7237  O   ALA B 473      14.290  -8.794  38.493  1.00  4.550          O  
ATOM   7238  CB  ALA B 473      16.154  -7.170  40.540  1.00  7.220          C  
ATOM   7239  H   ALA B 473      15.226  -4.878  40.240  1.00  6.340          H  
ATOM   7240  HA  ALA B 473      15.921  -6.845  38.436  1.00  6.130          H  
ATOM   7241 1HB  ALA B 473      16.527  -8.186  40.414  1.00  8.670          H  
ATOM   7242 2HB  ALA B 473      16.991  -6.482  40.633  1.00  8.670          H  
ATOM   7243 3HB  ALA B 473      15.539  -7.123  41.441  1.00  8.670          H  
ATOM   7244  N   ASP B 474      13.077  -7.543  39.925  1.00  4.100          N  
ATOM   7245  CA  ASP B 474      11.930  -8.421  39.995  1.00  3.690          C  
ATOM   7246  C   ASP B 474      10.748  -7.968  39.141  1.00  3.720          C  
ATOM   7247  O   ASP B 474       9.638  -8.481  39.338  1.00  4.270          O  
ATOM   7248  CB  ASP B 474      11.455  -8.508  41.448  1.00  5.330          C  
ATOM   7249  CG  ASP B 474      12.437  -9.182  42.432  1.00  5.330          C  
ATOM   7250  OD1 ASP B 474      13.265  -9.977  42.036  1.00  5.330          O  
ATOM   7251  OD2 ASP B 474      12.279  -8.934  43.608  1.00  5.330          O  
ATOM   7252  H   ASP B 474      13.008  -6.676  40.460  1.00  4.920          H  
ATOM   7253  HA  ASP B 474      12.240  -9.410  39.658  1.00  4.430          H  
ATOM   7254 1HB  ASP B 474      11.273  -7.492  41.804  1.00  6.400          H  
ATOM   7255 2HB  ASP B 474      10.516  -9.030  41.491  1.00  6.400          H  
ATOM   7256  N   ARG B 475      10.938  -6.999  38.232  1.00  3.490          N  
ATOM   7257  CA  ARG B 475       9.801  -6.506  37.446  1.00  3.770          C  
ATOM   7258  C   ARG B 475       9.447  -7.281  36.163  1.00  3.210          C  
ATOM   7259  O   ARG B 475       8.286  -7.301  35.767  1.00  3.250          O  
ATOM   7260  CB  ARG B 475       9.989  -5.047  37.083  1.00  5.170          C  
ATOM   7261  CG  ARG B 475       9.940  -4.089  38.267  1.00  5.170          C  
ATOM   7262  CD  ARG B 475      10.051  -2.669  37.834  1.00  5.170          C  
ATOM   7263  NE  ARG B 475      10.178  -1.778  38.968  1.00  5.170          N  
ATOM   7264  CZ  ARG B 475      10.481  -0.479  38.926  1.00  5.170          C  
ATOM   7265  NH1 ARG B 475      10.716   0.133  37.786  1.00  5.170          N  
ATOM   7266  NH2 ARG B 475      10.539   0.159  40.070  1.00  5.170          N  
ATOM   7267  H   ARG B 475      11.874  -6.594  38.091  1.00  4.190          H  
ATOM   7268  HA  ARG B 475       8.929  -6.545  38.096  1.00  4.520          H  
ATOM   7269 1HB  ARG B 475      10.961  -4.919  36.604  1.00  6.200          H  
ATOM   7270 2HB  ARG B 475       9.226  -4.743  36.368  1.00  6.200          H  
ATOM   7271 1HG  ARG B 475       9.027  -4.220  38.818  1.00  6.200          H  
ATOM   7272 2HG  ARG B 475      10.760  -4.313  38.933  1.00  6.200          H  
ATOM   7273 1HD  ARG B 475      10.896  -2.531  37.172  1.00  6.200          H  
ATOM   7274 2HD  ARG B 475       9.133  -2.398  37.303  1.00  6.200          H  
ATOM   7275  HE  ARG B 475      10.014  -2.153  39.910  1.00  6.200          H  
ATOM   7276 1HH1 ARG B 475      10.680  -0.388  36.922  1.00  6.200          H  
ATOM   7277 2HH1 ARG B 475      10.929   1.116  37.772  1.00  6.200          H  
ATOM   7278 1HH2 ARG B 475      10.347  -0.397  40.922  1.00  6.200          H  
ATOM   7279 2HH2 ARG B 475      10.756   1.137  40.111  1.00  6.200          H  
ATOM   7280  N   THR B 476      10.395  -7.915  35.480  1.00  3.090          N  
ATOM   7281  CA  THR B 476      10.004  -8.564  34.218  1.00  2.800          C  
ATOM   7282  C   THR B 476       9.220  -9.848  34.485  1.00  2.680          C  
ATOM   7283  O   THR B 476       9.639 -10.695  35.277  1.00  3.070          O  
ATOM   7284  CB  THR B 476      11.214  -8.854  33.307  1.00  4.040          C  
ATOM   7285  OG1 THR B 476      11.874  -7.620  33.015  1.00  4.040          O  
ATOM   7286  CG2 THR B 476      10.710  -9.460  31.970  1.00  4.040          C  
ATOM   7287  H   THR B 476      11.349  -7.940  35.806  1.00  3.710          H  
ATOM   7288  HA  THR B 476       9.347  -7.886  33.671  1.00  3.360          H  
ATOM   7289  HB  THR B 476      11.905  -9.538  33.796  1.00  4.840          H  
ATOM   7290  HG1 THR B 476      12.393  -7.342  33.772  1.00  4.840          H  
ATOM   7291 1HG2 THR B 476      11.556  -9.642  31.315  1.00  4.840          H  
ATOM   7292 2HG2 THR B 476      10.195 -10.393  32.148  1.00  4.840          H  
ATOM   7293 3HG2 THR B 476      10.026  -8.761  31.487  1.00  4.840          H  
ATOM   7294  N   LEU B 477       8.059  -9.977  33.832  1.00  2.350          N  
ATOM   7295  CA  LEU B 477       7.202 -11.151  34.011  1.00  2.210          C  
ATOM   7296  C   LEU B 477       7.410 -12.083  32.830  1.00  2.250          C  
ATOM   7297  O   LEU B 477       7.215 -11.672  31.681  1.00  2.310          O  
ATOM   7298  CB  LEU B 477       5.725 -10.692  34.152  1.00  3.150          C  
ATOM   7299  CG  LEU B 477       4.611 -11.753  34.360  1.00  3.150          C  
ATOM   7300  CD1 LEU B 477       4.819 -12.498  35.705  1.00  3.150          C  
ATOM   7301  CD2 LEU B 477       3.225 -11.013  34.360  1.00  3.150          C  
ATOM   7302  H   LEU B 477       7.785  -9.240  33.173  1.00  2.820          H  
ATOM   7303  HA  LEU B 477       7.510 -11.679  34.907  1.00  2.650          H  
ATOM   7304 1HB  LEU B 477       5.648  -9.997  34.965  1.00  3.780          H  
ATOM   7305 2HB  LEU B 477       5.468 -10.149  33.245  1.00  3.780          H  
ATOM   7306  HG  LEU B 477       4.645 -12.474  33.570  1.00  3.780          H  
ATOM   7307 1HD1 LEU B 477       4.027 -13.236  35.844  1.00  3.780          H  
ATOM   7308 2HD1 LEU B 477       5.775 -13.011  35.703  1.00  3.780          H  
ATOM   7309 3HD1 LEU B 477       4.796 -11.781  36.527  1.00  3.780          H  
ATOM   7310 1HD2 LEU B 477       2.417 -11.731  34.503  1.00  3.780          H  
ATOM   7311 2HD2 LEU B 477       3.198 -10.280  35.170  1.00  3.780          H  
ATOM   7312 3HD2 LEU B 477       3.079 -10.498  33.406  1.00  3.780          H  
ATOM   7313  N   THR B 478       7.838 -13.328  33.086  1.00  2.260          N  
ATOM   7314  CA  THR B 478       8.127 -14.227  31.969  1.00  2.320          C  
ATOM   7315  C   THR B 478       7.394 -15.570  32.080  1.00  2.190          C  
ATOM   7316  O   THR B 478       7.221 -16.125  33.170  1.00  2.150          O  
ATOM   7317  CB  THR B 478       9.629 -14.562  31.934  1.00  3.220          C  
ATOM   7318  OG1 THR B 478       9.943 -15.341  33.074  1.00  3.220          O  
ATOM   7319  CG2 THR B 478      10.491 -13.306  31.999  1.00  3.220          C  
ATOM   7320  H   THR B 478       7.995 -13.640  34.035  1.00  2.710          H  
ATOM   7321  HA  THR B 478       7.825 -13.760  31.038  1.00  2.780          H  
ATOM   7322  HB  THR B 478       9.849 -15.127  31.027  1.00  3.870          H  
ATOM   7323  HG1 THR B 478      10.580 -16.037  32.783  1.00  3.870          H  
ATOM   7324 1HG2 THR B 478      11.538 -13.595  31.990  1.00  3.870          H  
ATOM   7325 2HG2 THR B 478      10.296 -12.683  31.168  1.00  3.870          H  
ATOM   7326 3HG2 THR B 478      10.281 -12.762  32.915  1.00  3.870          H  
ATOM   7327  N   SER B 479       7.073 -16.159  30.920  1.00  2.150          N  
ATOM   7328  CA  SER B 479       6.371 -17.434  30.872  1.00  2.070          C  
ATOM   7329  C   SER B 479       7.178 -18.654  31.289  1.00  2.170          C  
ATOM   7330  O   SER B 479       6.596 -19.648  31.716  1.00  2.110          O  
ATOM   7331  CB  SER B 479       5.832 -17.673  29.473  1.00  2.930          C  
ATOM   7332  OG  SER B 479       6.869 -17.931  28.566  1.00  2.930          O  
ATOM   7333  H   SER B 479       7.249 -15.684  30.031  1.00  2.580          H  
ATOM   7334  HA  SER B 479       5.523 -17.356  31.546  1.00  2.480          H  
ATOM   7335 1HB  SER B 479       5.137 -18.512  29.487  1.00  3.520          H  
ATOM   7336 2HB  SER B 479       5.277 -16.795  29.145  1.00  3.520          H  
ATOM   7337  HG  SER B 479       6.453 -17.985  27.701  1.00  3.520          H  
ATOM   7338  N   ASP B 480       8.512 -18.593  31.280  1.00  2.330          N  
ATOM   7339  CA  ASP B 480       9.301 -19.764  31.629  1.00  2.480          C  
ATOM   7340  C   ASP B 480       9.297 -20.033  33.119  1.00  2.440          C  
ATOM   7341  O   ASP B 480       9.759 -21.082  33.566  1.00  2.520          O  
ATOM   7342  CB  ASP B 480      10.734 -19.591  31.134  1.00  3.410          C  
ATOM   7343  CG  ASP B 480      11.331 -18.375  31.736  1.00  3.410          C  
ATOM   7344  OD1 ASP B 480      10.677 -17.365  31.643  1.00  3.410          O  
ATOM   7345  OD2 ASP B 480      12.398 -18.421  32.296  1.00  3.410          O  
ATOM   7346  H   ASP B 480       9.025 -17.760  30.975  1.00  2.800          H  
ATOM   7347  HA  ASP B 480       8.865 -20.630  31.129  1.00  2.980          H  
ATOM   7348 1HB  ASP B 480      11.331 -20.463  31.404  1.00  4.090          H  
ATOM   7349 2HB  ASP B 480      10.742 -19.498  30.048  1.00  4.090          H  
ATOM   7350  N   GLN B 481       8.810 -19.075  33.899  1.00  2.340          N  
ATOM   7351  CA  GLN B 481       8.772 -19.236  35.331  1.00  2.340          C  
ATOM   7352  C   GLN B 481       7.376 -19.633  35.788  1.00  2.160          C  
ATOM   7353  O   GLN B 481       7.152 -19.914  36.974  1.00  2.160          O  
ATOM   7354  CB  GLN B 481       9.214 -17.939  35.996  1.00  3.280          C  
ATOM   7355  CG  GLN B 481      10.621 -17.517  35.612  1.00  3.280          C  
ATOM   7356  CD  GLN B 481      11.651 -18.535  36.027  1.00  3.280          C  
ATOM   7357  OE1 GLN B 481      11.701 -18.910  37.204  1.00  3.280          O  
ATOM   7358  NE2 GLN B 481      12.468 -18.997  35.092  1.00  3.280          N  
ATOM   7359  H   GLN B 481       8.419 -18.217  33.489  1.00  2.810          H  
ATOM   7360  HA  GLN B 481       9.456 -20.034  35.614  1.00  2.810          H  
ATOM   7361 1HB  GLN B 481       8.521 -17.135  35.730  1.00  3.930          H  
ATOM   7362 2HB  GLN B 481       9.195 -18.066  37.062  1.00  3.930          H  
ATOM   7363 1HG  GLN B 481      10.674 -17.415  34.529  1.00  3.930          H  
ATOM   7364 2HG  GLN B 481      10.852 -16.567  36.086  1.00  3.930          H  
ATOM   7365 1HE2 GLN B 481      13.159 -19.676  35.318  1.00  3.930          H  
ATOM   7366 2HE2 GLN B 481      12.396 -18.671  34.116  1.00  3.930          H  
ATOM   7367  N   LEU B 482       6.430 -19.713  34.847  1.00  2.030          N  
ATOM   7368  CA  LEU B 482       5.069 -20.004  35.232  1.00  1.870          C  
ATOM   7369  C   LEU B 482       4.814 -21.518  35.110  1.00  1.890          C  
ATOM   7370  O   LEU B 482       5.221 -22.140  34.133  1.00  2.120          O  
ATOM   7371  CB  LEU B 482       4.112 -19.143  34.387  1.00  2.680          C  
ATOM   7372  CG  LEU B 482       4.300 -17.570  34.522  1.00  2.680          C  
ATOM   7373  CD1 LEU B 482       3.312 -16.848  33.602  1.00  2.680          C  
ATOM   7374  CD2 LEU B 482       4.090 -17.123  35.973  1.00  2.680          C  
ATOM   7375  H   LEU B 482       6.652 -19.573  33.856  1.00  2.440          H  
ATOM   7376  HA  LEU B 482       4.973 -19.707  36.262  1.00  2.240          H  
ATOM   7377 1HB  LEU B 482       4.247 -19.407  33.336  1.00  3.220          H  
ATOM   7378 2HB  LEU B 482       3.115 -19.362  34.659  1.00  3.220          H  
ATOM   7379  HG  LEU B 482       5.303 -17.301  34.205  1.00  3.220          H  
ATOM   7380 1HD1 LEU B 482       3.459 -15.775  33.686  1.00  3.220          H  
ATOM   7381 2HD1 LEU B 482       3.461 -17.152  32.573  1.00  3.220          H  
ATOM   7382 3HD1 LEU B 482       2.319 -17.092  33.903  1.00  3.220          H  
ATOM   7383 1HD2 LEU B 482       4.212 -16.044  36.037  1.00  3.220          H  
ATOM   7384 2HD2 LEU B 482       3.104 -17.389  36.289  1.00  3.220          H  
ATOM   7385 3HD2 LEU B 482       4.810 -17.592  36.626  1.00  3.220          H  
ATOM   7386  N   PRO B 483       4.132 -22.125  36.097  1.00  1.750          N  
ATOM   7387  CA  PRO B 483       3.882 -23.560  36.245  1.00  1.810          C  
ATOM   7388  C   PRO B 483       3.025 -24.198  35.167  1.00  1.840          C  
ATOM   7389  O   PRO B 483       1.944 -23.670  34.891  1.00  1.710          O  
ATOM   7390  CB  PRO B 483       3.109 -23.589  37.556  1.00  2.710          C  
ATOM   7391  CG  PRO B 483       2.481 -22.196  37.661  1.00  2.710          C  
ATOM   7392  CD  PRO B 483       3.452 -21.287  37.097  1.00  2.710          C  
ATOM   7393  HA  PRO B 483       4.846 -24.083  36.339  1.00  2.170          H  
ATOM   7394 1HB  PRO B 483       2.363 -24.373  37.509  1.00  3.260          H  
ATOM   7395 2HB  PRO B 483       3.781 -23.828  38.394  1.00  3.260          H  
ATOM   7396 1HG  PRO B 483       1.536 -22.179  37.102  1.00  3.260          H  
ATOM   7397 2HG  PRO B 483       2.228 -21.928  38.667  1.00  3.260          H  
ATOM   7398 1HD  PRO B 483       2.896 -20.460  36.643  1.00  3.260          H  
ATOM   7399 2HD  PRO B 483       4.149 -20.952  37.875  1.00  3.260          H  
ATOM   7400  N   THR B 484       3.390 -25.424  34.735  1.00  2.100          N  
ATOM   7401  CA  THR B 484       2.665 -26.201  33.707  1.00  2.300          C  
ATOM   7402  C   THR B 484       1.312 -26.748  34.132  1.00  2.140          C  
ATOM   7403  O   THR B 484       0.580 -27.326  33.332  1.00  2.290          O  
ATOM   7404  CB  THR B 484       3.537 -27.337  33.159  1.00  3.140          C  
ATOM   7405  OG1 THR B 484       3.970 -28.175  34.241  1.00  3.140          O  
ATOM   7406  CG2 THR B 484       4.731 -26.753  32.415  1.00  3.140          C  
ATOM   7407  H   THR B 484       4.265 -25.818  35.062  1.00  2.520          H  
ATOM   7408  HA  THR B 484       2.486 -25.540  32.880  1.00  2.760          H  
ATOM   7409  HB  THR B 484       2.950 -27.938  32.466  1.00  3.770          H  
ATOM   7410  HG1 THR B 484       3.228 -28.711  34.549  1.00  3.770          H  
ATOM   7411 1HG2 THR B 484       5.342 -27.560  32.017  1.00  3.770          H  
ATOM   7412 2HG2 THR B 484       4.370 -26.126  31.594  1.00  3.770          H  
ATOM   7413 3HG2 THR B 484       5.329 -26.147  33.092  1.00  3.770          H  
ATOM   7414  N   TYR B 485       0.974 -26.523  35.387  1.00  1.980          N  
ATOM   7415  CA  TYR B 485      -0.313 -26.878  35.952  1.00  1.920          C  
ATOM   7416  C   TYR B 485      -1.345 -25.887  35.450  1.00  1.820          C  
ATOM   7417  O   TYR B 485      -2.520 -26.198  35.305  1.00  1.860          O  
ATOM   7418  CB  TYR B 485      -0.267 -26.722  37.449  1.00  2.710          C  
ATOM   7419  CG  TYR B 485       0.558 -27.711  38.242  1.00  2.710          C  
ATOM   7420  CD1 TYR B 485       1.906 -27.468  38.477  1.00  2.710          C  
ATOM   7421  CD2 TYR B 485      -0.044 -28.832  38.797  1.00  2.710          C  
ATOM   7422  CE1 TYR B 485       2.638 -28.341  39.243  1.00  2.710          C  
ATOM   7423  CE2 TYR B 485       0.689 -29.702  39.559  1.00  2.710          C  
ATOM   7424  CZ  TYR B 485       2.026 -29.463  39.785  1.00  2.710          C  
ATOM   7425  OH  TYR B 485       2.762 -30.336  40.554  1.00  2.710          O  
ATOM   7426  H   TYR B 485       1.669 -26.088  35.973  1.00  2.380          H  
ATOM   7427  HA  TYR B 485      -0.593 -27.887  35.643  1.00  2.300          H  
ATOM   7428 1HB  TYR B 485       0.108 -25.750  37.614  1.00  3.250          H  
ATOM   7429 2HB  TYR B 485      -1.268 -26.731  37.843  1.00  3.250          H  
ATOM   7430  HD1 TYR B 485       2.389 -26.591  38.063  1.00  3.250          H  
ATOM   7431  HD2 TYR B 485      -1.090 -29.025  38.644  1.00  3.250          H  
ATOM   7432  HE1 TYR B 485       3.695 -28.152  39.429  1.00  3.250          H  
ATOM   7433  HE2 TYR B 485       0.208 -30.580  39.994  1.00  3.250          H  
ATOM   7434  HH  TYR B 485       2.196 -31.052  40.855  1.00  3.250          H  
ATOM   7435  N   LEU B 486      -0.908 -24.645  35.260  1.00  1.700          N  
ATOM   7436  CA  LEU B 486      -1.794 -23.587  34.840  1.00  1.620          C  
ATOM   7437  C   LEU B 486      -1.458 -23.158  33.430  1.00  1.670          C  
ATOM   7438  O   LEU B 486      -2.349 -22.901  32.637  1.00  1.700          O  
ATOM   7439  CB  LEU B 486      -1.648 -22.407  35.791  1.00  2.300          C  
ATOM   7440  CG  LEU B 486      -1.978 -22.648  37.266  1.00  2.300          C  
ATOM   7441  CD1 LEU B 486      -1.695 -21.374  38.013  1.00  2.300          C  
ATOM   7442  CD2 LEU B 486      -3.421 -23.085  37.470  1.00  2.300          C  
ATOM   7443  H   LEU B 486       0.080 -24.418  35.372  1.00  2.040          H  
ATOM   7444  HA  LEU B 486      -2.815 -23.952  34.838  1.00  1.940          H  
ATOM   7445 1HB  LEU B 486      -0.616 -22.142  35.788  1.00  2.760          H  
ATOM   7446 2HB  LEU B 486      -2.201 -21.572  35.412  1.00  2.760          H  
ATOM   7447  HG  LEU B 486      -1.321 -23.423  37.648  1.00  2.760          H  
ATOM   7448 1HD1 LEU B 486      -1.882 -21.547  39.044  1.00  2.760          H  
ATOM   7449 2HD1 LEU B 486      -0.650 -21.084  37.884  1.00  2.760          H  
ATOM   7450 3HD1 LEU B 486      -2.336 -20.575  37.650  1.00  2.760          H  
ATOM   7451 1HD2 LEU B 486      -3.598 -23.244  38.522  1.00  2.760          H  
ATOM   7452 2HD2 LEU B 486      -4.093 -22.321  37.113  1.00  2.760          H  
ATOM   7453 3HD2 LEU B 486      -3.614 -24.013  36.939  1.00  2.760          H  
ATOM   7454  N   PHE B 487      -0.156 -23.115  33.130  1.00  1.700          N  
ATOM   7455  CA  PHE B 487       0.431 -22.681  31.871  1.00  1.780          C  
ATOM   7456  C   PHE B 487       1.114 -23.844  31.142  1.00  2.010          C  
ATOM   7457  O   PHE B 487       2.336 -23.961  31.221  1.00  2.110          O  
ATOM   7458  CB  PHE B 487       1.484 -21.591  32.206  1.00  2.460          C  
ATOM   7459  CG  PHE B 487       0.887 -20.346  32.779  1.00  2.460          C  
ATOM   7460  CD1 PHE B 487       0.656 -20.245  34.132  1.00  2.460          C  
ATOM   7461  CD2 PHE B 487       0.560 -19.276  31.971  1.00  2.460          C  
ATOM   7462  CE1 PHE B 487       0.091 -19.119  34.673  1.00  2.460          C  
ATOM   7463  CE2 PHE B 487       0.009 -18.142  32.498  1.00  2.460          C  
ATOM   7464  CZ  PHE B 487      -0.237 -18.063  33.854  1.00  2.460          C  
ATOM   7465  H   PHE B 487       0.511 -23.351  33.854  1.00  2.040          H  
ATOM   7466  HA  PHE B 487      -0.341 -22.258  31.248  1.00  2.140          H  
ATOM   7467 1HB  PHE B 487       2.170 -21.991  32.956  1.00  2.950          H  
ATOM   7468 2HB  PHE B 487       2.098 -21.335  31.361  1.00  2.950          H  
ATOM   7469  HD1 PHE B 487       0.935 -21.078  34.765  1.00  2.950          H  
ATOM   7470  HD2 PHE B 487       0.738 -19.333  30.905  1.00  2.950          H  
ATOM   7471  HE1 PHE B 487      -0.091 -19.063  35.744  1.00  2.950          H  
ATOM   7472  HE2 PHE B 487      -0.245 -17.314  31.841  1.00  2.950          H  
ATOM   7473  HZ  PHE B 487      -0.678 -17.165  34.266  1.00  2.950          H  
ATOM   7474  N   PRO B 488       0.389 -24.687  30.373  1.00  2.120          N  
ATOM   7475  CA  PRO B 488       0.911 -25.897  29.769  1.00  2.360          C  
ATOM   7476  C   PRO B 488       2.037 -25.514  28.854  1.00  2.390          C  
ATOM   7477  O   PRO B 488       1.972 -24.437  28.243  1.00  2.270          O  
ATOM   7478  CB  PRO B 488      -0.269 -26.453  28.973  1.00  3.540          C  
ATOM   7479  CG  PRO B 488      -1.497 -25.792  29.575  1.00  3.540          C  
ATOM   7480  CD  PRO B 488      -1.017 -24.410  29.997  1.00  3.540          C  
ATOM   7481  HA  PRO B 488       1.249 -26.591  30.567  1.00  2.830          H  
ATOM   7482 1HB  PRO B 488      -0.116 -26.263  27.911  1.00  4.250          H  
ATOM   7483 2HB  PRO B 488      -0.306 -27.545  29.084  1.00  4.250          H  
ATOM   7484 1HG  PRO B 488      -2.315 -25.757  28.831  1.00  4.250          H  
ATOM   7485 2HG  PRO B 488      -1.872 -26.387  30.426  1.00  4.250          H  
ATOM   7486 1HD  PRO B 488      -1.069 -23.700  29.154  1.00  4.250          H  
ATOM   7487 2HD  PRO B 488      -1.612 -24.101  30.824  1.00  4.250          H  
ATOM   7488  N   ALA B 489       3.034 -26.363  28.698  1.00  2.620          N  
ATOM   7489  CA  ALA B 489       4.102 -25.992  27.794  1.00  2.730          C  
ATOM   7490  C   ALA B 489       3.526 -25.737  26.413  1.00  2.700          C  
ATOM   7491  O   ALA B 489       2.736 -26.538  25.907  1.00  2.740          O  
ATOM   7492  CB  ALA B 489       5.160 -27.077  27.738  1.00  3.780          C  
ATOM   7493  H   ALA B 489       3.060 -27.237  29.209  1.00  3.140          H  
ATOM   7494  HA  ALA B 489       4.553 -25.066  28.155  1.00  3.280          H  
ATOM   7495 1HB  ALA B 489       5.956 -26.768  27.055  1.00  4.530          H  
ATOM   7496 2HB  ALA B 489       5.572 -27.235  28.734  1.00  4.530          H  
ATOM   7497 3HB  ALA B 489       4.715 -28.001  27.379  1.00  4.530          H  
ATOM   7498  N   ASP B 490       3.938 -24.616  25.826  1.00  2.660          N  
ATOM   7499  CA  ASP B 490       3.585 -24.114  24.496  1.00  2.660          C  
ATOM   7500  C   ASP B 490       2.099 -23.827  24.232  1.00  2.520          C  
ATOM   7501  O   ASP B 490       1.719 -23.631  23.079  1.00  2.610          O  
ATOM   7502  CB  ASP B 490       4.106 -25.056  23.414  1.00  3.720          C  
ATOM   7503  CG  ASP B 490       5.631 -25.215  23.477  1.00  3.720          C  
ATOM   7504  OD1 ASP B 490       6.266 -24.422  24.151  1.00  3.720          O  
ATOM   7505  OD2 ASP B 490       6.157 -26.086  22.812  1.00  3.720          O  
ATOM   7506  H   ASP B 490       4.588 -24.043  26.349  1.00  3.190          H  
ATOM   7507  HA  ASP B 490       4.113 -23.167  24.368  1.00  3.190          H  
ATOM   7508 1HB  ASP B 490       3.621 -26.019  23.506  1.00  4.470          H  
ATOM   7509 2HB  ASP B 490       3.840 -24.660  22.433  1.00  4.470          H  
ATOM   7510  N   ALA B 491       1.273 -23.720  25.279  1.00  2.330          N  
ATOM   7511  CA  ALA B 491      -0.155 -23.406  25.107  1.00  2.240          C  
ATOM   7512  C   ALA B 491      -0.506 -22.084  25.758  1.00  2.070          C  
ATOM   7513  O   ALA B 491      -1.638 -21.893  26.226  1.00  2.090          O  
ATOM   7514  CB  ALA B 491      -1.029 -24.468  25.732  1.00  3.170          C  
ATOM   7515  H   ALA B 491       1.635 -23.903  26.224  1.00  2.800          H  
ATOM   7516  HA  ALA B 491      -0.367 -23.345  24.038  1.00  2.690          H  
ATOM   7517 1HB  ALA B 491      -2.065 -24.215  25.571  1.00  3.810          H  
ATOM   7518 2HB  ALA B 491      -0.840 -25.392  25.299  1.00  3.810          H  
ATOM   7519 3HB  ALA B 491      -0.823 -24.506  26.780  1.00  3.810          H  
ATOM   7520  N   THR B 492       0.466 -21.189  25.846  1.00  1.980          N  
ATOM   7521  CA  THR B 492       0.229 -19.933  26.519  1.00  1.850          C  
ATOM   7522  C   THR B 492       0.676 -18.716  25.754  1.00  1.900          C  
ATOM   7523  O   THR B 492       1.440 -18.803  24.788  1.00  2.070          O  
ATOM   7524  CB  THR B 492       0.951 -19.920  27.865  1.00  2.640          C  
ATOM   7525  OG1 THR B 492       2.380 -19.916  27.660  1.00  2.640          O  
ATOM   7526  CG2 THR B 492       0.584 -21.165  28.625  1.00  2.640          C  
ATOM   7527  H   THR B 492       1.376 -21.383  25.453  1.00  2.380          H  
ATOM   7528  HA  THR B 492      -0.839 -19.834  26.678  1.00  2.220          H  
ATOM   7529  HB  THR B 492       0.655 -19.041  28.435  1.00  3.170          H  
ATOM   7530  HG1 THR B 492       2.644 -19.098  27.223  1.00  3.170          H  
ATOM   7531 1HG2 THR B 492       1.075 -21.146  29.522  1.00  3.170          H  
ATOM   7532 2HG2 THR B 492      -0.487 -21.187  28.786  1.00  3.170          H  
ATOM   7533 3HG2 THR B 492       0.890 -22.052  28.092  1.00  3.170          H  
ATOM   7534  N   HIS B 493       0.207 -17.568  26.229  1.00  1.770          N  
ATOM   7535  CA  HIS B 493       0.594 -16.283  25.645  1.00  1.810          C  
ATOM   7536  C   HIS B 493       0.246 -15.147  26.610  1.00  1.640          C  
ATOM   7537  O   HIS B 493      -0.781 -15.210  27.302  1.00  1.520          O  
ATOM   7538  CB  HIS B 493      -0.139 -16.105  24.294  1.00  2.520          C  
ATOM   7539  CG  HIS B 493       0.432 -15.123  23.288  1.00  2.520          C  
ATOM   7540  ND1 HIS B 493       0.205 -13.760  23.324  1.00  2.520          N  
ATOM   7541  CD2 HIS B 493       1.191 -15.351  22.194  1.00  2.520          C  
ATOM   7542  CE1 HIS B 493       0.795 -13.200  22.285  1.00  2.520          C  
ATOM   7543  NE2 HIS B 493       1.403 -14.143  21.587  1.00  2.520          N  
ATOM   7544  H   HIS B 493      -0.426 -17.640  27.034  1.00  2.120          H  
ATOM   7545  HA  HIS B 493       1.671 -16.256  25.468  1.00  2.170          H  
ATOM   7546 1HB  HIS B 493      -0.231 -17.067  23.797  1.00  3.020          H  
ATOM   7547 2HB  HIS B 493      -1.135 -15.761  24.494  1.00  3.020          H  
ATOM   7548  HD1 HIS B 493       0.100 -13.205  24.168  1.00  3.020          H  
ATOM   7549  HD2 HIS B 493       1.607 -16.261  21.761  1.00  3.020          H  
ATOM   7550  HE1 HIS B 493       0.728 -12.124  22.134  1.00  3.020          H  
ATOM   7551  N   PHE B 494       1.069 -14.104  26.631  1.00  1.700          N  
ATOM   7552  CA  PHE B 494       0.683 -12.913  27.384  1.00  1.580          C  
ATOM   7553  C   PHE B 494      -0.254 -12.040  26.547  1.00  1.610          C  
ATOM   7554  O   PHE B 494      -0.077 -11.928  25.333  1.00  1.800          O  
ATOM   7555  CB  PHE B 494       1.874 -12.101  27.871  1.00  2.260          C  
ATOM   7556  CG  PHE B 494       2.579 -12.697  29.049  1.00  2.260          C  
ATOM   7557  CD1 PHE B 494       3.747 -13.392  28.914  1.00  2.260          C  
ATOM   7558  CD2 PHE B 494       2.044 -12.555  30.326  1.00  2.260          C  
ATOM   7559  CE1 PHE B 494       4.359 -13.931  30.011  1.00  2.260          C  
ATOM   7560  CE2 PHE B 494       2.664 -13.100  31.413  1.00  2.260          C  
ATOM   7561  CZ  PHE B 494       3.830 -13.794  31.249  1.00  2.260          C  
ATOM   7562  H   PHE B 494       1.960 -14.162  26.130  1.00  2.040          H  
ATOM   7563  HA  PHE B 494       0.154 -13.254  28.258  1.00  1.900          H  
ATOM   7564 1HB  PHE B 494       2.593 -11.978  27.066  1.00  2.710          H  
ATOM   7565 2HB  PHE B 494       1.525 -11.132  28.147  1.00  2.710          H  
ATOM   7566  HD1 PHE B 494       4.191 -13.518  27.933  1.00  2.710          H  
ATOM   7567  HD2 PHE B 494       1.116 -11.999  30.463  1.00  2.710          H  
ATOM   7568  HE1 PHE B 494       5.268 -14.473  29.890  1.00  2.710          H  
ATOM   7569  HE2 PHE B 494       2.226 -12.981  32.402  1.00  2.710          H  
ATOM   7570  HZ  PHE B 494       4.338 -14.237  32.104  1.00  2.710          H  
ATOM   7571  N   ILE B 495      -1.284 -11.467  27.181  1.00  1.440          N  
ATOM   7572  CA  ILE B 495      -2.289 -10.650  26.477  1.00  1.490          C  
ATOM   7573  C   ILE B 495      -2.522  -9.235  27.043  1.00  1.400          C  
ATOM   7574  O   ILE B 495      -3.555  -8.621  26.800  1.00  1.290          O  
ATOM   7575  CB  ILE B 495      -3.624 -11.426  26.373  1.00  2.070          C  
ATOM   7576  CG1 ILE B 495      -4.170 -11.789  27.780  1.00  2.070          C  
ATOM   7577  CG2 ILE B 495      -3.394 -12.703  25.526  1.00  2.070          C  
ATOM   7578  CD1 ILE B 495      -5.602 -12.326  27.783  1.00  2.070          C  
ATOM   7579  H   ILE B 495      -1.349 -11.619  28.188  1.00  1.730          H  
ATOM   7580  HA  ILE B 495      -1.938 -10.516  25.454  1.00  1.790          H  
ATOM   7581  HB  ILE B 495      -4.363 -10.805  25.875  1.00  2.480          H  
ATOM   7582 1HG1 ILE B 495      -3.520 -12.536  28.231  1.00  2.480          H  
ATOM   7583 2HG1 ILE B 495      -4.154 -10.890  28.402  1.00  2.480          H  
ATOM   7584 1HG2 ILE B 495      -4.309 -13.240  25.406  1.00  2.480          H  
ATOM   7585 2HG2 ILE B 495      -3.022 -12.412  24.542  1.00  2.480          H  
ATOM   7586 3HG2 ILE B 495      -2.663 -13.347  26.006  1.00  2.480          H  
ATOM   7587 1HD1 ILE B 495      -5.894 -12.529  28.807  1.00  2.480          H  
ATOM   7588 2HD1 ILE B 495      -6.270 -11.570  27.359  1.00  2.480          H  
ATOM   7589 3HD1 ILE B 495      -5.678 -13.230  27.207  1.00  2.480          H  
ATOM   7590  N   ASN B 496      -1.567  -8.733  27.800  1.00  1.530          N  
ATOM   7591  CA  ASN B 496      -1.591  -7.396  28.408  1.00  1.540          C  
ATOM   7592  C   ASN B 496      -2.872  -7.057  29.198  1.00  1.400          C  
ATOM   7593  O   ASN B 496      -3.173  -7.694  30.196  1.00  1.410          O  
ATOM   7594  CB  ASN B 496      -1.336  -6.364  27.327  1.00  2.150          C  
ATOM   7595  CG  ASN B 496      -0.008  -6.557  26.716  1.00  2.150          C  
ATOM   7596  OD1 ASN B 496       0.871  -7.164  27.328  1.00  2.150          O  
ATOM   7597  ND2 ASN B 496       0.182  -6.042  25.533  1.00  2.150          N  
ATOM   7598  H   ASN B 496      -0.759  -9.323  27.942  1.00  1.840          H  
ATOM   7599  HA  ASN B 496      -0.771  -7.355  29.122  1.00  1.850          H  
ATOM   7600 1HB  ASN B 496      -2.096  -6.443  26.546  1.00  2.580          H  
ATOM   7601 2HB  ASN B 496      -1.387  -5.353  27.730  1.00  2.580          H  
ATOM   7602 1HD2 ASN B 496       1.076  -6.133  25.085  1.00  2.580          H  
ATOM   7603 2HD2 ASN B 496      -0.557  -5.542  25.075  1.00  2.580          H  
ATOM   7604  N   ASP B 497      -3.575  -5.991  28.854  1.00  1.360          N  
ATOM   7605  CA  ASP B 497      -4.778  -5.629  29.595  1.00  1.340          C  
ATOM   7606  C   ASP B 497      -6.031  -5.482  28.717  1.00  1.310          C  
ATOM   7607  O   ASP B 497      -7.098  -6.056  28.989  1.00  1.320          O  
ATOM   7608  CB  ASP B 497      -4.462  -4.353  30.362  1.00  1.880          C  
ATOM   7609  CG  ASP B 497      -3.953  -3.287  29.424  1.00  1.880          C  
ATOM   7610  OD1 ASP B 497      -3.602  -3.651  28.281  1.00  1.880          O  
ATOM   7611  OD2 ASP B 497      -3.940  -2.142  29.786  1.00  1.880          O  
ATOM   7612  H   ASP B 497      -3.304  -5.398  28.072  1.00  1.630          H  
ATOM   7613  HA  ASP B 497      -4.982  -6.415  30.321  1.00  1.610          H  
ATOM   7614 1HB  ASP B 497      -5.358  -3.989  30.864  1.00  2.260          H  
ATOM   7615 2HB  ASP B 497      -3.704  -4.557  31.130  1.00  2.260          H  
ATOM   7616  N   LEU B 498      -5.883  -4.756  27.630  1.00  1.330          N  
ATOM   7617  CA  LEU B 498      -6.990  -4.446  26.755  1.00  1.370          C  
ATOM   7618  C   LEU B 498      -7.543  -5.684  26.062  1.00  1.320          C  
ATOM   7619  O   LEU B 498      -8.745  -5.754  25.808  1.00  1.310          O  
ATOM   7620  CB  LEU B 498      -6.544  -3.450  25.706  1.00  1.900          C  
ATOM   7621  CG  LEU B 498      -6.649  -1.923  25.982  1.00  1.900          C  
ATOM   7622  CD1 LEU B 498      -8.063  -1.511  25.901  1.00  1.900          C  
ATOM   7623  CD2 LEU B 498      -6.052  -1.569  27.311  1.00  1.900          C  
ATOM   7624  H   LEU B 498      -4.968  -4.336  27.479  1.00  1.600          H  
ATOM   7625  HA  LEU B 498      -7.787  -4.016  27.356  1.00  1.640          H  
ATOM   7626 1HB  LEU B 498      -5.509  -3.669  25.438  1.00  2.280          H  
ATOM   7627 2HB  LEU B 498      -7.188  -3.637  24.859  1.00  2.280          H  
ATOM   7628  HG  LEU B 498      -6.101  -1.391  25.211  1.00  2.280          H  
ATOM   7629 1HD1 LEU B 498      -8.139  -0.435  26.050  1.00  2.280          H  
ATOM   7630 2HD1 LEU B 498      -8.405  -1.767  24.911  1.00  2.280          H  
ATOM   7631 3HD1 LEU B 498      -8.661  -2.022  26.648  1.00  2.280          H  
ATOM   7632 1HD2 LEU B 498      -6.120  -0.495  27.467  1.00  2.280          H  
ATOM   7633 2HD2 LEU B 498      -6.569  -2.076  28.122  1.00  2.280          H  
ATOM   7634 3HD2 LEU B 498      -5.005  -1.858  27.312  1.00  2.280          H  
ATOM   7635  N   GLU B 499      -6.696  -6.685  25.782  1.00  1.340          N  
ATOM   7636  CA  GLU B 499      -7.183  -7.877  25.090  1.00  1.360          C  
ATOM   7637  C   GLU B 499      -7.926  -8.807  26.040  1.00  1.320          C  
ATOM   7638  O   GLU B 499      -8.541  -9.785  25.608  1.00  1.350          O  
ATOM   7639  CB  GLU B 499      -6.057  -8.637  24.378  1.00  1.900          C  
ATOM   7640  CG  GLU B 499      -5.418  -7.895  23.191  1.00  1.900          C  
ATOM   7641  CD  GLU B 499      -4.355  -8.713  22.486  1.00  1.900          C  
ATOM   7642  OE1 GLU B 499      -4.139  -9.827  22.886  1.00  1.900          O  
ATOM   7643  OE2 GLU B 499      -3.771  -8.227  21.548  1.00  1.900          O  
ATOM   7644  H   GLU B 499      -5.711  -6.613  26.016  1.00  1.610          H  
ATOM   7645  HA  GLU B 499      -7.885  -7.556  24.324  1.00  1.630          H  
ATOM   7646 1HB  GLU B 499      -5.278  -8.842  25.084  1.00  2.280          H  
ATOM   7647 2HB  GLU B 499      -6.433  -9.597  24.021  1.00  2.280          H  
ATOM   7648 1HG  GLU B 499      -6.199  -7.645  22.474  1.00  2.280          H  
ATOM   7649 2HG  GLU B 499      -4.980  -6.963  23.549  1.00  2.280          H  
ATOM   7650  N   SER B 500      -7.868  -8.524  27.344  1.00  1.290          N  
ATOM   7651  CA  SER B 500      -8.612  -9.312  28.289  1.00  1.280          C  
ATOM   7652  C   SER B 500     -10.000  -8.680  28.312  1.00  1.220          C  
ATOM   7653  O   SER B 500     -11.005  -9.380  28.239  1.00  1.210          O  
ATOM   7654  CB  SER B 500      -7.956  -9.295  29.652  1.00  1.800          C  
ATOM   7655  OG  SER B 500      -6.701  -9.904  29.614  1.00  1.800          O  
ATOM   7656  H   SER B 500      -7.353  -7.718  27.690  1.00  1.550          H  
ATOM   7657  HA  SER B 500      -8.686 -10.341  27.937  1.00  1.540          H  
ATOM   7658 1HB  SER B 500      -7.866  -8.273  30.010  1.00  2.160          H  
ATOM   7659 2HB  SER B 500      -8.584  -9.831  30.339  1.00  2.160          H  
ATOM   7660  HG  SER B 500      -6.324  -9.797  30.486  1.00  2.160          H  
ATOM   7661  N   THR B 501     -10.056  -7.337  28.260  1.00  1.230          N  
ATOM   7662  CA  THR B 501     -11.343  -6.621  28.243  1.00  1.190          C  
ATOM   7663  C   THR B 501     -12.190  -7.098  27.051  1.00  1.230          C  
ATOM   7664  O   THR B 501     -13.377  -7.403  27.188  1.00  1.260          O  
ATOM   7665  CB  THR B 501     -11.136  -5.093  28.191  1.00  1.680          C  
ATOM   7666  OG1 THR B 501     -10.475  -4.651  29.388  1.00  1.680          O  
ATOM   7667  CG2 THR B 501     -12.443  -4.399  28.073  1.00  1.680          C  
ATOM   7668  H   THR B 501      -9.181  -6.816  28.333  1.00  1.480          H  
ATOM   7669  HA  THR B 501     -11.879  -6.855  29.163  1.00  1.430          H  
ATOM   7670  HB  THR B 501     -10.520  -4.837  27.335  1.00  2.020          H  
ATOM   7671  HG1 THR B 501      -9.607  -5.066  29.456  1.00  2.020          H  
ATOM   7672 1HG2 THR B 501     -12.266  -3.339  28.045  1.00  2.020          H  
ATOM   7673 2HG2 THR B 501     -12.960  -4.703  27.162  1.00  2.020          H  
ATOM   7674 3HG2 THR B 501     -13.053  -4.651  28.938  1.00  2.020          H  
ATOM   7675  N   CYS B 502     -11.562  -7.196  25.890  1.00  1.280          N  
ATOM   7676  CA  CYS B 502     -12.193  -7.747  24.693  1.00  1.360          C  
ATOM   7677  C   CYS B 502     -11.071  -8.495  24.030  1.00  1.350          C  
ATOM   7678  O   CYS B 502     -10.164  -7.849  23.508  1.00  1.420          O  
ATOM   7679  CB  CYS B 502     -12.692  -6.693  23.741  1.00  1.870          C  
ATOM   7680  SG  CYS B 502     -13.533  -7.376  22.310  1.00  1.870          S  
ATOM   7681  H   CYS B 502     -10.590  -6.862  25.838  1.00  1.540          H  
ATOM   7682  HA  CYS B 502     -13.012  -8.387  24.945  1.00  1.630          H  
ATOM   7683 1HB  CYS B 502     -13.323  -5.984  24.246  1.00  2.250          H  
ATOM   7684 2HB  CYS B 502     -11.858  -6.179  23.377  1.00  2.250          H  
ATOM   7685  HG  CYS B 502     -13.192  -6.404  21.482  1.00  2.250          H  
ATOM   7686  N   TYR B 503     -11.076  -9.831  23.965  1.00  1.300          N  
ATOM   7687  CA  TYR B 503     -12.054 -10.913  24.215  1.00  1.310          C  
ATOM   7688  C   TYR B 503     -13.115 -10.953  25.356  1.00  1.280          C  
ATOM   7689  O   TYR B 503     -14.182 -11.501  25.108  1.00  1.320          O  
ATOM   7690  CB  TYR B 503     -11.190 -12.167  24.313  1.00  1.830          C  
ATOM   7691  CG  TYR B 503     -10.470 -12.447  22.984  1.00  1.830          C  
ATOM   7692  CD1 TYR B 503      -9.154 -12.008  22.805  1.00  1.830          C  
ATOM   7693  CD2 TYR B 503     -11.102 -13.113  21.964  1.00  1.830          C  
ATOM   7694  CE1 TYR B 503      -8.510 -12.229  21.609  1.00  1.830          C  
ATOM   7695  CE2 TYR B 503     -10.453 -13.345  20.774  1.00  1.830          C  
ATOM   7696  CZ  TYR B 503      -9.163 -12.902  20.592  1.00  1.830          C  
ATOM   7697  OH  TYR B 503      -8.524 -13.120  19.393  1.00  1.830          O  
ATOM   7698  H   TYR B 503     -10.210 -10.176  23.582  1.00  1.560          H  
ATOM   7699  HA  TYR B 503     -12.633 -10.984  23.294  1.00  1.570          H  
ATOM   7700 1HB  TYR B 503     -10.438 -12.038  25.098  1.00  2.200          H  
ATOM   7701 2HB  TYR B 503     -11.799 -13.029  24.576  1.00  2.200          H  
ATOM   7702  HD1 TYR B 503      -8.632 -11.480  23.609  1.00  2.200          H  
ATOM   7703  HD2 TYR B 503     -12.110 -13.451  22.094  1.00  2.200          H  
ATOM   7704  HE1 TYR B 503      -7.486 -11.876  21.471  1.00  2.200          H  
ATOM   7705  HE2 TYR B 503     -10.967 -13.873  19.969  1.00  2.200          H  
ATOM   7706  HH  TYR B 503      -9.116 -13.577  18.793  1.00  2.200          H  
ATOM   7707  N   GLY B 504     -12.909 -10.404  26.564  1.00  1.250          N  
ATOM   7708  CA  GLY B 504     -13.907 -10.518  27.655  1.00  1.250          C  
ATOM   7709  C   GLY B 504     -15.321 -10.080  27.259  1.00  1.220          C  
ATOM   7710  O   GLY B 504     -16.303 -10.717  27.649  1.00  1.230          O  
ATOM   7711  H   GLY B 504     -12.044  -9.928  26.819  1.00  1.500          H  
ATOM   7712 1HA  GLY B 504     -13.946 -11.545  28.010  1.00  1.500          H  
ATOM   7713 2HA  GLY B 504     -13.567  -9.911  28.499  1.00  1.500          H  
ATOM   7714  N   LEU B 505     -15.450  -9.088  26.385  1.00  1.200          N  
ATOM   7715  CA  LEU B 505     -16.761  -8.630  25.924  1.00  1.180          C  
ATOM   7716  C   LEU B 505     -17.564  -9.726  25.225  1.00  1.200          C  
ATOM   7717  O   LEU B 505     -18.781  -9.611  25.076  1.00  1.250          O  
ATOM   7718  CB  LEU B 505     -16.664  -7.468  24.920  1.00  1.660          C  
ATOM   7719  CG  LEU B 505     -16.177  -6.100  25.410  1.00  1.660          C  
ATOM   7720  CD1 LEU B 505     -16.088  -5.152  24.211  1.00  1.660          C  
ATOM   7721  CD2 LEU B 505     -17.138  -5.554  26.420  1.00  1.660          C  
ATOM   7722  H   LEU B 505     -14.603  -8.574  26.153  1.00  1.440          H  
ATOM   7723  HA  LEU B 505     -17.327  -8.319  26.790  1.00  1.420          H  
ATOM   7724 1HB  LEU B 505     -15.991  -7.782  24.125  1.00  1.990          H  
ATOM   7725 2HB  LEU B 505     -17.648  -7.320  24.474  1.00  1.990          H  
ATOM   7726  HG  LEU B 505     -15.188  -6.186  25.852  1.00  1.990          H  
ATOM   7727 1HD1 LEU B 505     -15.749  -4.178  24.533  1.00  1.990          H  
ATOM   7728 2HD1 LEU B 505     -15.417  -5.526  23.467  1.00  1.990          H  
ATOM   7729 3HD1 LEU B 505     -17.073  -5.068  23.778  1.00  1.990          H  
ATOM   7730 1HD2 LEU B 505     -16.803  -4.607  26.722  1.00  1.990          H  
ATOM   7731 2HD2 LEU B 505     -18.127  -5.464  25.971  1.00  1.990          H  
ATOM   7732 3HD2 LEU B 505     -17.187  -6.196  27.280  1.00  1.990          H  
ATOM   7733  N   LYS B 506     -16.892 -10.769  24.738  1.00  1.210          N  
ATOM   7734  CA  LYS B 506     -17.538 -11.837  23.985  1.00  1.270          C  
ATOM   7735  C   LYS B 506     -18.149 -12.892  24.906  1.00  1.320          C  
ATOM   7736  O   LYS B 506     -18.858 -13.789  24.443  1.00  1.380          O  
ATOM   7737  CB  LYS B 506     -16.512 -12.497  23.066  1.00  1.750          C  
ATOM   7738  CG  LYS B 506     -15.933 -11.557  22.012  1.00  1.750          C  
ATOM   7739  CD  LYS B 506     -14.913 -12.270  21.141  1.00  1.750          C  
ATOM   7740  CE  LYS B 506     -14.190 -11.303  20.194  1.00  1.750          C  
ATOM   7741  NZ  LYS B 506     -15.114 -10.650  19.237  1.00  1.750          N  
ATOM   7742  H   LYS B 506     -15.889 -10.844  24.919  1.00  1.450          H  
ATOM   7743  HA  LYS B 506     -18.338 -11.402  23.385  1.00  1.520          H  
ATOM   7744 1HB  LYS B 506     -15.693 -12.900  23.661  1.00  2.100          H  
ATOM   7745 2HB  LYS B 506     -16.977 -13.334  22.549  1.00  2.100          H  
ATOM   7746 1HG  LYS B 506     -16.743 -11.169  21.391  1.00  2.100          H  
ATOM   7747 2HG  LYS B 506     -15.449 -10.713  22.509  1.00  2.100          H  
ATOM   7748 1HD  LYS B 506     -14.185 -12.726  21.792  1.00  2.100          H  
ATOM   7749 2HD  LYS B 506     -15.402 -13.052  20.563  1.00  2.100          H  
ATOM   7750 1HE  LYS B 506     -13.700 -10.531  20.788  1.00  2.100          H  
ATOM   7751 2HE  LYS B 506     -13.433 -11.850  19.634  1.00  2.100          H  
ATOM   7752 1HZ  LYS B 506     -14.612 -10.002  18.652  1.00  2.100          H  
ATOM   7753 2HZ  LYS B 506     -15.589 -11.318  18.659  1.00  2.100          H  
ATOM   7754 3HZ  LYS B 506     -15.817 -10.104  19.762  1.00  2.100          H  
ATOM   7755  N   SER B 507     -17.866 -12.788  26.208  1.00  1.370          N  
ATOM   7756  CA  SER B 507     -18.384 -13.702  27.220  1.00  1.520          C  
ATOM   7757  C   SER B 507     -19.530 -13.070  28.009  1.00  1.520          C  
ATOM   7758  O   SER B 507     -20.072 -13.686  28.932  1.00  1.690          O  
ATOM   7759  CB  SER B 507     -17.284 -14.100  28.187  1.00  2.070          C  
ATOM   7760  OG  SER B 507     -16.277 -14.813  27.542  1.00  2.070          O  
ATOM   7761  H   SER B 507     -17.259 -12.031  26.530  1.00  1.640          H  
ATOM   7762  HA  SER B 507     -18.759 -14.596  26.721  1.00  1.820          H  
ATOM   7763 1HB  SER B 507     -16.861 -13.196  28.632  1.00  2.480          H  
ATOM   7764 2HB  SER B 507     -17.701 -14.698  28.995  1.00  2.480          H  
ATOM   7765  HG  SER B 507     -15.596 -14.981  28.207  1.00  2.480          H  
ATOM   7766  N   LEU B 508     -19.870 -11.826  27.678  1.00  1.480          N  
ATOM   7767  CA  LEU B 508     -20.897 -11.098  28.408  1.00  1.590          C  
ATOM   7768  C   LEU B 508     -22.292 -11.306  27.860  1.00  1.780          C  
ATOM   7769  O   LEU B 508     -22.517 -11.497  26.659  1.00  1.830          O  
ATOM   7770  CB  LEU B 508     -20.638  -9.581  28.398  1.00  2.180          C  
ATOM   7771  CG  LEU B 508     -19.322  -9.042  29.017  1.00  2.180          C  
ATOM   7772  CD1 LEU B 508     -19.303  -7.517  28.823  1.00  2.180          C  
ATOM   7773  CD2 LEU B 508     -19.208  -9.406  30.498  1.00  2.180          C  
ATOM   7774  H   LEU B 508     -19.396 -11.389  26.895  1.00  1.780          H  
ATOM   7775  HA  LEU B 508     -20.899 -11.454  29.434  1.00  1.910          H  
ATOM   7776 1HB  LEU B 508     -20.644  -9.259  27.353  1.00  2.620          H  
ATOM   7777 2HB  LEU B 508     -21.470  -9.089  28.901  1.00  2.620          H  
ATOM   7778  HG  LEU B 508     -18.475  -9.469  28.488  1.00  2.620          H  
ATOM   7779 1HD1 LEU B 508     -18.377  -7.109  29.227  1.00  2.620          H  
ATOM   7780 2HD1 LEU B 508     -19.372  -7.284  27.759  1.00  2.620          H  
ATOM   7781 3HD1 LEU B 508     -20.150  -7.069  29.342  1.00  2.620          H  
ATOM   7782 1HD2 LEU B 508     -18.273  -9.003  30.900  1.00  2.620          H  
ATOM   7783 2HD2 LEU B 508     -20.047  -8.980  31.049  1.00  2.620          H  
ATOM   7784 3HD2 LEU B 508     -19.205 -10.488  30.618  1.00  2.620          H  
ATOM   7785  N   ASN B 509     -23.273 -11.187  28.736  1.00  2.200          N  
ATOM   7786  CA  ASN B 509     -24.625 -11.237  28.248  1.00  2.560          C  
ATOM   7787  C   ASN B 509     -24.924  -9.880  27.672  1.00  2.730          C  
ATOM   7788  O   ASN B 509     -25.292  -8.951  28.391  1.00  2.870          O  
ATOM   7789  CB  ASN B 509     -25.626 -11.596  29.322  1.00  3.440          C  
ATOM   7790  CG  ASN B 509     -27.050 -11.734  28.762  1.00  3.440          C  
ATOM   7791  OD1 ASN B 509     -27.426 -11.163  27.700  1.00  3.440          O  
ATOM   7792  ND2 ASN B 509     -27.855 -12.497  29.467  1.00  3.440          N  
ATOM   7793  H   ASN B 509     -23.074 -11.057  29.718  1.00  2.640          H  
ATOM   7794  HA  ASN B 509     -24.693 -11.969  27.440  1.00  3.070          H  
ATOM   7795 1HB  ASN B 509     -25.337 -12.537  29.794  1.00  4.130          H  
ATOM   7796 2HB  ASN B 509     -25.626 -10.826  30.094  1.00  4.130          H  
ATOM   7797 1HD2 ASN B 509     -28.801 -12.645  29.170  1.00  4.130          H  
ATOM   7798 2HD2 ASN B 509     -27.524 -12.938  30.303  1.00  4.130          H  
ATOM   7799  N   GLU B 510     -24.835  -9.802  26.359  1.00  3.100          N  
ATOM   7800  CA  GLU B 510     -24.966  -8.561  25.612  1.00  3.540          C  
ATOM   7801  C   GLU B 510     -26.275  -7.837  25.877  1.00  3.830          C  
ATOM   7802  O   GLU B 510     -26.330  -6.616  25.748  1.00  4.150          O  
ATOM   7803  CB  GLU B 510     -24.869  -8.831  24.106  1.00  4.780          C  
ATOM   7804  CG  GLU B 510     -23.494  -9.246  23.599  1.00  4.780          C  
ATOM   7805  CD  GLU B 510     -23.500  -9.562  22.113  1.00  4.780          C  
ATOM   7806  OE1 GLU B 510     -24.559  -9.560  21.534  1.00  4.780          O  
ATOM   7807  OE2 GLU B 510     -22.454  -9.805  21.565  1.00  4.780          O  
ATOM   7808  H   GLU B 510     -24.496 -10.649  25.901  1.00  3.720          H  
ATOM   7809  HA  GLU B 510     -24.145  -7.903  25.902  1.00  4.250          H  
ATOM   7810 1HB  GLU B 510     -25.571  -9.622  23.840  1.00  5.740          H  
ATOM   7811 2HB  GLU B 510     -25.168  -7.936  23.561  1.00  5.740          H  
ATOM   7812 1HG  GLU B 510     -22.791  -8.433  23.784  1.00  5.740          H  
ATOM   7813 2HG  GLU B 510     -23.151 -10.118  24.158  1.00  5.740          H  
ATOM   7814  N   SER B 511     -27.334  -8.560  26.243  1.00  3.880          N  
ATOM   7815  CA  SER B 511     -28.636  -7.929  26.462  1.00  4.250          C  
ATOM   7816  C   SER B 511     -28.632  -7.019  27.687  1.00  4.060          C  
ATOM   7817  O   SER B 511     -29.550  -6.222  27.883  1.00  4.560          O  
ATOM   7818  CB  SER B 511     -29.735  -8.969  26.627  1.00  5.800          C  
ATOM   7819  OG  SER B 511     -29.607  -9.680  27.839  1.00  5.800          O  
ATOM   7820  H   SER B 511     -27.231  -9.563  26.412  1.00  4.660          H  
ATOM   7821  HA  SER B 511     -28.867  -7.319  25.589  1.00  5.100          H  
ATOM   7822 1HB  SER B 511     -30.701  -8.467  26.603  1.00  6.960          H  
ATOM   7823 2HB  SER B 511     -29.708  -9.666  25.792  1.00  6.960          H  
ATOM   7824  HG  SER B 511     -28.910 -10.337  27.693  1.00  6.960          H  
ATOM   7825  N   GLN B 512     -27.614  -7.169  28.535  1.00  3.630          N  
ATOM   7826  CA  GLN B 512     -27.493  -6.408  29.757  1.00  3.640          C  
ATOM   7827  C   GLN B 512     -26.536  -5.224  29.618  1.00  3.510          C  
ATOM   7828  O   GLN B 512     -26.295  -4.506  30.592  1.00  3.930          O  
ATOM   7829  CB  GLN B 512     -27.021  -7.342  30.871  1.00  5.090          C  
ATOM   7830  CG  GLN B 512     -27.951  -8.527  31.080  1.00  5.090          C  
ATOM   7831  CD  GLN B 512     -29.344  -8.108  31.448  1.00  5.090          C  
ATOM   7832  OE1 GLN B 512     -29.549  -7.423  32.455  1.00  5.090          O  
ATOM   7833  NE2 GLN B 512     -30.320  -8.492  30.630  1.00  5.090          N  
ATOM   7834  H   GLN B 512     -26.863  -7.828  28.312  1.00  4.360          H  
ATOM   7835  HA  GLN B 512     -28.475  -6.013  30.016  1.00  4.370          H  
ATOM   7836 1HB  GLN B 512     -26.032  -7.730  30.621  1.00  6.110          H  
ATOM   7837 2HB  GLN B 512     -26.938  -6.794  31.807  1.00  6.110          H  
ATOM   7838 1HG  GLN B 512     -28.000  -9.101  30.154  1.00  6.110          H  
ATOM   7839 2HG  GLN B 512     -27.557  -9.149  31.881  1.00  6.110          H  
ATOM   7840 1HE2 GLN B 512     -31.266  -8.229  30.822  1.00  6.110          H  
ATOM   7841 2HE2 GLN B 512     -30.114  -9.036  29.795  1.00  6.110          H  
ATOM   7842  N   GLN B 513     -25.951  -5.031  28.429  1.00  3.330          N  
ATOM   7843  CA  GLN B 513     -24.984  -3.955  28.251  1.00  3.460          C  
ATOM   7844  C   GLN B 513     -25.589  -2.808  27.456  1.00  3.410          C  
ATOM   7845  O   GLN B 513     -25.984  -2.969  26.303  1.00  3.510          O  
ATOM   7846  CB  GLN B 513     -23.715  -4.489  27.576  1.00  4.790          C  
ATOM   7847  CG  GLN B 513     -22.597  -3.462  27.414  1.00  4.790          C  
ATOM   7848  CD  GLN B 513     -21.331  -4.074  26.862  1.00  4.790          C  
ATOM   7849  OE1 GLN B 513     -21.348  -4.774  25.843  1.00  4.790          O  
ATOM   7850  NE2 GLN B 513     -20.229  -3.828  27.538  1.00  4.790          N  
ATOM   7851  H   GLN B 513     -26.187  -5.628  27.629  1.00  4.000          H  
ATOM   7852  HA  GLN B 513     -24.706  -3.568  29.231  1.00  4.150          H  
ATOM   7853 1HB  GLN B 513     -23.321  -5.322  28.159  1.00  5.750          H  
ATOM   7854 2HB  GLN B 513     -23.973  -4.880  26.587  1.00  5.750          H  
ATOM   7855 1HG  GLN B 513     -22.925  -2.681  26.726  1.00  5.750          H  
ATOM   7856 2HG  GLN B 513     -22.368  -3.028  28.389  1.00  5.750          H  
ATOM   7857 1HE2 GLN B 513     -19.363  -4.227  27.228  1.00  5.750          H  
ATOM   7858 2HE2 GLN B 513     -20.272  -3.259  28.383  1.00  5.750          H  
ATOM   7859  N   LEU B 514     -25.652  -1.635  28.072  1.00  3.760          N  
ATOM   7860  CA  LEU B 514     -26.257  -0.491  27.412  1.00  4.200          C  
ATOM   7861  C   LEU B 514     -25.207   0.497  26.945  1.00  3.980          C  
ATOM   7862  O   LEU B 514     -24.332   0.899  27.712  1.00  4.410          O  
ATOM   7863  CB  LEU B 514     -27.231   0.200  28.364  1.00  5.700          C  
ATOM   7864  CG  LEU B 514     -28.351  -0.701  28.963  1.00  5.700          C  
ATOM   7865  CD1 LEU B 514     -29.187   0.135  29.911  1.00  5.700          C  
ATOM   7866  CD2 LEU B 514     -29.216  -1.311  27.851  1.00  5.700          C  
ATOM   7867  H   LEU B 514     -25.298  -1.551  29.015  1.00  4.510          H  
ATOM   7868  HA  LEU B 514     -26.790  -0.828  26.528  1.00  5.040          H  
ATOM   7869 1HB  LEU B 514     -26.660   0.619  29.190  1.00  6.840          H  
ATOM   7870 2HB  LEU B 514     -27.706   1.023  27.827  1.00  6.840          H  
ATOM   7871  HG  LEU B 514     -27.896  -1.510  29.540  1.00  6.840          H  
ATOM   7872 1HD1 LEU B 514     -29.962  -0.488  30.357  1.00  6.840          H  
ATOM   7873 2HD1 LEU B 514     -28.550   0.539  30.698  1.00  6.840          H  
ATOM   7874 3HD1 LEU B 514     -29.652   0.955  29.364  1.00  6.840          H  
ATOM   7875 1HD2 LEU B 514     -29.989  -1.934  28.301  1.00  6.840          H  
ATOM   7876 2HD2 LEU B 514     -29.684  -0.517  27.270  1.00  6.840          H  
ATOM   7877 3HD2 LEU B 514     -28.611  -1.932  27.193  1.00  6.840          H  
ATOM   7878  N   SER B 515     -25.292   0.861  25.673  1.00  3.840          N  
ATOM   7879  CA  SER B 515     -24.375   1.788  25.030  1.00  4.190          C  
ATOM   7880  C   SER B 515     -24.698   3.248  25.281  1.00  4.430          C  
ATOM   7881  O   SER B 515     -25.760   3.579  25.819  1.00  4.850          O  
ATOM   7882  CB  SER B 515     -24.339   1.489  23.557  1.00  5.730          C  
ATOM   7883  OG  SER B 515     -25.559   1.738  22.942  1.00  5.730          O  
ATOM   7884  H   SER B 515     -26.036   0.477  25.105  1.00  4.610          H  
ATOM   7885  HA  SER B 515     -23.389   1.607  25.438  1.00  5.030          H  
ATOM   7886 1HB  SER B 515     -23.573   2.086  23.079  1.00  6.870          H  
ATOM   7887 2HB  SER B 515     -24.069   0.443  23.417  1.00  6.870          H  
ATOM   7888  HG  SER B 515     -25.448   1.352  22.045  1.00  6.870          H  
ATOM   7889  N   SER B 516     -23.763   4.131  24.907  1.00  4.580          N  
ATOM   7890  CA  SER B 516     -23.961   5.563  25.080  1.00  5.150          C  
ATOM   7891  C   SER B 516     -24.659   6.205  23.880  1.00  5.420          C  
ATOM   7892  O   SER B 516     -25.646   6.928  24.046  1.00  5.910          O  
ATOM   7893  CB  SER B 516     -22.612   6.247  25.288  1.00  6.980          C  
ATOM   7894  OG  SER B 516     -21.998   5.841  26.485  1.00  6.980          O  
ATOM   7895  H   SER B 516     -22.908   3.814  24.451  1.00  5.500          H  
ATOM   7896  HA  SER B 516     -24.581   5.719  25.962  1.00  6.180          H  
ATOM   7897 1HB  SER B 516     -21.958   6.016  24.449  1.00  8.380          H  
ATOM   7898 2HB  SER B 516     -22.750   7.316  25.298  1.00  8.380          H  
ATOM   7899  HG  SER B 516     -21.178   6.336  26.535  1.00  8.380          H  
ATOM   7900  N   PHE B 517     -24.140   5.943  22.669  1.00  5.310          N  
ATOM   7901  CA  PHE B 517     -24.672   6.551  21.430  1.00  5.690          C  
ATOM   7902  C   PHE B 517     -23.937   6.066  20.164  1.00  5.630          C  
ATOM   7903  O   PHE B 517     -22.837   5.520  20.268  1.00  5.740          O  
ATOM   7904  CB  PHE B 517     -24.638   8.102  21.508  1.00  7.810          C  
ATOM   7905  CG  PHE B 517     -25.235   8.785  20.312  1.00  7.810          C  
ATOM   7906  CD1 PHE B 517     -26.597   8.713  20.067  1.00  7.810          C  
ATOM   7907  CD2 PHE B 517     -24.452   9.500  19.444  1.00  7.810          C  
ATOM   7908  CE1 PHE B 517     -27.137   9.322  18.961  1.00  7.810          C  
ATOM   7909  CE2 PHE B 517     -24.983  10.106  18.340  1.00  7.810          C  
ATOM   7910  CZ  PHE B 517     -26.325  10.016  18.094  1.00  7.810          C  
ATOM   7911  H   PHE B 517     -23.347   5.297  22.627  1.00  6.370          H  
ATOM   7912  HA  PHE B 517     -25.714   6.250  21.336  1.00  6.830          H  
ATOM   7913 1HB  PHE B 517     -25.174   8.461  22.365  1.00  9.380          H  
ATOM   7914 2HB  PHE B 517     -23.611   8.434  21.607  1.00  9.380          H  
ATOM   7915  HD1 PHE B 517     -27.241   8.159  20.756  1.00  9.380          H  
ATOM   7916  HD2 PHE B 517     -23.405   9.572  19.640  1.00  9.380          H  
ATOM   7917  HE1 PHE B 517     -28.209   9.254  18.768  1.00  9.380          H  
ATOM   7918  HE2 PHE B 517     -24.340  10.661  17.657  1.00  9.380          H  
ATOM   7919  HZ  PHE B 517     -26.752  10.498  17.214  1.00  9.380          H  
ATOM   7920  N   PHE B 518     -24.549   6.328  18.993  1.00  5.810          N  
ATOM   7921  CA  PHE B 518     -24.076   6.087  17.608  1.00  6.180          C  
ATOM   7922  C   PHE B 518     -24.637   4.769  17.068  1.00  6.150          C  
ATOM   7923  O   PHE B 518     -25.421   4.111  17.756  1.00  6.470          O  
ATOM   7924  CB  PHE B 518     -22.540   6.181  17.454  1.00  8.500          C  
ATOM   7925  CG  PHE B 518     -21.988   7.581  17.642  1.00  8.500          C  
ATOM   7926  CD1 PHE B 518     -21.343   7.977  18.813  1.00  8.500          C  
ATOM   7927  CD2 PHE B 518     -22.143   8.512  16.629  1.00  8.500          C  
ATOM   7928  CE1 PHE B 518     -20.877   9.266  18.952  1.00  8.500          C  
ATOM   7929  CE2 PHE B 518     -21.678   9.794  16.756  1.00  8.500          C  
ATOM   7930  CZ  PHE B 518     -21.053  10.181  17.912  1.00  8.500          C  
ATOM   7931  H   PHE B 518     -25.470   6.749  19.064  1.00  6.970          H  
ATOM   7932  HA  PHE B 518     -24.483   6.881  16.980  1.00  7.420          H  
ATOM   7933 1HB  PHE B 518     -22.023   5.521  18.117  1.00 10.200          H  
ATOM   7934 2HB  PHE B 518     -22.257   5.859  16.451  1.00 10.200          H  
ATOM   7935  HD1 PHE B 518     -21.212   7.260  19.621  1.00 10.200          H  
ATOM   7936  HD2 PHE B 518     -22.649   8.209  15.710  1.00 10.200          H  
ATOM   7937  HE1 PHE B 518     -20.372   9.560  19.869  1.00 10.200          H  
ATOM   7938  HE2 PHE B 518     -21.810  10.506  15.928  1.00 10.200          H  
ATOM   7939  HZ  PHE B 518     -20.677  11.201  18.002  1.00 10.200          H  
ATOM   7940  N   LYS B 519     -24.317   4.407  15.815  1.00  6.070          N  
ATOM   7941  CA  LYS B 519     -24.994   3.253  15.214  1.00  6.140          C  
ATOM   7942  C   LYS B 519     -24.512   1.943  15.835  1.00  5.780          C  
ATOM   7943  O   LYS B 519     -23.333   1.835  16.121  1.00  6.100          O  
ATOM   7944  CB  LYS B 519     -24.755   3.205  13.710  1.00  8.570          C  
ATOM   7945  CG  LYS B 519     -25.254   4.428  12.912  1.00  8.570          C  
ATOM   7946  CD  LYS B 519     -26.780   4.539  12.897  1.00  8.570          C  
ATOM   7947  CE  LYS B 519     -27.244   5.672  11.986  1.00  8.570          C  
ATOM   7948  NZ  LYS B 519     -28.731   5.824  12.001  1.00  8.570          N  
ATOM   7949  H   LYS B 519     -23.640   4.942  15.259  1.00  7.280          H  
ATOM   7950  HA  LYS B 519     -26.044   3.396  15.391  1.00  7.370          H  
ATOM   7951 1HB  LYS B 519     -23.702   3.090  13.550  1.00 10.280          H  
ATOM   7952 2HB  LYS B 519     -25.231   2.325  13.291  1.00 10.280          H  
ATOM   7953 1HG  LYS B 519     -24.844   5.331  13.359  1.00 10.280          H  
ATOM   7954 2HG  LYS B 519     -24.888   4.362  11.886  1.00 10.280          H  
ATOM   7955 1HD  LYS B 519     -27.216   3.597  12.557  1.00 10.280          H  
ATOM   7956 2HD  LYS B 519     -27.143   4.749  13.899  1.00 10.280          H  
ATOM   7957 1HE  LYS B 519     -26.788   6.605  12.317  1.00 10.280          H  
ATOM   7958 2HE  LYS B 519     -26.921   5.463  10.966  1.00 10.280          H  
ATOM   7959 1HZ  LYS B 519     -29.001   6.580  11.386  1.00 10.280          H  
ATOM   7960 2HZ  LYS B 519     -29.162   4.966  11.685  1.00 10.280          H  
ATOM   7961 3HZ  LYS B 519     -29.042   6.028  12.940  1.00 10.280          H  
ATOM   7962  N   PRO B 520     -25.378   0.912  15.984  1.00  5.440          N  
ATOM   7963  CA  PRO B 520     -25.088  -0.396  16.578  1.00  5.450          C  
ATOM   7964  C   PRO B 520     -23.899  -1.166  16.009  1.00  5.540          C  
ATOM   7965  O   PRO B 520     -23.704  -1.217  14.795  1.00  5.940          O  
ATOM   7966  CB  PRO B 520     -26.370  -1.183  16.283  1.00  8.180          C  
ATOM   7967  CG  PRO B 520     -27.450  -0.150  16.206  1.00  8.180          C  
ATOM   7968  CD  PRO B 520     -26.807   1.049  15.559  1.00  8.180          C  
ATOM   7969  HA  PRO B 520     -24.975  -0.257  17.659  1.00  6.540          H  
ATOM   7970 1HB  PRO B 520     -26.246  -1.758  15.353  1.00  9.810          H  
ATOM   7971 2HB  PRO B 520     -26.535  -1.916  17.088  1.00  9.810          H  
ATOM   7972 1HG  PRO B 520     -28.306  -0.540  15.631  1.00  9.810          H  
ATOM   7973 2HG  PRO B 520     -27.823   0.074  17.219  1.00  9.810          H  
ATOM   7974 1HD  PRO B 520     -26.913   1.026  14.463  1.00  9.810          H  
ATOM   7975 2HD  PRO B 520     -27.299   1.910  16.021  1.00  9.810          H  
ATOM   7976  N   LEU B 521     -23.162  -1.822  16.913  1.00  5.550          N  
ATOM   7977  CA  LEU B 521     -22.014  -2.645  16.557  1.00  5.780          C  
ATOM   7978  C   LEU B 521     -22.443  -4.068  16.285  1.00  5.620          C  
ATOM   7979  O   LEU B 521     -23.477  -4.530  16.768  1.00  5.780          O  
ATOM   7980  CB  LEU B 521     -20.945  -2.649  17.666  1.00  8.000          C  
ATOM   7981  CG  LEU B 521     -21.309  -3.235  19.079  1.00  8.000          C  
ATOM   7982  CD1 LEU B 521     -21.040  -4.758  19.161  1.00  8.000          C  
ATOM   7983  CD2 LEU B 521     -20.470  -2.531  20.093  1.00  8.000          C  
ATOM   7984  H   LEU B 521     -23.399  -1.698  17.898  1.00  6.660          H  
ATOM   7985  HA  LEU B 521     -21.570  -2.237  15.655  1.00  6.940          H  
ATOM   7986 1HB  LEU B 521     -20.072  -3.189  17.296  1.00  9.600          H  
ATOM   7987 2HB  LEU B 521     -20.654  -1.623  17.820  1.00  9.600          H  
ATOM   7988  HG  LEU B 521     -22.365  -3.065  19.289  1.00  9.600          H  
ATOM   7989 1HD1 LEU B 521     -21.282  -5.109  20.159  1.00  9.600          H  
ATOM   7990 2HD1 LEU B 521     -21.634  -5.305  18.463  1.00  9.600          H  
ATOM   7991 3HD1 LEU B 521     -19.998  -4.951  18.958  1.00  9.600          H  
ATOM   7992 1HD2 LEU B 521     -20.715  -2.912  21.083  1.00  9.600          H  
ATOM   7993 2HD2 LEU B 521     -19.414  -2.715  19.876  1.00  9.600          H  
ATOM   7994 3HD2 LEU B 521     -20.667  -1.468  20.066  1.00  9.600          H  
ATOM   7995  N   TRP B 522     -21.606  -4.785  15.555  1.00  5.680          N  
ATOM   7996  CA  TRP B 522     -21.831  -6.190  15.260  1.00  5.750          C  
ATOM   7997  C   TRP B 522     -21.008  -7.070  16.204  1.00  5.450          C  
ATOM   7998  O   TRP B 522     -19.925  -6.666  16.645  1.00  5.590          O  
ATOM   7999  CB  TRP B 522     -21.459  -6.433  13.799  1.00  8.020          C  
ATOM   8000  CG  TRP B 522     -22.332  -5.631  12.855  1.00  8.020          C  
ATOM   8001  CD1 TRP B 522     -23.527  -5.012  13.148  1.00  8.020          C  
ATOM   8002  CD2 TRP B 522     -22.060  -5.313  11.478  1.00  8.020          C  
ATOM   8003  NE1 TRP B 522     -23.994  -4.353  12.057  1.00  8.020          N  
ATOM   8004  CE2 TRP B 522     -23.119  -4.515  11.029  1.00  8.020          C  
ATOM   8005  CE3 TRP B 522     -21.018  -5.622  10.599  1.00  8.020          C  
ATOM   8006  CZ2 TRP B 522     -23.167  -4.024   9.750  1.00  8.020          C  
ATOM   8007  CZ3 TRP B 522     -21.085  -5.120   9.314  1.00  8.020          C  
ATOM   8008  CH2 TRP B 522     -22.126  -4.345   8.906  1.00  8.020          C  
ATOM   8009  H   TRP B 522     -20.785  -4.331  15.187  1.00  6.820          H  
ATOM   8010  HA  TRP B 522     -22.884  -6.427  15.413  1.00  6.900          H  
ATOM   8011 1HB  TRP B 522     -20.417  -6.160  13.628  1.00  9.630          H  
ATOM   8012 2HB  TRP B 522     -21.566  -7.490  13.556  1.00  9.630          H  
ATOM   8013  HD1 TRP B 522     -24.039  -5.028  14.107  1.00  9.630          H  
ATOM   8014  HE1 TRP B 522     -24.852  -3.820  12.020  1.00  9.630          H  
ATOM   8015  HE3 TRP B 522     -20.179  -6.246  10.914  1.00  9.630          H  
ATOM   8016  HZ2 TRP B 522     -23.991  -3.405   9.397  1.00  9.630          H  
ATOM   8017  HZ3 TRP B 522     -20.293  -5.356   8.626  1.00  9.630          H  
ATOM   8018  HH2 TRP B 522     -22.140  -3.976   7.882  1.00  9.630          H  
ATOM   8019  N   SER B 523     -21.501  -8.282  16.472  1.00  5.340          N  
ATOM   8020  CA  SER B 523     -20.853  -9.279  17.343  1.00  5.310          C  
ATOM   8021  C   SER B 523     -19.527  -9.806  16.799  1.00  5.050          C  
ATOM   8022  O   SER B 523     -18.735 -10.418  17.521  1.00  5.510          O  
ATOM   8023  CB  SER B 523     -21.806 -10.435  17.567  1.00  7.450          C  
ATOM   8024  OG  SER B 523     -22.028 -11.141  16.374  1.00  7.450          O  
ATOM   8025  H   SER B 523     -22.391  -8.540  16.066  1.00  6.410          H  
ATOM   8026  HA  SER B 523     -20.654  -8.804  18.308  1.00  6.370          H  
ATOM   8027 1HB  SER B 523     -21.390 -11.105  18.320  1.00  8.940          H  
ATOM   8028 2HB  SER B 523     -22.751 -10.057  17.956  1.00  8.940          H  
ATOM   8029  HG  SER B 523     -22.736 -11.766  16.566  1.00  8.940          H  
ATOM   8030  N   THR B 524     -19.294  -9.565  15.519  1.00  4.720          N  
ATOM   8031  CA  THR B 524     -18.099  -9.959  14.811  1.00  4.860          C  
ATOM   8032  C   THR B 524     -17.085  -8.818  14.738  1.00  4.470          C  
ATOM   8033  O   THR B 524     -15.991  -8.984  14.191  1.00  4.720          O  
ATOM   8034  CB  THR B 524     -18.482 -10.394  13.392  1.00  6.750          C  
ATOM   8035  OG1 THR B 524     -19.136  -9.292  12.736  1.00  6.750          O  
ATOM   8036  CG2 THR B 524     -19.433 -11.574  13.461  1.00  6.750          C  
ATOM   8037  H   THR B 524     -20.003  -9.080  14.989  1.00  5.660          H  
ATOM   8038  HA  THR B 524     -17.640 -10.796  15.335  1.00  5.830          H  
ATOM   8039  HB  THR B 524     -17.586 -10.667  12.833  1.00  8.100          H  
ATOM   8040  HG1 THR B 524     -19.151  -9.434  11.747  1.00  8.100          H  
ATOM   8041 1HG2 THR B 524     -19.708 -11.867  12.448  1.00  8.100          H  
ATOM   8042 2HG2 THR B 524     -18.943 -12.405  13.964  1.00  8.100          H  
ATOM   8043 3HG2 THR B 524     -20.328 -11.295  14.012  1.00  8.100          H  
ATOM   8044  N   SER B 525     -17.450  -7.656  15.288  1.00  4.150          N  
ATOM   8045  CA  SER B 525     -16.618  -6.463  15.246  1.00  3.940          C  
ATOM   8046  C   SER B 525     -16.148  -5.935  16.603  1.00  3.650          C  
ATOM   8047  O   SER B 525     -14.990  -5.538  16.753  1.00  3.900          O  
ATOM   8048  CB  SER B 525     -17.352  -5.338  14.596  1.00  5.600          C  
ATOM   8049  OG  SER B 525     -16.536  -4.222  14.632  1.00  5.600          O  
ATOM   8050  H   SER B 525     -18.349  -7.587  15.760  1.00  4.980          H  
ATOM   8051  HA  SER B 525     -15.737  -6.691  14.649  1.00  4.730          H  
ATOM   8052 1HB  SER B 525     -17.617  -5.591  13.567  1.00  6.720          H  
ATOM   8053 2HB  SER B 525     -18.279  -5.138  15.142  1.00  6.720          H  
ATOM   8054  HG  SER B 525     -16.409  -4.041  15.588  1.00  6.720          H  
ATOM   8055  N   ASP B 526     -17.073  -5.854  17.562  1.00  3.430          N  
ATOM   8056  CA  ASP B 526     -16.851  -5.228  18.873  1.00  3.380          C  
ATOM   8057  C   ASP B 526     -16.429  -3.740  18.658  1.00  3.200          C  
ATOM   8058  O   ASP B 526     -17.173  -3.090  17.929  1.00  3.310          O  
ATOM   8059  CB  ASP B 526     -15.966  -6.131  19.709  1.00  4.750          C  
ATOM   8060  CG  ASP B 526     -16.636  -7.465  19.959  1.00  4.750          C  
ATOM   8061  OD1 ASP B 526     -17.808  -7.497  20.262  1.00  4.750          O  
ATOM   8062  OD2 ASP B 526     -15.967  -8.466  19.815  1.00  4.750          O  
ATOM   8063  H   ASP B 526     -18.007  -6.223  17.358  1.00  4.120          H  
ATOM   8064  HA  ASP B 526     -17.801  -5.209  19.402  1.00  4.060          H  
ATOM   8065 1HB  ASP B 526     -14.993  -6.287  19.236  1.00  5.700          H  
ATOM   8066 2HB  ASP B 526     -15.836  -5.694  20.694  1.00  5.700          H  
ATOM   8067  N   THR B 527     -15.291  -3.134  19.120  1.00  3.280          N  
ATOM   8068  CA  THR B 527     -14.067  -3.541  19.839  1.00  3.160          C  
ATOM   8069  C   THR B 527     -13.702  -2.601  20.963  1.00  2.980          C  
ATOM   8070  O   THR B 527     -14.478  -1.738  21.362  1.00  3.230          O  
ATOM   8071  CB  THR B 527     -12.872  -3.579  18.868  1.00  4.470          C  
ATOM   8072  OG1 THR B 527     -11.735  -4.185  19.502  1.00  4.470          O  
ATOM   8073  CG2 THR B 527     -12.480  -2.164  18.383  1.00  4.470          C  
ATOM   8074  H   THR B 527     -15.258  -2.155  18.838  1.00  3.940          H  
ATOM   8075  HA  THR B 527     -14.157  -4.497  20.290  1.00  3.790          H  
ATOM   8076  HB  THR B 527     -13.157  -4.178  18.003  1.00  5.370          H  
ATOM   8077  HG1 THR B 527     -11.234  -3.492  19.996  1.00  5.370          H  
ATOM   8078 1HG2 THR B 527     -11.663  -2.255  17.682  1.00  5.370          H  
ATOM   8079 2HG2 THR B 527     -13.314  -1.707  17.914  1.00  5.370          H  
ATOM   8080 3HG2 THR B 527     -12.170  -1.525  19.196  1.00  5.370          H  
ATOM   8081  N   VAL B 528     -12.497  -2.806  21.460  1.00  2.790          N  
ATOM   8082  CA  VAL B 528     -11.865  -2.046  22.524  1.00  2.760          C  
ATOM   8083  C   VAL B 528     -10.570  -1.684  21.827  1.00  2.610          C  
ATOM   8084  O   VAL B 528     -10.318  -2.259  20.775  1.00  2.750          O  
ATOM   8085  CB  VAL B 528     -11.611  -2.904  23.781  1.00  3.880          C  
ATOM   8086  CG1 VAL B 528     -10.459  -3.893  23.530  1.00  3.880          C  
ATOM   8087  CG2 VAL B 528     -11.376  -2.022  24.987  1.00  3.880          C  
ATOM   8088  H   VAL B 528     -11.962  -3.555  21.019  1.00  3.350          H  
ATOM   8089  HA  VAL B 528     -12.423  -1.138  22.763  1.00  3.310          H  
ATOM   8090  HB  VAL B 528     -12.499  -3.510  23.958  1.00  4.650          H  
ATOM   8091 1HG1 VAL B 528     -10.337  -4.529  24.402  1.00  4.650          H  
ATOM   8092 2HG1 VAL B 528     -10.681  -4.504  22.667  1.00  4.650          H  
ATOM   8093 3HG1 VAL B 528      -9.521  -3.373  23.352  1.00  4.650          H  
ATOM   8094 1HG2 VAL B 528     -11.231  -2.640  25.867  1.00  4.650          H  
ATOM   8095 2HG2 VAL B 528     -10.534  -1.417  24.843  1.00  4.650          H  
ATOM   8096 3HG2 VAL B 528     -12.218  -1.376  25.145  1.00  4.650          H  
ATOM   8097  N   MET B 529      -9.799  -0.732  22.326  1.00  2.650          N  
ATOM   8098  CA  MET B 529      -8.528  -0.328  21.716  1.00  2.690          C  
ATOM   8099  C   MET B 529      -7.239  -1.071  22.205  1.00  2.420          C  
ATOM   8100  O   MET B 529      -6.518  -0.507  23.016  1.00  2.570          O  
ATOM   8101  CB  MET B 529      -8.377   1.189  21.890  1.00  3.750          C  
ATOM   8102  CG  MET B 529      -8.432   1.740  23.343  1.00  3.750          C  
ATOM   8103  SD  MET B 529      -8.195   3.537  23.414  1.00  3.750          S  
ATOM   8104  CE  MET B 529      -6.406   3.673  23.255  1.00  3.750          C  
ATOM   8105  H   MET B 529     -10.095  -0.279  23.179  1.00  3.180          H  
ATOM   8106  HA  MET B 529      -8.633  -0.484  20.651  1.00  3.230          H  
ATOM   8107 1HB  MET B 529      -7.422   1.479  21.489  1.00  4.500          H  
ATOM   8108 2HB  MET B 529      -9.139   1.699  21.306  1.00  4.500          H  
ATOM   8109 1HG  MET B 529      -9.402   1.518  23.774  1.00  4.500          H  
ATOM   8110 2HG  MET B 529      -7.676   1.286  23.972  1.00  4.500          H  
ATOM   8111 1HE  MET B 529      -6.114   4.723  23.276  1.00  4.500          H  
ATOM   8112 2HE  MET B 529      -5.928   3.148  24.083  1.00  4.500          H  
ATOM   8113 3HE  MET B 529      -6.084   3.224  22.327  1.00  4.500          H  
ATOM   8114  N   PRO B 530      -6.899  -2.317  21.727  1.00  2.340          N  
ATOM   8115  CA  PRO B 530      -5.790  -3.168  22.183  1.00  2.430          C  
ATOM   8116  C   PRO B 530      -4.394  -2.589  22.033  1.00  2.420          C  
ATOM   8117  O   PRO B 530      -3.451  -3.054  22.669  1.00  2.690          O  
ATOM   8118  CB  PRO B 530      -5.907  -4.407  21.290  1.00  3.650          C  
ATOM   8119  CG  PRO B 530      -6.624  -3.938  20.073  1.00  3.650          C  
ATOM   8120  CD  PRO B 530      -7.609  -2.937  20.587  1.00  3.650          C  
ATOM   8121  HA  PRO B 530      -5.945  -3.457  23.200  1.00  2.920          H  
ATOM   8122 1HB  PRO B 530      -4.901  -4.812  21.070  1.00  4.370          H  
ATOM   8123 2HB  PRO B 530      -6.456  -5.198  21.824  1.00  4.370          H  
ATOM   8124 1HG  PRO B 530      -5.913  -3.508  19.351  1.00  4.370          H  
ATOM   8125 2HG  PRO B 530      -7.103  -4.793  19.571  1.00  4.370          H  
ATOM   8126 1HD  PRO B 530      -7.883  -2.246  19.792  1.00  4.370          H  
ATOM   8127 2HD  PRO B 530      -8.446  -3.521  20.959  1.00  4.370          H  
ATOM   8128  N   MET B 531      -4.261  -1.619  21.152  1.00  2.470          N  
ATOM   8129  CA  MET B 531      -2.988  -0.997  20.881  1.00  2.390          C  
ATOM   8130  C   MET B 531      -2.645   0.086  21.890  1.00  1.860          C  
ATOM   8131  O   MET B 531      -3.517   0.820  22.359  1.00  1.900          O  
ATOM   8132  CB  MET B 531      -3.014  -0.421  19.475  1.00  3.380          C  
ATOM   8133  CG  MET B 531      -3.943   0.772  19.233  1.00  3.380          C  
ATOM   8134  SD  MET B 531      -5.722   0.404  19.279  1.00  3.380          S  
ATOM   8135  CE  MET B 531      -6.027  -0.539  17.796  1.00  3.380          C  
ATOM   8136  H   MET B 531      -5.078  -1.293  20.668  1.00  2.960          H  
ATOM   8137  HA  MET B 531      -2.213  -1.763  20.936  1.00  2.870          H  
ATOM   8138 1HB  MET B 531      -2.053  -0.055  19.264  1.00  4.050          H  
ATOM   8139 2HB  MET B 531      -3.242  -1.210  18.767  1.00  4.050          H  
ATOM   8140 1HG  MET B 531      -3.737   1.498  19.977  1.00  4.050          H  
ATOM   8141 2HG  MET B 531      -3.711   1.215  18.266  1.00  4.050          H  
ATOM   8142 1HE  MET B 531      -7.084  -0.805  17.750  1.00  4.050          H  
ATOM   8143 2HE  MET B 531      -5.767   0.062  16.923  1.00  4.050          H  
ATOM   8144 3HE  MET B 531      -5.430  -1.448  17.797  1.00  4.050          H  
ATOM   8145  N   GLU B 532      -1.354   0.315  22.117  1.00  1.680          N  
ATOM   8146  CA  GLU B 532      -0.929   1.361  23.046  1.00  1.540          C  
ATOM   8147  C   GLU B 532      -0.938   2.754  22.412  1.00  1.770          C  
ATOM   8148  O   GLU B 532       0.085   3.423  22.306  1.00  2.200          O  
ATOM   8149  CB  GLU B 532       0.483   1.061  23.573  1.00  2.210          C  
ATOM   8150  CG  GLU B 532       0.600  -0.200  24.442  1.00  2.210          C  
ATOM   8151  CD  GLU B 532      -0.118  -0.083  25.758  1.00  2.210          C  
ATOM   8152  OE1 GLU B 532      -0.639   0.969  26.047  1.00  2.210          O  
ATOM   8153  OE2 GLU B 532      -0.122  -1.036  26.484  1.00  2.210          O  
ATOM   8154  H   GLU B 532      -0.666  -0.291  21.698  1.00  2.020          H  
ATOM   8155  HA  GLU B 532      -1.623   1.368  23.885  1.00  1.850          H  
ATOM   8156 1HB  GLU B 532       1.168   0.946  22.731  1.00  2.650          H  
ATOM   8157 2HB  GLU B 532       0.837   1.898  24.159  1.00  2.650          H  
ATOM   8158 1HG  GLU B 532       0.172  -1.038  23.893  1.00  2.650          H  
ATOM   8159 2HG  GLU B 532       1.642  -0.431  24.617  1.00  2.650          H  
ATOM   8160  N   PHE B 533      -2.140   3.184  22.027  1.00  1.840          N  
ATOM   8161  CA  PHE B 533      -2.356   4.458  21.338  1.00  2.310          C  
ATOM   8162  C   PHE B 533      -2.140   5.600  22.300  1.00  1.850          C  
ATOM   8163  O   PHE B 533      -1.941   6.737  21.904  1.00  2.120          O  
ATOM   8164  CB  PHE B 533      -3.732   4.529  20.701  1.00  3.050          C  
ATOM   8165  CG  PHE B 533      -3.882   5.582  19.638  1.00  3.050          C  
ATOM   8166  CD1 PHE B 533      -3.181   5.494  18.423  1.00  3.050          C  
ATOM   8167  CD2 PHE B 533      -4.756   6.608  19.810  1.00  3.050          C  
ATOM   8168  CE1 PHE B 533      -3.373   6.434  17.439  1.00  3.050          C  
ATOM   8169  CE2 PHE B 533      -4.966   7.542  18.833  1.00  3.050          C  
ATOM   8170  CZ  PHE B 533      -4.271   7.463  17.643  1.00  3.050          C  
ATOM   8171  H   PHE B 533      -2.909   2.537  22.206  1.00  2.210          H  
ATOM   8172  HA  PHE B 533      -1.622   4.547  20.543  1.00  2.770          H  
ATOM   8173 1HB  PHE B 533      -3.991   3.594  20.275  1.00  3.660          H  
ATOM   8174 2HB  PHE B 533      -4.458   4.741  21.465  1.00  3.660          H  
ATOM   8175  HD1 PHE B 533      -2.478   4.668  18.255  1.00  3.660          H  
ATOM   8176  HD2 PHE B 533      -5.285   6.660  20.731  1.00  3.660          H  
ATOM   8177  HE1 PHE B 533      -2.820   6.354  16.503  1.00  3.660          H  
ATOM   8178  HE2 PHE B 533      -5.681   8.352  19.003  1.00  3.660          H  
ATOM   8179  HZ  PHE B 533      -4.437   8.208  16.873  1.00  3.660          H  
ATOM   8180  N   GLY B 534      -2.156   5.312  23.589  1.00  1.250          N  
ATOM   8181  CA  GLY B 534      -1.938   6.316  24.616  1.00  0.920          C  
ATOM   8182  C   GLY B 534      -0.567   6.990  24.458  1.00  0.820          C  
ATOM   8183  O   GLY B 534      -0.345   8.091  24.977  1.00  0.820          O  
ATOM   8184  H   GLY B 534      -2.327   4.357  23.865  1.00  1.500          H  
ATOM   8185 1HA  GLY B 534      -2.734   7.057  24.579  1.00  1.100          H  
ATOM   8186 2HA  GLY B 534      -1.997   5.836  25.592  1.00  1.100          H  
ATOM   8187  N   HIS B 535       0.374   6.333  23.755  1.00  0.820          N  
ATOM   8188  CA  HIS B 535       1.692   6.910  23.571  1.00  0.880          C  
ATOM   8189  C   HIS B 535       1.851   7.471  22.145  1.00  0.890          C  
ATOM   8190  O   HIS B 535       2.953   7.804  21.689  1.00  1.000          O  
ATOM   8191  CB  HIS B 535       2.752   5.870  23.944  1.00  1.210          C  
ATOM   8192  CG  HIS B 535       2.660   5.483  25.415  1.00  1.210          C  
ATOM   8193  ND1 HIS B 535       3.112   6.302  26.445  1.00  1.210          N  
ATOM   8194  CD2 HIS B 535       2.128   4.388  26.010  1.00  1.210          C  
ATOM   8195  CE1 HIS B 535       2.879   5.708  27.606  1.00  1.210          C  
ATOM   8196  NE2 HIS B 535       2.284   4.539  27.377  1.00  1.210          N  
ATOM   8197  H   HIS B 535       0.167   5.420  23.330  1.00  0.980          H  
ATOM   8198  HA  HIS B 535       1.819   7.746  24.256  1.00  1.060          H  
ATOM   8199 1HB  HIS B 535       2.613   4.970  23.349  1.00  1.450          H  
ATOM   8200 2HB  HIS B 535       3.750   6.261  23.745  1.00  1.450          H  
ATOM   8201  HD1 HIS B 535       3.246   7.328  26.382  1.00  1.450          H  
ATOM   8202  HD2 HIS B 535       1.650   3.495  25.615  1.00  1.450          H  
ATOM   8203  HE1 HIS B 535       3.166   6.196  28.537  1.00  1.450          H  
ATOM   8204  N   ALA B 536       0.730   7.567  21.426  1.00  0.880          N  
ATOM   8205  CA  ALA B 536       0.659   8.176  20.104  1.00  0.950          C  
ATOM   8206  C   ALA B 536       0.489   9.660  20.394  1.00  0.920          C  
ATOM   8207  O   ALA B 536       0.200  10.010  21.547  1.00  0.880          O  
ATOM   8208  CB  ALA B 536      -0.462   7.585  19.260  1.00  1.300          C  
ATOM   8209  H   ALA B 536      -0.151   7.249  21.828  1.00  1.060          H  
ATOM   8210  HA  ALA B 536       1.606   8.034  19.580  1.00  1.140          H  
ATOM   8211 1HB  ALA B 536      -0.505   8.077  18.311  1.00  1.560          H  
ATOM   8212 2HB  ALA B 536      -0.279   6.522  19.108  1.00  1.560          H  
ATOM   8213 3HB  ALA B 536      -1.404   7.708  19.754  1.00  1.560          H  
ATOM   8214  N   LEU B 537       0.672  10.536  19.412  1.00  0.990          N  
ATOM   8215  CA  LEU B 537       0.568  11.955  19.732  1.00  1.030          C  
ATOM   8216  C   LEU B 537      -0.785  12.641  19.446  1.00  0.900          C  
ATOM   8217  O   LEU B 537      -1.501  12.294  18.501  1.00  0.910          O  
ATOM   8218  CB  LEU B 537       1.667  12.673  18.995  1.00  1.430          C  
ATOM   8219  CG  LEU B 537       3.109  12.166  19.239  1.00  1.430          C  
ATOM   8220  CD1 LEU B 537       3.989  12.946  18.351  1.00  1.430          C  
ATOM   8221  CD2 LEU B 537       3.543  12.320  20.719  1.00  1.430          C  
ATOM   8222  H   LEU B 537       0.909  10.223  18.468  1.00  1.190          H  
ATOM   8223  HA  LEU B 537       0.743  12.067  20.792  1.00  1.240          H  
ATOM   8224 1HB  LEU B 537       1.455  12.669  17.929  1.00  1.710          H  
ATOM   8225 2HB  LEU B 537       1.651  13.682  19.363  1.00  1.710          H  
ATOM   8226  HG  LEU B 537       3.183  11.113  18.962  1.00  1.710          H  
ATOM   8227 1HD1 LEU B 537       5.008  12.610  18.486  1.00  1.710          H  
ATOM   8228 2HD1 LEU B 537       3.681  12.800  17.318  1.00  1.710          H  
ATOM   8229 3HD1 LEU B 537       3.915  13.984  18.595  1.00  1.710          H  
ATOM   8230 1HD2 LEU B 537       4.568  11.968  20.843  1.00  1.710          H  
ATOM   8231 2HD2 LEU B 537       3.490  13.361  21.005  1.00  1.710          H  
ATOM   8232 3HD2 LEU B 537       2.897  11.737  21.362  1.00  1.710          H  
ATOM   8233  N   TYR B 538      -1.071  13.654  20.284  1.00  0.910          N  
ATOM   8234  CA  TYR B 538      -2.288  14.510  20.301  1.00  0.910          C  
ATOM   8235  C   TYR B 538      -2.016  16.016  20.077  1.00  1.020          C  
ATOM   8236  O   TYR B 538      -1.180  16.564  20.796  1.00  1.320          O  
ATOM   8237  CB  TYR B 538      -2.915  14.404  21.723  1.00  1.270          C  
ATOM   8238  CG  TYR B 538      -4.140  15.333  22.019  1.00  1.270          C  
ATOM   8239  CD1 TYR B 538      -5.443  14.899  21.796  1.00  1.270          C  
ATOM   8240  CD2 TYR B 538      -3.937  16.645  22.471  1.00  1.270          C  
ATOM   8241  CE1 TYR B 538      -6.512  15.744  22.011  1.00  1.270          C  
ATOM   8242  CE2 TYR B 538      -5.021  17.498  22.682  1.00  1.270          C  
ATOM   8243  CZ  TYR B 538      -6.307  17.046  22.458  1.00  1.270          C  
ATOM   8244  OH  TYR B 538      -7.426  17.869  22.640  1.00  1.270          O  
ATOM   8245  H   TYR B 538      -0.349  13.828  20.992  1.00  1.090          H  
ATOM   8246  HA  TYR B 538      -2.969  14.146  19.537  1.00  1.090          H  
ATOM   8247 1HB  TYR B 538      -3.215  13.391  21.893  1.00  1.530          H  
ATOM   8248 2HB  TYR B 538      -2.146  14.617  22.460  1.00  1.530          H  
ATOM   8249  HD1 TYR B 538      -5.626  13.900  21.443  1.00  1.530          H  
ATOM   8250  HD2 TYR B 538      -2.923  17.009  22.646  1.00  1.530          H  
ATOM   8251  HE1 TYR B 538      -7.521  15.385  21.826  1.00  1.530          H  
ATOM   8252  HE2 TYR B 538      -4.852  18.522  23.024  1.00  1.530          H  
ATOM   8253  HH  TYR B 538      -7.183  18.830  22.729  1.00  1.530          H  
ATOM   8254  N   SER B 539      -2.725  16.755  19.175  1.00  1.150          N  
ATOM   8255  CA  SER B 539      -3.713  16.420  18.123  1.00  1.480          C  
ATOM   8256  C   SER B 539      -3.707  17.681  17.218  1.00  1.420          C  
ATOM   8257  O   SER B 539      -3.106  18.676  17.622  1.00  1.750          O  
ATOM   8258  CB  SER B 539      -5.074  16.134  18.706  1.00  1.940          C  
ATOM   8259  OG  SER B 539      -5.674  17.289  19.206  1.00  1.940          O  
ATOM   8260  H   SER B 539      -2.555  17.747  19.239  1.00  1.380          H  
ATOM   8261  HA  SER B 539      -3.365  15.563  17.546  1.00  1.780          H  
ATOM   8262 1HB  SER B 539      -5.725  15.630  18.031  1.00  2.330          H  
ATOM   8263 2HB  SER B 539      -4.931  15.465  19.438  1.00  2.330          H  
ATOM   8264  HG  SER B 539      -6.470  17.008  19.662  1.00  2.330          H  
ATOM   8265  N   PRO B 540      -4.439  17.754  16.079  1.00  1.600          N  
ATOM   8266  CA  PRO B 540      -4.393  18.847  15.108  1.00  1.790          C  
ATOM   8267  C   PRO B 540      -4.545  20.239  15.690  1.00  1.720          C  
ATOM   8268  O   PRO B 540      -5.389  20.473  16.554  1.00  2.080          O  
ATOM   8269  CB  PRO B 540      -5.616  18.543  14.243  1.00  2.690          C  
ATOM   8270  CG  PRO B 540      -5.767  17.068  14.315  1.00  2.690          C  
ATOM   8271  CD  PRO B 540      -5.412  16.709  15.712  1.00  2.690          C  
ATOM   8272  HA  PRO B 540      -3.496  18.789  14.503  1.00  2.150          H  
ATOM   8273 1HB  PRO B 540      -6.488  19.093  14.627  1.00  3.220          H  
ATOM   8274 2HB  PRO B 540      -5.437  18.898  13.211  1.00  3.220          H  
ATOM   8275 1HG  PRO B 540      -6.809  16.831  14.097  1.00  3.220          H  
ATOM   8276 2HG  PRO B 540      -5.162  16.567  13.570  1.00  3.220          H  
ATOM   8277 1HD  PRO B 540      -6.328  16.797  16.308  1.00  3.220          H  
ATOM   8278 2HD  PRO B 540      -4.963  15.705  15.734  1.00  3.220          H  
ATOM   8279  N   ALA B 541      -3.737  21.173  15.164  1.00  2.100          N  
ATOM   8280  CA  ALA B 541      -3.765  22.558  15.609  1.00  2.470          C  
ATOM   8281  C   ALA B 541      -5.152  23.111  15.362  1.00  2.230          C  
ATOM   8282  O   ALA B 541      -5.788  22.786  14.351  1.00  2.530          O  
ATOM   8283  CB  ALA B 541      -2.714  23.393  14.878  1.00  3.310          C  
ATOM   8284  H   ALA B 541      -3.074  20.909  14.448  1.00  2.520          H  
ATOM   8285  HA  ALA B 541      -3.573  22.589  16.681  1.00  2.960          H  
ATOM   8286 1HB  ALA B 541      -2.764  24.425  15.247  1.00  3.970          H  
ATOM   8287 2HB  ALA B 541      -1.721  22.991  15.072  1.00  3.970          H  
ATOM   8288 3HB  ALA B 541      -2.904  23.379  13.806  1.00  3.970          H  
ATOM   8289  N   THR B 542      -5.609  23.965  16.256  1.00  2.490          N  
ATOM   8290  CA  THR B 542      -6.950  24.530  16.131  1.00  2.810          C  
ATOM   8291  C   THR B 542      -6.939  25.985  15.728  1.00  3.040          C  
ATOM   8292  O   THR B 542      -6.303  26.824  16.357  1.00  3.260          O  
ATOM   8293  CB  THR B 542      -7.727  24.336  17.438  1.00  3.810          C  
ATOM   8294  OG1 THR B 542      -7.845  22.930  17.709  1.00  3.810          O  
ATOM   8295  CG2 THR B 542      -9.117  24.929  17.354  1.00  3.810          C  
ATOM   8296  H   THR B 542      -4.998  24.221  17.054  1.00  2.990          H  
ATOM   8297  HA  THR B 542      -7.478  23.978  15.352  1.00  3.370          H  
ATOM   8298  HB  THR B 542      -7.183  24.821  18.245  1.00  4.570          H  
ATOM   8299  HG1 THR B 542      -6.967  22.560  17.881  1.00  4.570          H  
ATOM   8300 1HG2 THR B 542      -9.610  24.751  18.298  1.00  4.570          H  
ATOM   8301 2HG2 THR B 542      -9.070  26.001  17.169  1.00  4.570          H  
ATOM   8302 3HG2 THR B 542      -9.673  24.448  16.556  1.00  4.570          H  
ATOM   8303  N   ASP B 543      -7.690  26.316  14.690  1.00  3.560          N  
ATOM   8304  CA  ASP B 543      -7.711  27.687  14.234  1.00  4.030          C  
ATOM   8305  C   ASP B 543      -8.174  28.596  15.396  1.00  3.910          C  
ATOM   8306  O   ASP B 543      -9.297  28.410  15.897  1.00  3.840          O  
ATOM   8307  CB  ASP B 543      -8.637  27.838  13.026  1.00  5.450          C  
ATOM   8308  CG  ASP B 543      -8.553  29.215  12.383  1.00  5.450          C  
ATOM   8309  OD1 ASP B 543      -8.730  30.212  13.065  1.00  5.450          O  
ATOM   8310  OD2 ASP B 543      -8.292  29.278  11.212  1.00  5.450          O  
ATOM   8311  H   ASP B 543      -8.211  25.596  14.207  1.00  4.270          H  
ATOM   8312  HA  ASP B 543      -6.706  27.919  13.909  1.00  4.840          H  
ATOM   8313 1HB  ASP B 543      -8.389  27.082  12.276  1.00  6.540          H  
ATOM   8314 2HB  ASP B 543      -9.670  27.664  13.337  1.00  6.540          H  
ATOM   8315  N   PRO B 544      -7.345  29.587  15.814  1.00  4.290          N  
ATOM   8316  CA  PRO B 544      -7.543  30.483  16.941  1.00  4.540          C  
ATOM   8317  C   PRO B 544      -8.766  31.372  16.800  1.00  4.210          C  
ATOM   8318  O   PRO B 544      -9.201  31.976  17.779  1.00  4.430          O  
ATOM   8319  CB  PRO B 544      -6.245  31.307  16.967  1.00  6.810          C  
ATOM   8320  CG  PRO B 544      -5.721  31.257  15.559  1.00  6.810          C  
ATOM   8321  CD  PRO B 544      -6.101  29.894  15.046  1.00  6.810          C  
ATOM   8322  HA  PRO B 544      -7.620  29.870  17.851  1.00  5.450          H  
ATOM   8323 1HB  PRO B 544      -6.460  32.332  17.306  1.00  8.170          H  
ATOM   8324 2HB  PRO B 544      -5.546  30.867  17.695  1.00  8.170          H  
ATOM   8325 1HG  PRO B 544      -6.162  32.068  14.957  1.00  8.170          H  
ATOM   8326 2HG  PRO B 544      -4.633  31.416  15.553  1.00  8.170          H  
ATOM   8327 1HD  PRO B 544      -6.303  30.011  13.969  1.00  8.170          H  
ATOM   8328 2HD  PRO B 544      -5.312  29.147  15.263  1.00  8.170          H  
ATOM   8329  N   SER B 545      -9.306  31.502  15.574  1.00  4.030          N  
ATOM   8330  CA  SER B 545     -10.486  32.336  15.373  1.00  4.120          C  
ATOM   8331  C   SER B 545     -11.721  31.680  15.976  1.00  3.470          C  
ATOM   8332  O   SER B 545     -12.756  32.328  16.155  1.00  3.590          O  
ATOM   8333  CB  SER B 545     -10.728  32.610  13.901  1.00  5.730          C  
ATOM   8334  OG  SER B 545     -11.113  31.450  13.224  1.00  5.730          O  
ATOM   8335  H   SER B 545      -8.938  30.994  14.756  1.00  4.840          H  
ATOM   8336  HA  SER B 545     -10.323  33.288  15.877  1.00  4.940          H  
ATOM   8337 1HB  SER B 545     -11.508  33.362  13.803  1.00  6.880          H  
ATOM   8338 2HB  SER B 545      -9.822  33.011  13.449  1.00  6.880          H  
ATOM   8339  HG  SER B 545     -10.282  30.976  13.033  1.00  6.880          H  
ATOM   8340  N   LYS B 546     -11.616  30.383  16.289  1.00  3.270          N  
ATOM   8341  CA  LYS B 546     -12.705  29.653  16.902  1.00  3.110          C  
ATOM   8342  C   LYS B 546     -12.323  29.221  18.307  1.00  2.830          C  
ATOM   8343  O   LYS B 546     -13.130  29.357  19.232  1.00  2.950          O  
ATOM   8344  CB  LYS B 546     -13.118  28.462  16.046  1.00  4.420          C  
ATOM   8345  CG  LYS B 546     -13.756  28.872  14.730  1.00  4.420          C  
ATOM   8346  CD  LYS B 546     -14.221  27.673  13.927  1.00  4.420          C  
ATOM   8347  CE  LYS B 546     -14.879  28.117  12.626  1.00  4.420          C  
ATOM   8348  NZ  LYS B 546     -15.369  26.966  11.823  1.00  4.420          N  
ATOM   8349  H   LYS B 546     -10.730  29.908  16.113  1.00  3.920          H  
ATOM   8350  HA  LYS B 546     -13.564  30.317  16.989  1.00  3.730          H  
ATOM   8351 1HB  LYS B 546     -12.239  27.853  15.822  1.00  5.300          H  
ATOM   8352 2HB  LYS B 546     -13.823  27.842  16.597  1.00  5.300          H  
ATOM   8353 1HG  LYS B 546     -14.606  29.526  14.933  1.00  5.300          H  
ATOM   8354 2HG  LYS B 546     -13.026  29.434  14.145  1.00  5.300          H  
ATOM   8355 1HD  LYS B 546     -13.364  27.038  13.695  1.00  5.300          H  
ATOM   8356 2HD  LYS B 546     -14.937  27.094  14.510  1.00  5.300          H  
ATOM   8357 1HE  LYS B 546     -15.722  28.766  12.860  1.00  5.300          H  
ATOM   8358 2HE  LYS B 546     -14.156  28.676  12.035  1.00  5.300          H  
ATOM   8359 1HZ  LYS B 546     -15.789  27.294  10.965  1.00  5.300          H  
ATOM   8360 2HZ  LYS B 546     -14.593  26.338  11.561  1.00  5.300          H  
ATOM   8361 3HZ  LYS B 546     -16.045  26.441  12.342  1.00  5.300          H  
ATOM   8362  N   LYS B 547     -11.098  28.704  18.481  1.00  2.870          N  
ATOM   8363  CA  LYS B 547     -10.681  28.280  19.812  1.00  2.970          C  
ATOM   8364  C   LYS B 547      -9.156  28.257  19.948  1.00  2.550          C  
ATOM   8365  O   LYS B 547      -8.468  27.534  19.238  1.00  2.650          O  
ATOM   8366  CB  LYS B 547     -11.275  26.893  20.119  1.00  4.120          C  
ATOM   8367  CG  LYS B 547     -11.036  26.374  21.531  1.00  4.120          C  
ATOM   8368  CD  LYS B 547     -11.710  25.010  21.765  1.00  4.120          C  
ATOM   8369  CE  LYS B 547     -11.558  24.579  23.226  1.00  4.120          C  
ATOM   8370  NZ  LYS B 547     -12.020  23.212  23.476  1.00  4.120          N  
ATOM   8371  H   LYS B 547     -10.467  28.596  17.679  1.00  3.440          H  
ATOM   8372  HA  LYS B 547     -11.065  28.997  20.540  1.00  3.560          H  
ATOM   8373 1HB  LYS B 547     -12.352  26.923  19.963  1.00  4.940          H  
ATOM   8374 2HB  LYS B 547     -10.879  26.177  19.429  1.00  4.940          H  
ATOM   8375 1HG  LYS B 547      -9.963  26.261  21.694  1.00  4.940          H  
ATOM   8376 2HG  LYS B 547     -11.419  27.095  22.255  1.00  4.940          H  
ATOM   8377 1HD  LYS B 547     -12.772  25.084  21.525  1.00  4.940          H  
ATOM   8378 2HD  LYS B 547     -11.261  24.259  21.117  1.00  4.940          H  
ATOM   8379 1HE  LYS B 547     -10.527  24.629  23.519  1.00  4.940          H  
ATOM   8380 2HE  LYS B 547     -12.141  25.265  23.841  1.00  4.940          H  
ATOM   8381 1HZ  LYS B 547     -11.901  23.005  24.455  1.00  4.940          H  
ATOM   8382 2HZ  LYS B 547     -12.987  23.107  23.221  1.00  4.940          H  
ATOM   8383 3HZ  LYS B 547     -11.423  22.560  22.932  1.00  4.940          H  
ATOM   8384  N   ASP B 548      -8.622  29.020  20.895  1.00  2.370          N  
ATOM   8385  CA  ASP B 548      -7.179  29.086  21.123  1.00  2.240          C  
ATOM   8386  C   ASP B 548      -6.669  28.080  22.152  1.00  2.060          C  
ATOM   8387  O   ASP B 548      -5.539  27.576  22.045  1.00  1.960          O  
ATOM   8388  CB  ASP B 548      -6.858  30.489  21.590  1.00  3.190          C  
ATOM   8389  CG  ASP B 548      -7.710  30.821  22.808  1.00  3.190          C  
ATOM   8390  OD1 ASP B 548      -8.670  30.074  23.055  1.00  3.190          O  
ATOM   8391  OD2 ASP B 548      -7.401  31.759  23.514  1.00  3.190          O  
ATOM   8392  H   ASP B 548      -9.225  29.591  21.492  1.00  2.840          H  
ATOM   8393  HA  ASP B 548      -6.675  28.897  20.173  1.00  2.690          H  
ATOM   8394 1HB  ASP B 548      -5.801  30.563  21.851  1.00  3.830          H  
ATOM   8395 2HB  ASP B 548      -7.064  31.206  20.790  1.00  3.830          H  
ATOM   8396  N   GLU B 549      -7.563  27.676  23.038  1.00  2.080          N  
ATOM   8397  CA  GLU B 549      -7.257  26.792  24.161  1.00  2.010          C  
ATOM   8398  C   GLU B 549      -6.582  25.480  23.781  1.00  1.800          C  
ATOM   8399  O   GLU B 549      -5.729  24.994  24.526  1.00  1.750          O  
ATOM   8400  CB  GLU B 549      -8.524  26.455  24.927  1.00  2.840          C  
ATOM   8401  CG  GLU B 549      -9.118  27.569  25.763  1.00  2.840          C  
ATOM   8402  CD  GLU B 549     -10.354  27.107  26.505  1.00  2.840          C  
ATOM   8403  OE1 GLU B 549     -10.592  25.918  26.511  1.00  2.840          O  
ATOM   8404  OE2 GLU B 549     -11.045  27.924  27.068  1.00  2.840          O  
ATOM   8405  H   GLU B 549      -8.435  28.214  23.016  1.00  2.500          H  
ATOM   8406  HA  GLU B 549      -6.601  27.333  24.830  1.00  2.410          H  
ATOM   8407 1HB  GLU B 549      -9.274  26.236  24.207  1.00  3.410          H  
ATOM   8408 2HB  GLU B 549      -8.382  25.561  25.518  1.00  3.410          H  
ATOM   8409 1HG  GLU B 549      -8.375  27.920  26.477  1.00  3.410          H  
ATOM   8410 2HG  GLU B 549      -9.375  28.403  25.108  1.00  3.410          H  
ATOM   8411  N   GLU B 550      -6.942  24.894  22.649  1.00  1.750          N  
ATOM   8412  CA  GLU B 550      -6.350  23.621  22.257  1.00  1.660          C  
ATOM   8413  C   GLU B 550      -4.848  23.761  21.959  1.00  1.640          C  
ATOM   8414  O   GLU B 550      -4.082  22.814  22.134  1.00  1.610          O  
ATOM   8415  CB  GLU B 550      -7.064  23.064  21.032  1.00  2.360          C  
ATOM   8416  CG  GLU B 550      -8.527  22.650  21.240  1.00  2.360          C  
ATOM   8417  CD  GLU B 550      -8.768  21.498  22.199  1.00  2.360          C  
ATOM   8418  OE1 GLU B 550      -7.869  20.697  22.427  1.00  2.360          O  
ATOM   8419  OE2 GLU B 550      -9.900  21.385  22.674  1.00  2.360          O  
ATOM   8420  H   GLU B 550      -7.641  25.323  22.057  1.00  2.100          H  
ATOM   8421  HA  GLU B 550      -6.466  22.916  23.083  1.00  1.990          H  
ATOM   8422 1HB  GLU B 550      -7.048  23.815  20.262  1.00  2.830          H  
ATOM   8423 2HB  GLU B 550      -6.520  22.198  20.651  1.00  2.830          H  
ATOM   8424 1HG  GLU B 550      -9.051  23.517  21.617  1.00  2.830          H  
ATOM   8425 2HG  GLU B 550      -8.957  22.404  20.268  1.00  2.830          H  
ATOM   8426  N   ASP B 551      -4.423  24.930  21.440  1.00  1.710          N  
ATOM   8427  CA  ASP B 551      -3.006  25.118  21.143  1.00  1.750          C  
ATOM   8428  C   ASP B 551      -2.280  25.561  22.412  1.00  1.690          C  
ATOM   8429  O   ASP B 551      -1.054  25.390  22.521  1.00  1.670          O  
ATOM   8430  CB  ASP B 551      -2.765  26.117  20.011  1.00  2.430          C  
ATOM   8431  CG  ASP B 551      -3.297  25.672  18.605  1.00  2.430          C  
ATOM   8432  OD1 ASP B 551      -3.718  24.532  18.403  1.00  2.430          O  
ATOM   8433  OD2 ASP B 551      -3.216  26.486  17.731  1.00  2.430          O  
ATOM   8434  H   ASP B 551      -5.060  25.714  21.300  1.00  2.050          H  
ATOM   8435  HA  ASP B 551      -2.587  24.163  20.834  1.00  2.100          H  
ATOM   8436 1HB  ASP B 551      -3.244  27.064  20.271  1.00  2.920          H  
ATOM   8437 2HB  ASP B 551      -1.694  26.311  19.925  1.00  2.920          H  
ATOM   8438  N   ARG B 552      -3.037  26.225  23.331  1.00  1.690          N  
ATOM   8439  CA  ARG B 552      -2.519  26.669  24.637  1.00  1.650          C  
ATOM   8440  C   ARG B 552      -2.119  25.424  25.452  1.00  1.520          C  
ATOM   8441  O   ARG B 552      -1.087  25.441  26.125  1.00  1.490          O  
ATOM   8442  CB  ARG B 552      -3.512  27.528  25.394  1.00  2.330          C  
ATOM   8443  CG  ARG B 552      -3.763  28.917  24.796  1.00  2.330          C  
ATOM   8444  CD  ARG B 552      -4.681  29.746  25.649  1.00  2.330          C  
ATOM   8445  NE  ARG B 552      -5.040  31.002  25.004  1.00  2.330          N  
ATOM   8446  CZ  ARG B 552      -4.318  32.136  24.961  1.00  2.330          C  
ATOM   8447  NH1 ARG B 552      -3.127  32.241  25.529  1.00  2.330          N  
ATOM   8448  NH2 ARG B 552      -4.856  33.149  24.316  1.00  2.330          N  
ATOM   8449  H   ARG B 552      -4.006  26.443  23.079  1.00  2.030          H  
ATOM   8450  HA  ARG B 552      -1.622  27.263  24.469  1.00  1.980          H  
ATOM   8451 1HB  ARG B 552      -4.437  27.007  25.436  1.00  2.790          H  
ATOM   8452 2HB  ARG B 552      -3.168  27.671  26.406  1.00  2.790          H  
ATOM   8453 1HG  ARG B 552      -2.815  29.435  24.695  1.00  2.790          H  
ATOM   8454 2HG  ARG B 552      -4.217  28.814  23.816  1.00  2.790          H  
ATOM   8455 1HD  ARG B 552      -5.601  29.196  25.831  1.00  2.790          H  
ATOM   8456 2HD  ARG B 552      -4.207  29.968  26.603  1.00  2.790          H  
ATOM   8457  HE  ARG B 552      -5.958  31.061  24.536  1.00  2.790          H  
ATOM   8458 1HH1 ARG B 552      -2.727  31.459  26.019  1.00  2.790          H  
ATOM   8459 2HH1 ARG B 552      -2.616  33.111  25.473  1.00  2.790          H  
ATOM   8460 1HH2 ARG B 552      -5.789  32.994  23.888  1.00  2.790          H  
ATOM   8461 2HH2 ARG B 552      -4.379  34.033  24.237  1.00  2.790          H  
ATOM   8462  N   LEU B 553      -2.954  24.358  25.361  1.00  1.440          N  
ATOM   8463  CA  LEU B 553      -2.637  23.008  25.854  1.00  1.320          C  
ATOM   8464  C   LEU B 553      -1.567  22.643  24.878  1.00  1.320          C  
ATOM   8465  O   LEU B 553      -0.830  23.532  24.505  1.00  1.280          O  
ATOM   8466  CB  LEU B 553      -3.820  22.020  25.818  1.00  1.900          C  
ATOM   8467  CG  LEU B 553      -4.952  22.207  26.828  1.00  1.900          C  
ATOM   8468  CD1 LEU B 553      -6.143  21.329  26.452  1.00  1.900          C  
ATOM   8469  CD2 LEU B 553      -4.423  21.735  28.218  1.00  1.900          C  
ATOM   8470  H   LEU B 553      -3.849  24.491  24.875  1.00  1.730          H  
ATOM   8471  HA  LEU B 553      -2.215  23.059  26.856  1.00  1.580          H  
ATOM   8472 1HB  LEU B 553      -4.273  22.092  24.820  1.00  2.280          H  
ATOM   8473 2HB  LEU B 553      -3.446  21.013  25.943  1.00  2.280          H  
ATOM   8474  HG  LEU B 553      -5.268  23.253  26.860  1.00  2.280          H  
ATOM   8475 1HD1 LEU B 553      -6.929  21.453  27.186  1.00  2.280          H  
ATOM   8476 2HD1 LEU B 553      -6.516  21.628  25.468  1.00  2.280          H  
ATOM   8477 3HD1 LEU B 553      -5.838  20.284  26.421  1.00  2.280          H  
ATOM   8478 1HD2 LEU B 553      -5.202  21.823  28.958  1.00  2.280          H  
ATOM   8479 2HD2 LEU B 553      -4.118  20.691  28.152  1.00  2.280          H  
ATOM   8480 3HD2 LEU B 553      -3.574  22.333  28.524  1.00  2.280          H  
ATOM   8481  N   ALA B 554      -1.289  21.388  24.553  1.00  1.390          N  
ATOM   8482  CA  ALA B 554      -0.197  21.255  23.577  1.00  1.440          C  
ATOM   8483  C   ALA B 554       1.064  21.955  24.119  1.00  1.480          C  
ATOM   8484  O   ALA B 554       1.753  21.401  24.973  1.00  1.470          O  
ATOM   8485  CB  ALA B 554      -0.603  21.793  22.208  1.00  2.000          C  
ATOM   8486  H   ALA B 554      -1.822  20.602  24.881  1.00  1.670          H  
ATOM   8487  HA  ALA B 554       0.023  20.198  23.462  1.00  1.730          H  
ATOM   8488 1HB  ALA B 554       0.226  21.639  21.512  1.00  2.400          H  
ATOM   8489 2HB  ALA B 554      -1.479  21.250  21.852  1.00  2.400          H  
ATOM   8490 3HB  ALA B 554      -0.845  22.842  22.234  1.00  2.400          H  
ATOM   8491  N   ALA B 555       1.353  23.192  23.668  1.00  1.550          N  
ATOM   8492  CA  ALA B 555       2.546  23.935  24.055  1.00  1.620          C  
ATOM   8493  C   ALA B 555       2.707  23.982  25.586  1.00  1.560          C  
ATOM   8494  O   ALA B 555       3.838  23.973  26.081  1.00  1.580          O  
ATOM   8495  CB  ALA B 555       2.469  25.340  23.497  1.00  2.240          C  
ATOM   8496  H   ALA B 555       0.654  23.665  23.079  1.00  1.860          H  
ATOM   8497  HA  ALA B 555       3.411  23.430  23.630  1.00  1.940          H  
ATOM   8498 1HB  ALA B 555       3.367  25.891  23.762  1.00  2.690          H  
ATOM   8499 2HB  ALA B 555       2.374  25.294  22.415  1.00  2.690          H  
ATOM   8500 3HB  ALA B 555       1.588  25.840  23.920  1.00  2.690          H  
ATOM   8501  N   TYR B 556       1.602  24.061  26.344  1.00  1.490          N  
ATOM   8502  CA  TYR B 556       1.695  24.031  27.803  1.00  1.470          C  
ATOM   8503  C   TYR B 556       2.447  22.809  28.275  1.00  1.450          C  
ATOM   8504  O   TYR B 556       3.287  22.907  29.179  1.00  1.490          O  
ATOM   8505  CB  TYR B 556       0.322  24.004  28.471  1.00  2.070          C  
ATOM   8506  CG  TYR B 556       0.356  23.734  29.992  1.00  2.070          C  
ATOM   8507  CD1 TYR B 556       0.660  24.739  30.902  1.00  2.070          C  
ATOM   8508  CD2 TYR B 556       0.062  22.456  30.460  1.00  2.070          C  
ATOM   8509  CE1 TYR B 556       0.663  24.461  32.261  1.00  2.070          C  
ATOM   8510  CE2 TYR B 556       0.071  22.179  31.809  1.00  2.070          C  
ATOM   8511  CZ  TYR B 556       0.367  23.170  32.710  1.00  2.070          C  
ATOM   8512  OH  TYR B 556       0.371  22.892  34.061  1.00  2.070          O  
ATOM   8513  H   TYR B 556       0.669  24.151  25.902  1.00  1.790          H  
ATOM   8514  HA  TYR B 556       2.243  24.913  28.132  1.00  1.760          H  
ATOM   8515 1HB  TYR B 556      -0.169  24.954  28.314  1.00  2.480          H  
ATOM   8516 2HB  TYR B 556      -0.280  23.239  28.006  1.00  2.480          H  
ATOM   8517  HD1 TYR B 556       0.889  25.744  30.549  1.00  2.480          H  
ATOM   8518  HD2 TYR B 556      -0.180  21.679  29.761  1.00  2.480          H  
ATOM   8519  HE1 TYR B 556       0.898  25.246  32.977  1.00  2.480          H  
ATOM   8520  HE2 TYR B 556      -0.163  21.177  32.162  1.00  2.480          H  
ATOM   8521  HH  TYR B 556       0.580  23.690  34.551  1.00  2.480          H  
ATOM   8522  N   LEU B 557       2.051  21.652  27.730  1.00  1.410          N  
ATOM   8523  CA  LEU B 557       2.532  20.332  28.088  1.00  1.410          C  
ATOM   8524  C   LEU B 557       3.960  20.188  27.566  1.00  1.450          C  
ATOM   8525  O   LEU B 557       4.849  19.647  28.237  1.00  1.500          O  
ATOM   8526  CB  LEU B 557       1.574  19.314  27.459  1.00  1.970          C  
ATOM   8527  CG  LEU B 557       0.083  19.337  27.981  1.00  1.970          C  
ATOM   8528  CD1 LEU B 557      -0.778  18.457  27.085  1.00  1.970          C  
ATOM   8529  CD2 LEU B 557      -0.003  18.837  29.409  1.00  1.970          C  
ATOM   8530  H   LEU B 557       1.413  21.705  26.938  1.00  1.690          H  
ATOM   8531  HA  LEU B 557       2.535  20.227  29.164  1.00  1.690          H  
ATOM   8532 1HB  LEU B 557       1.536  19.520  26.432  1.00  2.370          H  
ATOM   8533 2HB  LEU B 557       1.974  18.313  27.597  1.00  2.370          H  
ATOM   8534  HG  LEU B 557      -0.296  20.355  27.925  1.00  2.370          H  
ATOM   8535 1HD1 LEU B 557      -1.812  18.481  27.428  1.00  2.370          H  
ATOM   8536 2HD1 LEU B 557      -0.728  18.823  26.065  1.00  2.370          H  
ATOM   8537 3HD1 LEU B 557      -0.414  17.440  27.117  1.00  2.370          H  
ATOM   8538 1HD2 LEU B 557      -1.043  18.865  29.740  1.00  2.370          H  
ATOM   8539 2HD2 LEU B 557       0.351  17.822  29.449  1.00  2.370          H  
ATOM   8540 3HD2 LEU B 557       0.595  19.451  30.069  1.00  2.370          H  
ATOM   8541  N   SER B 558       4.213  20.784  26.400  1.00  1.470          N  
ATOM   8542  CA  SER B 558       5.549  20.730  25.817  1.00  1.540          C  
ATOM   8543  C   SER B 558       6.538  21.292  26.821  1.00  1.640          C  
ATOM   8544  O   SER B 558       7.582  20.688  27.073  1.00  1.760          O  
ATOM   8545  CB  SER B 558       5.641  21.548  24.542  1.00  2.130          C  
ATOM   8546  OG  SER B 558       6.929  21.495  24.008  1.00  2.130          O  
ATOM   8547  H   SER B 558       3.435  21.217  25.893  1.00  1.760          H  
ATOM   8548  HA  SER B 558       5.809  19.698  25.595  1.00  1.850          H  
ATOM   8549 1HB  SER B 558       4.928  21.191  23.816  1.00  2.550          H  
ATOM   8550 2HB  SER B 558       5.396  22.575  24.757  1.00  2.550          H  
ATOM   8551  HG  SER B 558       6.902  21.997  23.195  1.00  2.550          H  
ATOM   8552  N   LYS B 559       6.200  22.445  27.402  1.00  1.640          N  
ATOM   8553  CA  LYS B 559       7.041  23.084  28.403  1.00  1.770          C  
ATOM   8554  C   LYS B 559       6.976  22.412  29.785  1.00  1.850          C  
ATOM   8555  O   LYS B 559       8.013  22.202  30.416  1.00  1.910          O  
ATOM   8556  CB  LYS B 559       6.627  24.542  28.542  1.00  2.430          C  
ATOM   8557  CG  LYS B 559       6.941  25.380  27.338  1.00  2.430          C  
ATOM   8558  CD  LYS B 559       6.539  26.832  27.548  1.00  2.430          C  
ATOM   8559  CE  LYS B 559       6.876  27.671  26.321  1.00  2.430          C  
ATOM   8560  NZ  LYS B 559       5.999  27.323  25.167  1.00  2.430          N  
ATOM   8561  H   LYS B 559       5.337  22.903  27.087  1.00  1.970          H  
ATOM   8562  HA  LYS B 559       8.071  23.041  28.057  1.00  2.120          H  
ATOM   8563 1HB  LYS B 559       5.546  24.592  28.710  1.00  2.910          H  
ATOM   8564 2HB  LYS B 559       7.117  24.981  29.410  1.00  2.910          H  
ATOM   8565 1HG  LYS B 559       8.010  25.324  27.129  1.00  2.910          H  
ATOM   8566 2HG  LYS B 559       6.401  24.972  26.484  1.00  2.910          H  
ATOM   8567 1HD  LYS B 559       5.464  26.884  27.727  1.00  2.910          H  
ATOM   8568 2HD  LYS B 559       7.059  27.238  28.415  1.00  2.910          H  
ATOM   8569 1HE  LYS B 559       6.750  28.728  26.555  1.00  2.910          H  
ATOM   8570 2HE  LYS B 559       7.912  27.492  26.038  1.00  2.910          H  
ATOM   8571 1HZ  LYS B 559       6.240  27.865  24.326  1.00  2.910          H  
ATOM   8572 2HZ  LYS B 559       6.110  26.352  24.910  1.00  2.910          H  
ATOM   8573 3HZ  LYS B 559       5.039  27.488  25.391  1.00  2.910          H  
ATOM   8574  N   THR B 560       5.762  22.087  30.246  1.00  1.910          N  
ATOM   8575  CA  THR B 560       5.497  21.512  31.566  1.00  2.080          C  
ATOM   8576  C   THR B 560       6.017  20.095  31.781  1.00  2.130          C  
ATOM   8577  O   THR B 560       6.564  19.784  32.841  1.00  2.440          O  
ATOM   8578  CB  THR B 560       3.972  21.522  31.835  1.00  2.840          C  
ATOM   8579  OG1 THR B 560       3.510  22.868  31.823  1.00  2.840          O  
ATOM   8580  CG2 THR B 560       3.619  20.884  33.172  1.00  2.840          C  
ATOM   8581  H   THR B 560       4.945  22.294  29.677  1.00  2.290          H  
ATOM   8582  HA  THR B 560       5.973  22.155  32.305  1.00  2.500          H  
ATOM   8583  HB  THR B 560       3.472  20.977  31.055  1.00  3.410          H  
ATOM   8584  HG1 THR B 560       3.499  23.188  30.895  1.00  3.410          H  
ATOM   8585 1HG2 THR B 560       2.539  20.923  33.309  1.00  3.410          H  
ATOM   8586 2HG2 THR B 560       3.940  19.848  33.196  1.00  3.410          H  
ATOM   8587 3HG2 THR B 560       4.107  21.432  33.973  1.00  3.410          H  
ATOM   8588  N   LEU B 561       5.783  19.215  30.816  1.00  2.040          N  
ATOM   8589  CA  LEU B 561       6.137  17.818  30.944  1.00  2.070          C  
ATOM   8590  C   LEU B 561       7.402  17.435  30.199  1.00  2.060          C  
ATOM   8591  O   LEU B 561       8.180  16.606  30.671  1.00  2.160          O  
ATOM   8592  CB  LEU B 561       5.011  16.975  30.346  1.00  2.890          C  
ATOM   8593  CG  LEU B 561       3.606  17.114  30.936  1.00  2.890          C  
ATOM   8594  CD1 LEU B 561       2.691  16.238  30.098  1.00  2.890          C  
ATOM   8595  CD2 LEU B 561       3.587  16.712  32.399  1.00  2.890          C  
ATOM   8596  H   LEU B 561       5.336  19.519  29.961  1.00  2.450          H  
ATOM   8597  HA  LEU B 561       6.286  17.589  31.995  1.00  2.480          H  
ATOM   8598 1HB  LEU B 561       4.931  17.239  29.299  1.00  3.460          H  
ATOM   8599 2HB  LEU B 561       5.299  15.925  30.401  1.00  3.460          H  
ATOM   8600  HG  LEU B 561       3.263  18.147  30.849  1.00  3.460          H  
ATOM   8601 1HD1 LEU B 561       1.674  16.301  30.468  1.00  3.460          H  
ATOM   8602 2HD1 LEU B 561       2.719  16.566  29.061  1.00  3.460          H  
ATOM   8603 3HD1 LEU B 561       3.025  15.208  30.144  1.00  3.460          H  
ATOM   8604 1HD2 LEU B 561       2.572  16.804  32.789  1.00  3.460          H  
ATOM   8605 2HD2 LEU B 561       3.923  15.683  32.498  1.00  3.460          H  
ATOM   8606 3HD2 LEU B 561       4.245  17.362  32.971  1.00  3.460          H  
ATOM   8607  N   TYR B 562       7.607  18.025  29.022  1.00  2.010          N  
ATOM   8608  CA  TYR B 562       8.717  17.608  28.167  1.00  2.090          C  
ATOM   8609  C   TYR B 562       9.863  18.589  28.030  1.00  2.230          C  
ATOM   8610  O   TYR B 562      10.628  18.502  27.063  1.00  2.360          O  
ATOM   8611  CB  TYR B 562       8.170  17.271  26.801  1.00  2.890          C  
ATOM   8612  CG  TYR B 562       7.130  16.270  26.912  1.00  2.890          C  
ATOM   8613  CD1 TYR B 562       5.825  16.602  26.612  1.00  2.890          C  
ATOM   8614  CD2 TYR B 562       7.449  15.033  27.385  1.00  2.890          C  
ATOM   8615  CE1 TYR B 562       4.862  15.687  26.774  1.00  2.890          C  
ATOM   8616  CE2 TYR B 562       6.480  14.130  27.552  1.00  2.890          C  
ATOM   8617  CZ  TYR B 562       5.208  14.436  27.248  1.00  2.890          C  
ATOM   8618  OH  TYR B 562       4.281  13.490  27.423  1.00  2.890          O  
ATOM   8619  H   TYR B 562       6.920  18.705  28.679  1.00  2.410          H  
ATOM   8620  HA  TYR B 562       9.143  16.708  28.602  1.00  2.510          H  
ATOM   8621 1HB  TYR B 562       7.759  18.160  26.324  1.00  3.470          H  
ATOM   8622 2HB  TYR B 562       8.953  16.886  26.183  1.00  3.470          H  
ATOM   8623  HD1 TYR B 562       5.576  17.592  26.255  1.00  3.470          H  
ATOM   8624  HD2 TYR B 562       8.475  14.778  27.635  1.00  3.470          H  
ATOM   8625  HE1 TYR B 562       3.831  15.932  26.545  1.00  3.470          H  
ATOM   8626  HE2 TYR B 562       6.710  13.142  27.932  1.00  3.470          H  
ATOM   8627  HH  TYR B 562       3.401  13.860  27.231  1.00  3.470          H  
ATOM   8628  N   SER B 563       9.904  19.573  28.918  1.00  2.260          N  
ATOM   8629  CA  SER B 563      10.918  20.630  29.008  1.00  2.420          C  
ATOM   8630  C   SER B 563      11.247  21.322  27.683  1.00  2.310          C  
ATOM   8631  O   SER B 563      12.397  21.703  27.449  1.00  2.390          O  
ATOM   8632  CB  SER B 563      12.213  20.068  29.589  1.00  3.320          C  
ATOM   8633  OG  SER B 563      12.031  19.569  30.893  1.00  3.320          O  
ATOM   8634  H   SER B 563       9.195  19.542  29.641  1.00  2.710          H  
ATOM   8635  HA  SER B 563      10.533  21.391  29.691  1.00  2.900          H  
ATOM   8636 1HB  SER B 563      12.582  19.273  28.940  1.00  3.990          H  
ATOM   8637 2HB  SER B 563      12.970  20.849  29.604  1.00  3.990          H  
ATOM   8638  HG  SER B 563      12.891  19.248  31.172  1.00  3.990          H  
ATOM   8639  N   GLY B 564      10.265  21.476  26.796  1.00  2.320          N  
ATOM   8640  CA  GLY B 564      10.488  22.135  25.520  1.00  2.390          C  
ATOM   8641  C   GLY B 564      11.169  21.238  24.473  1.00  2.240          C  
ATOM   8642  O   GLY B 564      11.480  21.707  23.368  1.00  2.320          O  
ATOM   8643  H   GLY B 564       9.315  21.164  27.009  1.00  2.780          H  
ATOM   8644 1HA  GLY B 564       9.524  22.468  25.133  1.00  2.870          H  
ATOM   8645 2HA  GLY B 564      11.088  23.028  25.682  1.00  2.870          H  
ATOM   8646  N   LYS B 565      11.416  19.965  24.802  1.00  2.330          N  
ATOM   8647  CA  LYS B 565      12.113  19.052  23.901  1.00  2.420          C  
ATOM   8648  C   LYS B 565      11.215  18.090  23.133  1.00  2.210          C  
ATOM   8649  O   LYS B 565      11.491  17.815  21.968  1.00  2.270          O  
ATOM   8650  CB  LYS B 565      13.142  18.232  24.680  1.00  3.350          C  
ATOM   8651  CG  LYS B 565      14.309  19.037  25.233  1.00  3.350          C  
ATOM   8652  CD  LYS B 565      15.304  18.132  25.964  1.00  3.350          C  
ATOM   8653  CE  LYS B 565      16.475  18.926  26.525  1.00  3.350          C  
ATOM   8654  NZ  LYS B 565      17.434  18.051  27.262  1.00  3.350          N  
ATOM   8655  H   LYS B 565      11.137  19.631  25.725  1.00  2.800          H  
ATOM   8656  HA  LYS B 565      12.647  19.650  23.165  1.00  2.900          H  
ATOM   8657 1HB  LYS B 565      12.646  17.745  25.521  1.00  4.020          H  
ATOM   8658 2HB  LYS B 565      13.539  17.445  24.037  1.00  4.020          H  
ATOM   8659 1HG  LYS B 565      14.815  19.548  24.415  1.00  4.020          H  
ATOM   8660 2HG  LYS B 565      13.925  19.790  25.928  1.00  4.020          H  
ATOM   8661 1HD  LYS B 565      14.792  17.626  26.784  1.00  4.020          H  
ATOM   8662 2HD  LYS B 565      15.684  17.378  25.275  1.00  4.020          H  
ATOM   8663 1HE  LYS B 565      17.000  19.414  25.706  1.00  4.020          H  
ATOM   8664 2HE  LYS B 565      16.096  19.688  27.207  1.00  4.020          H  
ATOM   8665 1HZ  LYS B 565      18.196  18.610  27.619  1.00  4.020          H  
ATOM   8666 2HZ  LYS B 565      16.960  17.600  28.033  1.00  4.020          H  
ATOM   8667 3HZ  LYS B 565      17.800  17.347  26.636  1.00  4.020          H  
ATOM   8668  N   HIS B 566      10.141  17.593  23.752  1.00  2.100          N  
ATOM   8669  CA  HIS B 566       9.320  16.582  23.055  1.00  1.990          C  
ATOM   8670  C   HIS B 566       7.813  16.831  22.970  1.00  1.820          C  
ATOM   8671  O   HIS B 566       7.230  17.583  23.747  1.00  1.730          O  
ATOM   8672  CB  HIS B 566       9.551  15.199  23.647  1.00  2.830          C  
ATOM   8673  CG  HIS B 566      10.922  14.730  23.459  1.00  2.830          C  
ATOM   8674  ND1 HIS B 566      11.387  14.285  22.241  1.00  2.830          N  
ATOM   8675  CD2 HIS B 566      11.956  14.631  24.323  1.00  2.830          C  
ATOM   8676  CE1 HIS B 566      12.647  13.933  22.365  1.00  2.830          C  
ATOM   8677  NE2 HIS B 566      13.021  14.133  23.623  1.00  2.830          N  
ATOM   8678  H   HIS B 566       9.974  17.873  24.720  1.00  2.520          H  
ATOM   8679  HA  HIS B 566       9.663  16.524  22.021  1.00  2.390          H  
ATOM   8680 1HB  HIS B 566       9.318  15.188  24.701  1.00  3.400          H  
ATOM   8681 2HB  HIS B 566       8.895  14.498  23.162  1.00  3.400          H  
ATOM   8682  HD1 HIS B 566      10.937  14.472  21.320  1.00  3.400          H  
ATOM   8683  HD2 HIS B 566      12.060  14.866  25.381  1.00  3.400          H  
ATOM   8684  HE1 HIS B 566      13.191  13.551  21.504  1.00  3.400          H  
ATOM   8685  N   ALA B 567       7.224  16.180  21.958  1.00  1.860          N  
ATOM   8686  CA  ALA B 567       5.798  16.165  21.618  1.00  1.820          C  
ATOM   8687  C   ALA B 567       4.891  15.516  22.666  1.00  1.600          C  
ATOM   8688  O   ALA B 567       5.310  14.636  23.412  1.00  1.550          O  
ATOM   8689  CB  ALA B 567       5.605  15.462  20.302  1.00  2.560          C  
ATOM   8690  H   ALA B 567       7.849  15.646  21.360  1.00  2.230          H  
ATOM   8691  HA  ALA B 567       5.483  17.202  21.509  1.00  2.180          H  
ATOM   8692 1HB  ALA B 567       4.554  15.520  20.047  1.00  3.080          H  
ATOM   8693 2HB  ALA B 567       6.200  15.952  19.529  1.00  3.080          H  
ATOM   8694 3HB  ALA B 567       5.913  14.421  20.393  1.00  3.080          H  
ATOM   8695  N   ILE B 568       3.633  15.962  22.651  1.00  1.540          N  
ATOM   8696  CA  ILE B 568       2.529  15.583  23.537  1.00  1.350          C  
ATOM   8697  C   ILE B 568       1.810  14.280  23.202  1.00  1.190          C  
ATOM   8698  O   ILE B 568       1.339  14.090  22.076  1.00  1.230          O  
ATOM   8699  CB  ILE B 568       1.489  16.726  23.504  1.00  1.970          C  
ATOM   8700  CG1 ILE B 568       2.064  17.984  24.162  1.00  1.970          C  
ATOM   8701  CG2 ILE B 568       0.160  16.328  24.187  1.00  1.970          C  
ATOM   8702  CD1 ILE B 568       2.904  18.919  23.276  1.00  1.970          C  
ATOM   8703  H   ILE B 568       3.425  16.673  21.967  1.00  1.850          H  
ATOM   8704  HA  ILE B 568       2.923  15.483  24.546  1.00  1.620          H  
ATOM   8705  HB  ILE B 568       1.270  16.974  22.462  1.00  2.360          H  
ATOM   8706 1HG1 ILE B 568       1.230  18.547  24.520  1.00  2.360          H  
ATOM   8707 2HG1 ILE B 568       2.679  17.684  25.012  1.00  2.360          H  
ATOM   8708 1HG2 ILE B 568      -0.541  17.156  24.126  1.00  2.360          H  
ATOM   8709 2HG2 ILE B 568      -0.285  15.468  23.698  1.00  2.360          H  
ATOM   8710 3HG2 ILE B 568       0.352  16.086  25.232  1.00  2.360          H  
ATOM   8711 1HD1 ILE B 568       3.198  19.755  23.874  1.00  2.360          H  
ATOM   8712 2HD1 ILE B 568       3.793  18.455  22.903  1.00  2.360          H  
ATOM   8713 3HD1 ILE B 568       2.304  19.268  22.437  1.00  2.360          H  
ATOM   8714  N   GLU B 569       1.715  13.402  24.203  1.00  1.060          N  
ATOM   8715  CA  GLU B 569       1.085  12.089  24.075  1.00  0.970          C  
ATOM   8716  C   GLU B 569      -0.382  12.109  24.490  1.00  0.870          C  
ATOM   8717  O   GLU B 569      -0.793  12.860  25.370  1.00  0.870          O  
ATOM   8718  CB  GLU B 569       1.816  11.042  24.918  1.00  1.390          C  
ATOM   8719  CG  GLU B 569       3.251  10.711  24.493  1.00  1.390          C  
ATOM   8720  CD  GLU B 569       3.840   9.589  25.340  1.00  1.390          C  
ATOM   8721  OE1 GLU B 569       3.185   9.167  26.252  1.00  1.390          O  
ATOM   8722  OE2 GLU B 569       4.899   9.124  25.063  1.00  1.390          O  
ATOM   8723  H   GLU B 569       2.081  13.689  25.124  1.00  1.270          H  
ATOM   8724  HA  GLU B 569       1.137  11.782  23.036  1.00  1.160          H  
ATOM   8725 1HB  GLU B 569       1.846  11.383  25.956  1.00  1.670          H  
ATOM   8726 2HB  GLU B 569       1.245  10.117  24.904  1.00  1.670          H  
ATOM   8727 1HG  GLU B 569       3.249  10.399  23.446  1.00  1.670          H  
ATOM   8728 2HG  GLU B 569       3.863  11.606  24.580  1.00  1.670          H  
ATOM   8729  N   TYR B 570      -1.175  11.186  23.964  1.00  0.820          N  
ATOM   8730  CA  TYR B 570      -2.582  11.106  24.389  1.00  0.770          C  
ATOM   8731  C   TYR B 570      -2.723  10.946  25.944  1.00  0.720          C  
ATOM   8732  O   TYR B 570      -3.517  11.665  26.578  1.00  0.740          O  
ATOM   8733  CB  TYR B 570      -3.307   9.977  23.622  1.00  1.100          C  
ATOM   8734  CG  TYR B 570      -3.649  10.314  22.152  1.00  1.100          C  
ATOM   8735  CD1 TYR B 570      -2.873   9.808  21.177  1.00  1.100          C  
ATOM   8736  CD2 TYR B 570      -4.732  11.116  21.794  1.00  1.100          C  
ATOM   8737  CE1 TYR B 570      -3.126  10.089  19.862  1.00  1.100          C  
ATOM   8738  CE2 TYR B 570      -4.999  11.386  20.475  1.00  1.100          C  
ATOM   8739  CZ  TYR B 570      -4.192  10.882  19.514  1.00  1.100          C  
ATOM   8740  OH  TYR B 570      -4.429  11.156  18.187  1.00  1.100          O  
ATOM   8741  H   TYR B 570      -0.797  10.579  23.224  1.00  0.980          H  
ATOM   8742  HA  TYR B 570      -3.052  12.049  24.114  1.00  0.920          H  
ATOM   8743 1HB  TYR B 570      -2.655   9.113  23.604  1.00  1.320          H  
ATOM   8744 2HB  TYR B 570      -4.218   9.678  24.134  1.00  1.320          H  
ATOM   8745  HD1 TYR B 570      -2.041   9.179  21.445  1.00  1.320          H  
ATOM   8746  HD2 TYR B 570      -5.375  11.533  22.537  1.00  1.320          H  
ATOM   8747  HE1 TYR B 570      -2.483   9.684  19.088  1.00  1.320          H  
ATOM   8748  HE2 TYR B 570      -5.848  12.012  20.205  1.00  1.320          H  
ATOM   8749  HH  TYR B 570      -3.690  10.820  17.665  1.00  1.320          H  
ATOM   8750  N   GLU B 571      -1.868  10.128  26.575  1.00  0.740          N  
ATOM   8751  CA  GLU B 571      -1.907   9.930  28.040  1.00  0.780          C  
ATOM   8752  C   GLU B 571      -1.763  11.233  28.845  1.00  0.780          C  
ATOM   8753  O   GLU B 571      -2.225  11.302  29.995  1.00  0.830          O  
ATOM   8754  CB  GLU B 571      -0.820   8.940  28.503  1.00  1.080          C  
ATOM   8755  CG  GLU B 571      -1.089   7.477  28.168  1.00  1.080          C  
ATOM   8756  CD  GLU B 571      -2.186   6.842  28.969  1.00  1.080          C  
ATOM   8757  OE1 GLU B 571      -2.037   6.733  30.159  1.00  1.080          O  
ATOM   8758  OE2 GLU B 571      -3.185   6.484  28.391  1.00  1.080          O  
ATOM   8759  H   GLU B 571      -1.245   9.540  26.006  1.00  0.890          H  
ATOM   8760  HA  GLU B 571      -2.855   9.481  28.294  1.00  0.940          H  
ATOM   8761 1HB  GLU B 571       0.129   9.207  28.026  1.00  1.290          H  
ATOM   8762 2HB  GLU B 571      -0.681   9.025  29.581  1.00  1.290          H  
ATOM   8763 1HG  GLU B 571      -1.380   7.443  27.154  1.00  1.290          H  
ATOM   8764 2HG  GLU B 571      -0.169   6.903  28.274  1.00  1.290          H  
ATOM   8765  N   ASP B 572      -1.175  12.284  28.242  1.00  0.810          N  
ATOM   8766  CA  ASP B 572      -0.947  13.583  28.881  1.00  0.890          C  
ATOM   8767  C   ASP B 572      -2.240  14.270  29.271  1.00  0.870          C  
ATOM   8768  O   ASP B 572      -2.225  15.178  30.086  1.00  0.950          O  
ATOM   8769  CB  ASP B 572      -0.166  14.515  27.976  1.00  1.210          C  
ATOM   8770  CG  ASP B 572       1.235  14.054  27.806  1.00  1.210          C  
ATOM   8771  OD1 ASP B 572       1.697  13.254  28.591  1.00  1.210          O  
ATOM   8772  OD2 ASP B 572       1.895  14.498  26.892  1.00  1.210          O  
ATOM   8773  H   ASP B 572      -0.877  12.189  27.267  1.00  0.970          H  
ATOM   8774  HA  ASP B 572      -0.368  13.418  29.787  1.00  1.070          H  
ATOM   8775 1HB  ASP B 572      -0.658  14.602  27.013  1.00  1.460          H  
ATOM   8776 2HB  ASP B 572      -0.153  15.503  28.423  1.00  1.460          H  
ATOM   8777  N   ILE B 573      -3.355  13.882  28.663  1.00  0.810          N  
ATOM   8778  CA  ILE B 573      -4.656  14.418  29.040  1.00  0.830          C  
ATOM   8779  C   ILE B 573      -5.521  13.395  29.782  1.00  0.840          C  
ATOM   8780  O   ILE B 573      -6.203  13.764  30.735  1.00  0.990          O  
ATOM   8781  CB  ILE B 573      -5.402  15.044  27.858  1.00  1.150          C  
ATOM   8782  CG1 ILE B 573      -4.589  16.300  27.381  1.00  1.150          C  
ATOM   8783  CG2 ILE B 573      -6.904  15.355  28.235  1.00  1.150          C  
ATOM   8784  CD1 ILE B 573      -5.058  16.920  26.100  1.00  1.150          C  
ATOM   8785  H   ILE B 573      -3.293  13.153  27.945  1.00  0.970          H  
ATOM   8786  HA  ILE B 573      -4.486  15.234  29.742  1.00  1.000          H  
ATOM   8787  HB  ILE B 573      -5.376  14.352  27.050  1.00  1.380          H  
ATOM   8788 1HG1 ILE B 573      -4.622  17.049  28.157  1.00  1.380          H  
ATOM   8789 2HG1 ILE B 573      -3.552  16.002  27.241  1.00  1.380          H  
ATOM   8790 1HG2 ILE B 573      -7.415  15.788  27.393  1.00  1.380          H  
ATOM   8791 2HG2 ILE B 573      -7.414  14.437  28.513  1.00  1.380          H  
ATOM   8792 3HG2 ILE B 573      -6.952  16.032  29.056  1.00  1.380          H  
ATOM   8793 1HD1 ILE B 573      -4.420  17.769  25.858  1.00  1.380          H  
ATOM   8794 2HD1 ILE B 573      -4.993  16.181  25.307  1.00  1.380          H  
ATOM   8795 3HD1 ILE B 573      -6.083  17.262  26.195  1.00  1.380          H  
ATOM   8796  N   VAL B 574      -5.573  12.143  29.294  1.00  0.770          N  
ATOM   8797  CA  VAL B 574      -6.481  11.136  29.883  1.00  0.850          C  
ATOM   8798  C   VAL B 574      -6.049  10.465  31.211  1.00  0.940          C  
ATOM   8799  O   VAL B 574      -6.905  10.134  32.042  1.00  1.460          O  
ATOM   8800  CB  VAL B 574      -6.894  10.064  28.837  1.00  1.160          C  
ATOM   8801  CG1 VAL B 574      -5.741   9.160  28.453  1.00  1.160          C  
ATOM   8802  CG2 VAL B 574      -8.066   9.242  29.354  1.00  1.160          C  
ATOM   8803  H   VAL B 574      -4.965  11.908  28.506  1.00  0.920          H  
ATOM   8804  HA  VAL B 574      -7.398  11.665  30.078  1.00  1.020          H  
ATOM   8805  HB  VAL B 574      -7.213  10.557  28.001  1.00  1.390          H  
ATOM   8806 1HG1 VAL B 574      -6.068   8.454  27.694  1.00  1.390          H  
ATOM   8807 2HG1 VAL B 574      -4.965   9.773  28.049  1.00  1.390          H  
ATOM   8808 3HG1 VAL B 574      -5.367   8.599  29.308  1.00  1.390          H  
ATOM   8809 1HG2 VAL B 574      -8.369   8.532  28.598  1.00  1.390          H  
ATOM   8810 2HG2 VAL B 574      -7.778   8.712  30.238  1.00  1.390          H  
ATOM   8811 3HG2 VAL B 574      -8.900   9.900  29.582  1.00  1.390          H  
ATOM   8812  N   SER B 575      -4.758  10.204  31.409  1.00  0.800          N  
ATOM   8813  CA  SER B 575      -4.342   9.510  32.624  1.00  0.820          C  
ATOM   8814  C   SER B 575      -4.530  10.420  33.823  1.00  0.890          C  
ATOM   8815  O   SER B 575      -4.598  11.628  33.649  1.00  0.930          O  
ATOM   8816  CB  SER B 575      -2.886   9.123  32.518  1.00  1.140          C  
ATOM   8817  OG  SER B 575      -2.064  10.266  32.534  1.00  1.140          O  
ATOM   8818  H   SER B 575      -4.044  10.494  30.740  1.00  0.960          H  
ATOM   8819  HA  SER B 575      -4.956   8.616  32.750  1.00  0.980          H  
ATOM   8820 1HB  SER B 575      -2.621   8.466  33.341  1.00  1.370          H  
ATOM   8821 2HB  SER B 575      -2.725   8.578  31.596  1.00  1.370          H  
ATOM   8822  HG  SER B 575      -2.087  10.614  31.609  1.00  1.370          H  
ATOM   8823  N   GLY B 576      -4.534   9.878  35.054  1.00  0.930          N  
ATOM   8824  CA  GLY B 576      -4.685  10.736  36.246  1.00  1.010          C  
ATOM   8825  C   GLY B 576      -3.614  11.827  36.299  1.00  1.010          C  
ATOM   8826  O   GLY B 576      -3.884  12.969  36.697  1.00  1.090          O  
ATOM   8827  H   GLY B 576      -4.483   8.874  35.154  1.00  1.120          H  
ATOM   8828 1HA  GLY B 576      -5.677  11.190  36.237  1.00  1.210          H  
ATOM   8829 2HA  GLY B 576      -4.626  10.122  37.144  1.00  1.210          H  
ATOM   8830  N   ARG B 577      -2.404  11.474  35.868  1.00  0.970          N  
ATOM   8831  CA  ARG B 577      -1.300  12.412  35.780  1.00  1.000          C  
ATOM   8832  C   ARG B 577      -1.694  13.505  34.792  1.00  1.020          C  
ATOM   8833  O   ARG B 577      -1.528  14.703  35.055  1.00  1.090          O  
ATOM   8834  CB  ARG B 577      -0.054  11.694  35.306  1.00  1.390          C  
ATOM   8835  CG  ARG B 577       1.186  12.537  35.159  1.00  1.390          C  
ATOM   8836  CD  ARG B 577       2.284  11.736  34.542  1.00  1.390          C  
ATOM   8837  NE  ARG B 577       1.921  11.271  33.190  1.00  1.390          N  
ATOM   8838  CZ  ARG B 577       1.950  12.028  32.071  1.00  1.390          C  
ATOM   8839  NH1 ARG B 577       2.327  13.270  32.141  1.00  1.390          N  
ATOM   8840  NH2 ARG B 577       1.599  11.514  30.903  1.00  1.390          N  
ATOM   8841  H   ARG B 577      -2.260  10.515  35.584  1.00  1.160          H  
ATOM   8842  HA  ARG B 577      -1.121  12.855  36.760  1.00  1.200          H  
ATOM   8843 1HB  ARG B 577       0.182  10.891  36.000  1.00  1.670          H  
ATOM   8844 2HB  ARG B 577      -0.261  11.235  34.343  1.00  1.670          H  
ATOM   8845 1HG  ARG B 577       0.970  13.403  34.538  1.00  1.670          H  
ATOM   8846 2HG  ARG B 577       1.514  12.873  36.142  1.00  1.670          H  
ATOM   8847 1HD  ARG B 577       3.196  12.328  34.477  1.00  1.670          H  
ATOM   8848 2HD  ARG B 577       2.473  10.857  35.160  1.00  1.670          H  
ATOM   8849  HE  ARG B 577       1.616  10.310  33.095  1.00  1.670          H  
ATOM   8850 1HH1 ARG B 577       2.591  13.658  33.033  1.00  1.670          H  
ATOM   8851 2HH1 ARG B 577       2.350  13.829  31.294  1.00  1.670          H  
ATOM   8852 1HH2 ARG B 577       1.306  10.550  30.834  1.00  1.670          H  
ATOM   8853 2HH2 ARG B 577       1.632  12.109  30.049  1.00  1.670          H  
ATOM   8854  N   GLY B 578      -2.198  13.062  33.644  1.00  0.980          N  
ATOM   8855  CA  GLY B 578      -2.657  13.943  32.592  1.00  1.000          C  
ATOM   8856  C   GLY B 578      -3.797  14.865  33.027  1.00  1.030          C  
ATOM   8857  O   GLY B 578      -3.851  16.046  32.653  1.00  1.080          O  
ATOM   8858  H   GLY B 578      -2.241  12.056  33.488  1.00  1.180          H  
ATOM   8859 1HA  GLY B 578      -1.810  14.538  32.264  1.00  1.200          H  
ATOM   8860 2HA  GLY B 578      -2.991  13.330  31.758  1.00  1.200          H  
ATOM   8861  N   VAL B 579      -4.668  14.341  33.879  1.00  1.040          N  
ATOM   8862  CA  VAL B 579      -5.777  15.103  34.404  1.00  1.070          C  
ATOM   8863  C   VAL B 579      -5.226  16.265  35.188  1.00  1.070          C  
ATOM   8864  O   VAL B 579      -5.611  17.411  34.946  1.00  1.100          O  
ATOM   8865  CB  VAL B 579      -6.677  14.230  35.321  1.00  1.490          C  
ATOM   8866  CG1 VAL B 579      -7.658  15.059  36.026  1.00  1.490          C  
ATOM   8867  CG2 VAL B 579      -7.440  13.248  34.496  1.00  1.490          C  
ATOM   8868  H   VAL B 579      -4.556  13.351  34.082  1.00  1.250          H  
ATOM   8869  HA  VAL B 579      -6.371  15.477  33.569  1.00  1.280          H  
ATOM   8870  HB  VAL B 579      -6.070  13.725  36.048  1.00  1.780          H  
ATOM   8871 1HG1 VAL B 579      -8.282  14.437  36.644  1.00  1.780          H  
ATOM   8872 2HG1 VAL B 579      -7.165  15.800  36.662  1.00  1.780          H  
ATOM   8873 3HG1 VAL B 579      -8.251  15.546  35.275  1.00  1.780          H  
ATOM   8874 1HG2 VAL B 579      -8.078  12.639  35.130  1.00  1.780          H  
ATOM   8875 2HG2 VAL B 579      -8.042  13.810  33.814  1.00  1.780          H  
ATOM   8876 3HG2 VAL B 579      -6.771  12.604  33.942  1.00  1.780          H  
ATOM   8877  N   LEU B 580      -4.259  15.981  36.059  1.00  1.080          N  
ATOM   8878  CA  LEU B 580      -3.648  17.014  36.872  1.00  1.110          C  
ATOM   8879  C   LEU B 580      -3.048  18.099  35.973  1.00  1.110          C  
ATOM   8880  O   LEU B 580      -3.206  19.292  36.246  1.00  1.160          O  
ATOM   8881  CB  LEU B 580      -2.565  16.369  37.767  1.00  1.540          C  
ATOM   8882  CG  LEU B 580      -1.788  17.254  38.795  1.00  1.540          C  
ATOM   8883  CD1 LEU B 580      -2.756  17.839  39.832  1.00  1.540          C  
ATOM   8884  CD2 LEU B 580      -0.732  16.382  39.478  1.00  1.540          C  
ATOM   8885  H   LEU B 580      -4.002  14.998  36.199  1.00  1.300          H  
ATOM   8886  HA  LEU B 580      -4.421  17.459  37.491  1.00  1.330          H  
ATOM   8887 1HB  LEU B 580      -3.028  15.557  38.306  1.00  1.850          H  
ATOM   8888 2HB  LEU B 580      -1.819  15.937  37.117  1.00  1.850          H  
ATOM   8889  HG  LEU B 580      -1.302  18.083  38.279  1.00  1.850          H  
ATOM   8890 1HD1 LEU B 580      -2.206  18.450  40.546  1.00  1.850          H  
ATOM   8891 2HD1 LEU B 580      -3.492  18.464  39.331  1.00  1.850          H  
ATOM   8892 3HD1 LEU B 580      -3.269  17.042  40.364  1.00  1.850          H  
ATOM   8893 1HD2 LEU B 580      -0.172  16.981  40.199  1.00  1.850          H  
ATOM   8894 2HD2 LEU B 580      -1.220  15.555  39.994  1.00  1.850          H  
ATOM   8895 3HD2 LEU B 580      -0.046  15.986  38.727  1.00  1.850          H  
ATOM   8896  N   ALA B 581      -2.359  17.705  34.890  1.00  1.090          N  
ATOM   8897  CA  ALA B 581      -1.780  18.708  33.997  1.00  1.110          C  
ATOM   8898  C   ALA B 581      -2.855  19.620  33.370  1.00  1.150          C  
ATOM   8899  O   ALA B 581      -2.671  20.837  33.325  1.00  1.190          O  
ATOM   8900  CB  ALA B 581      -0.975  18.029  32.900  1.00  1.550          C  
ATOM   8901  H   ALA B 581      -2.206  16.700  34.733  1.00  1.310          H  
ATOM   8902  HA  ALA B 581      -1.113  19.333  34.588  1.00  1.330          H  
ATOM   8903 1HB  ALA B 581      -0.520  18.780  32.272  1.00  1.860          H  
ATOM   8904 2HB  ALA B 581      -0.200  17.411  33.349  1.00  1.860          H  
ATOM   8905 3HB  ALA B 581      -1.634  17.398  32.297  1.00  1.860          H  
ATOM   8906  N   VAL B 582      -3.993  19.061  32.935  1.00  1.140          N  
ATOM   8907  CA  VAL B 582      -5.046  19.901  32.347  1.00  1.190          C  
ATOM   8908  C   VAL B 582      -5.668  20.826  33.379  1.00  1.250          C  
ATOM   8909  O   VAL B 582      -5.924  22.004  33.094  1.00  1.320          O  
ATOM   8910  CB  VAL B 582      -6.126  19.076  31.650  1.00  1.650          C  
ATOM   8911  CG1 VAL B 582      -7.305  19.989  31.211  1.00  1.650          C  
ATOM   8912  CG2 VAL B 582      -5.508  18.418  30.443  1.00  1.650          C  
ATOM   8913  H   VAL B 582      -4.079  18.033  32.964  1.00  1.370          H  
ATOM   8914  HA  VAL B 582      -4.580  20.518  31.580  1.00  1.430          H  
ATOM   8915  HB  VAL B 582      -6.513  18.316  32.339  1.00  1.980          H  
ATOM   8916 1HG1 VAL B 582      -8.054  19.383  30.715  1.00  1.980          H  
ATOM   8917 2HG1 VAL B 582      -7.762  20.469  32.070  1.00  1.980          H  
ATOM   8918 3HG1 VAL B 582      -6.944  20.753  30.525  1.00  1.980          H  
ATOM   8919 1HG2 VAL B 582      -6.256  17.845  29.951  1.00  1.980          H  
ATOM   8920 2HG2 VAL B 582      -5.125  19.171  29.766  1.00  1.980          H  
ATOM   8921 3HG2 VAL B 582      -4.688  17.764  30.758  1.00  1.980          H  
ATOM   8922  N   TYR B 583      -5.962  20.290  34.562  1.00  1.240          N  
ATOM   8923  CA  TYR B 583      -6.529  21.092  35.627  1.00  1.300          C  
ATOM   8924  C   TYR B 583      -5.603  22.249  35.957  1.00  1.350          C  
ATOM   8925  O   TYR B 583      -6.060  23.393  36.070  1.00  1.440          O  
ATOM   8926  CB  TYR B 583      -6.746  20.232  36.872  1.00  1.800          C  
ATOM   8927  CG  TYR B 583      -8.082  19.460  37.013  1.00  1.800          C  
ATOM   8928  CD1 TYR B 583      -8.398  18.373  36.239  1.00  1.800          C  
ATOM   8929  CD2 TYR B 583      -8.956  19.810  38.011  1.00  1.800          C  
ATOM   8930  CE1 TYR B 583      -9.578  17.688  36.467  1.00  1.800          C  
ATOM   8931  CE2 TYR B 583     -10.087  19.104  38.217  1.00  1.800          C  
ATOM   8932  CZ  TYR B 583     -10.386  18.061  37.457  1.00  1.800          C  
ATOM   8933  OH  TYR B 583     -11.472  17.344  37.722  1.00  1.800          O  
ATOM   8934  H   TYR B 583      -5.761  19.297  34.728  1.00  1.490          H  
ATOM   8935  HA  TYR B 583      -7.475  21.506  35.297  1.00  1.560          H  
ATOM   8936 1HB  TYR B 583      -5.947  19.488  36.906  1.00  2.160          H  
ATOM   8937 2HB  TYR B 583      -6.609  20.841  37.748  1.00  2.160          H  
ATOM   8938  HD1 TYR B 583      -7.747  18.054  35.451  1.00  2.160          H  
ATOM   8939  HD2 TYR B 583      -8.743  20.617  38.664  1.00  2.160          H  
ATOM   8940  HE1 TYR B 583      -9.851  16.839  35.870  1.00  2.160          H  
ATOM   8941  HE2 TYR B 583     -10.737  19.364  39.029  1.00  2.160          H  
ATOM   8942  HH  TYR B 583     -11.784  17.547  38.625  1.00  2.160          H  
ATOM   8943  N   GLN B 584      -4.292  21.985  36.032  1.00  1.300          N  
ATOM   8944  CA  GLN B 584      -3.392  23.061  36.375  1.00  1.350          C  
ATOM   8945  C   GLN B 584      -3.025  23.953  35.187  1.00  1.400          C  
ATOM   8946  O   GLN B 584      -2.494  25.050  35.368  1.00  1.470          O  
ATOM   8947  CB  GLN B 584      -2.189  22.524  37.134  1.00  1.870          C  
ATOM   8948  CG  GLN B 584      -2.608  21.886  38.494  1.00  1.870          C  
ATOM   8949  CD  GLN B 584      -3.425  22.875  39.406  1.00  1.870          C  
ATOM   8950  OE1 GLN B 584      -3.063  24.062  39.568  1.00  1.870          O  
ATOM   8951  NE2 GLN B 584      -4.516  22.384  40.006  1.00  1.870          N  
ATOM   8952  H   GLN B 584      -3.935  21.027  35.933  1.00  1.560          H  
ATOM   8953  HA  GLN B 584      -3.923  23.682  37.069  1.00  1.620          H  
ATOM   8954 1HB  GLN B 584      -1.697  21.754  36.532  1.00  2.240          H  
ATOM   8955 2HB  GLN B 584      -1.473  23.322  37.314  1.00  2.240          H  
ATOM   8956 1HG  GLN B 584      -3.240  21.015  38.294  1.00  2.240          H  
ATOM   8957 2HG  GLN B 584      -1.715  21.577  39.035  1.00  2.240          H  
ATOM   8958 1HE2 GLN B 584      -5.069  22.956  40.615  1.00  2.240          H  
ATOM   8959 2HE2 GLN B 584      -4.808  21.402  39.886  1.00  2.240          H  
ATOM   8960  N   TRP B 585      -3.306  23.513  33.963  1.00  1.380          N  
ATOM   8961  CA  TRP B 585      -3.205  24.413  32.834  1.00  1.450          C  
ATOM   8962  C   TRP B 585      -4.248  25.517  32.983  1.00  1.510          C  
ATOM   8963  O   TRP B 585      -3.930  26.707  32.887  1.00  1.580          O  
ATOM   8964  CB  TRP B 585      -3.371  23.687  31.504  1.00  2.000          C  
ATOM   8965  CG  TRP B 585      -3.634  24.617  30.408  1.00  2.000          C  
ATOM   8966  CD1 TRP B 585      -2.786  25.456  29.785  1.00  2.000          C  
ATOM   8967  CD2 TRP B 585      -4.901  24.779  29.769  1.00  2.000          C  
ATOM   8968  NE1 TRP B 585      -3.440  26.155  28.827  1.00  2.000          N  
ATOM   8969  CE2 TRP B 585      -4.745  25.746  28.800  1.00  2.000          C  
ATOM   8970  CE3 TRP B 585      -6.135  24.185  29.947  1.00  2.000          C  
ATOM   8971  CZ2 TRP B 585      -5.800  26.149  28.009  1.00  2.000          C  
ATOM   8972  CZ3 TRP B 585      -7.177  24.577  29.166  1.00  2.000          C  
ATOM   8973  CH2 TRP B 585      -7.023  25.530  28.228  1.00  2.000          C  
ATOM   8974  H   TRP B 585      -3.585  22.544  33.804  1.00  1.660          H  
ATOM   8975  HA  TRP B 585      -2.219  24.872  32.845  1.00  1.740          H  
ATOM   8976 1HB  TRP B 585      -2.500  23.124  31.280  1.00  2.400          H  
ATOM   8977 2HB  TRP B 585      -4.184  22.989  31.572  1.00  2.400          H  
ATOM   8978  HD1 TRP B 585      -1.754  25.580  30.028  1.00  2.400          H  
ATOM   8979  HE1 TRP B 585      -3.010  26.856  28.253  1.00  2.400          H  
ATOM   8980  HE3 TRP B 585      -6.266  23.413  30.700  1.00  2.400          H  
ATOM   8981  HZ2 TRP B 585      -5.709  26.912  27.250  1.00  2.400          H  
ATOM   8982  HZ3 TRP B 585      -8.134  24.109  29.320  1.00  2.400          H  
ATOM   8983  HH2 TRP B 585      -7.883  25.812  27.643  1.00  2.400          H  
ATOM   8984  N   ILE B 586      -5.501  25.134  33.274  1.00  1.510          N  
ATOM   8985  CA  ILE B 586      -6.566  26.131  33.383  1.00  1.600          C  
ATOM   8986  C   ILE B 586      -6.241  27.127  34.486  1.00  1.660          C  
ATOM   8987  O   ILE B 586      -6.450  28.331  34.327  1.00  1.780          O  
ATOM   8988  CB  ILE B 586      -7.982  25.558  33.648  1.00  2.200          C  
ATOM   8989  CG1 ILE B 586      -8.464  24.743  32.446  1.00  2.200          C  
ATOM   8990  CG2 ILE B 586      -8.973  26.750  33.880  1.00  2.200          C  
ATOM   8991  CD1 ILE B 586      -9.718  23.942  32.680  1.00  2.200          C  
ATOM   8992  H   ILE B 586      -5.698  24.128  33.352  1.00  1.810          H  
ATOM   8993  HA  ILE B 586      -6.609  26.678  32.438  1.00  1.920          H  
ATOM   8994  HB  ILE B 586      -7.956  24.898  34.522  1.00  2.640          H  
ATOM   8995 1HG1 ILE B 586      -8.620  25.409  31.600  1.00  2.640          H  
ATOM   8996 2HG1 ILE B 586      -7.697  24.035  32.207  1.00  2.640          H  
ATOM   8997 1HG2 ILE B 586      -9.973  26.389  34.056  1.00  2.640          H  
ATOM   8998 2HG2 ILE B 586      -8.681  27.347  34.739  1.00  2.640          H  
ATOM   8999 3HG2 ILE B 586      -8.975  27.382  32.991  1.00  2.640          H  
ATOM   9000 1HD1 ILE B 586      -9.955  23.375  31.787  1.00  2.640          H  
ATOM   9001 2HD1 ILE B 586      -9.547  23.281  33.495  1.00  2.640          H  
ATOM   9002 3HD1 ILE B 586     -10.553  24.583  32.916  1.00  2.640          H  
ATOM   9003  N   THR B 587      -5.733  26.627  35.617  1.00  1.630          N  
ATOM   9004  CA  THR B 587      -5.429  27.472  36.766  1.00  1.700          C  
ATOM   9005  C   THR B 587      -4.188  28.322  36.633  1.00  1.640          C  
ATOM   9006  O   THR B 587      -3.878  29.066  37.558  1.00  1.630          O  
ATOM   9007  CB  THR B 587      -5.177  26.684  38.054  1.00  2.350          C  
ATOM   9008  OG1 THR B 587      -4.075  25.836  37.858  1.00  2.350          O  
ATOM   9009  CG2 THR B 587      -6.299  25.918  38.366  1.00  2.350          C  
ATOM   9010  H   THR B 587      -5.594  25.614  35.703  1.00  1.960          H  
ATOM   9011  HA  THR B 587      -6.282  28.123  36.912  1.00  2.040          H  
ATOM   9012  HB  THR B 587      -4.964  27.370  38.872  1.00  2.820          H  
ATOM   9013  HG1 THR B 587      -3.799  25.399  38.691  1.00  2.820          H  
ATOM   9014 1HG2 THR B 587      -6.106  25.356  39.272  1.00  2.820          H  
ATOM   9015 2HG2 THR B 587      -7.145  26.580  38.510  1.00  2.820          H  
ATOM   9016 3HG2 THR B 587      -6.495  25.249  37.558  1.00  2.820          H  
ATOM   9017  N   ALA B 588      -3.495  28.309  35.503  1.00  1.730          N  
ATOM   9018  CA  ALA B 588      -2.262  29.078  35.410  1.00  1.800          C  
ATOM   9019  C   ALA B 588      -2.453  30.554  35.789  1.00  1.870          C  
ATOM   9020  O   ALA B 588      -1.567  31.149  36.401  1.00  2.040          O  
ATOM   9021  CB  ALA B 588      -1.715  28.972  33.999  1.00  2.490          C  
ATOM   9022  H   ALA B 588      -3.780  27.713  34.718  1.00  2.080          H  
ATOM   9023  HA  ALA B 588      -1.545  28.642  36.106  1.00  2.160          H  
ATOM   9024 1HB  ALA B 588      -0.773  29.511  33.931  1.00  2.990          H  
ATOM   9025 2HB  ALA B 588      -1.558  27.916  33.758  1.00  2.990          H  
ATOM   9026 3HB  ALA B 588      -2.433  29.398  33.300  1.00  2.990          H  
ATOM   9027  N   GLU B 589      -3.594  31.155  35.444  1.00  1.980          N  
ATOM   9028  CA  GLU B 589      -3.854  32.553  35.802  1.00  2.320          C  
ATOM   9029  C   GLU B 589      -4.714  32.672  37.079  1.00  2.290          C  
ATOM   9030  O   GLU B 589      -4.993  33.764  37.587  1.00  2.540          O  
ATOM   9031  CB  GLU B 589      -4.538  33.276  34.639  1.00  3.110          C  
ATOM   9032  CG  GLU B 589      -3.679  33.383  33.372  1.00  3.110          C  
ATOM   9033  CD  GLU B 589      -4.383  34.084  32.227  1.00  3.110          C  
ATOM   9034  OE1 GLU B 589      -5.534  34.420  32.377  1.00  3.110          O  
ATOM   9035  OE2 GLU B 589      -3.764  34.283  31.208  1.00  3.110          O  
ATOM   9036  H   GLU B 589      -4.289  30.631  34.920  1.00  2.380          H  
ATOM   9037  HA  GLU B 589      -2.899  33.041  35.994  1.00  2.780          H  
ATOM   9038 1HB  GLU B 589      -5.462  32.758  34.384  1.00  3.730          H  
ATOM   9039 2HB  GLU B 589      -4.802  34.287  34.950  1.00  3.730          H  
ATOM   9040 1HG  GLU B 589      -2.770  33.932  33.615  1.00  3.730          H  
ATOM   9041 2HG  GLU B 589      -3.389  32.381  33.057  1.00  3.730          H  
ATOM   9042  N   HIS B 590      -5.179  31.544  37.587  1.00  2.070          N  
ATOM   9043  CA  HIS B 590      -6.104  31.513  38.708  1.00  2.120          C  
ATOM   9044  C   HIS B 590      -5.324  31.426  40.002  1.00  2.170          C  
ATOM   9045  O   HIS B 590      -5.196  30.370  40.624  1.00  2.470          O  
ATOM   9046  CB  HIS B 590      -7.090  30.345  38.545  1.00  2.950          C  
ATOM   9047  CG  HIS B 590      -8.281  30.323  39.476  1.00  2.950          C  
ATOM   9048  ND1 HIS B 590      -9.220  29.307  39.444  1.00  2.950          N  
ATOM   9049  CD2 HIS B 590      -8.684  31.165  40.454  1.00  2.950          C  
ATOM   9050  CE1 HIS B 590     -10.136  29.521  40.362  1.00  2.950          C  
ATOM   9051  NE2 HIS B 590      -9.838  30.640  40.990  1.00  2.950          N  
ATOM   9052  H   HIS B 590      -4.826  30.666  37.224  1.00  2.480          H  
ATOM   9053  HA  HIS B 590      -6.682  32.435  38.730  1.00  2.540          H  
ATOM   9054 1HB  HIS B 590      -7.453  30.316  37.516  1.00  3.540          H  
ATOM   9055 2HB  HIS B 590      -6.548  29.434  38.721  1.00  3.540          H  
ATOM   9056  HD2 HIS B 590      -8.193  32.081  40.769  1.00  3.540          H  
ATOM   9057  HE1 HIS B 590     -10.993  28.883  40.562  1.00  3.540          H  
ATOM   9058  HE2 HIS B 590     -10.367  31.056  41.749  1.00  3.540          H  
ATOM   9059  N   LYS B 591      -4.826  32.572  40.442  1.00  2.460          N  
ATOM   9060  CA  LYS B 591      -3.971  32.612  41.634  1.00  2.640          C  
ATOM   9061  C   LYS B 591      -4.687  32.099  42.896  1.00  2.460          C  
ATOM   9062  O   LYS B 591      -4.046  31.687  43.861  1.00  2.620          O  
ATOM   9063  CB  LYS B 591      -3.436  34.032  41.868  1.00  3.620          C  
ATOM   9064  CG  LYS B 591      -4.478  35.063  42.297  1.00  3.620          C  
ATOM   9065  CD  LYS B 591      -3.869  36.456  42.435  1.00  3.620          C  
ATOM   9066  CE  LYS B 591      -4.912  37.468  42.910  1.00  3.620          C  
ATOM   9067  NZ  LYS B 591      -4.347  38.843  43.032  1.00  3.620          N  
ATOM   9068  H   LYS B 591      -4.971  33.386  39.836  1.00  2.950          H  
ATOM   9069  HA  LYS B 591      -3.116  31.959  41.455  1.00  3.170          H  
ATOM   9070 1HB  LYS B 591      -2.663  34.003  42.636  1.00  4.350          H  
ATOM   9071 2HB  LYS B 591      -2.970  34.393  40.950  1.00  4.350          H  
ATOM   9072 1HG  LYS B 591      -5.299  35.091  41.582  1.00  4.350          H  
ATOM   9073 2HG  LYS B 591      -4.871  34.781  43.271  1.00  4.350          H  
ATOM   9074 1HD  LYS B 591      -3.050  36.422  43.155  1.00  4.350          H  
ATOM   9075 2HD  LYS B 591      -3.471  36.779  41.472  1.00  4.350          H  
ATOM   9076 1HE  LYS B 591      -5.736  37.487  42.198  1.00  4.350          H  
ATOM   9077 2HE  LYS B 591      -5.295  37.154  43.883  1.00  4.350          H  
ATOM   9078 1HZ  LYS B 591      -5.071  39.475  43.348  1.00  4.350          H  
ATOM   9079 2HZ  LYS B 591      -3.589  38.841  43.701  1.00  4.350          H  
ATOM   9080 3HZ  LYS B 591      -4.001  39.150  42.134  1.00  4.350          H  
ATOM   9081  N   GLU B 592      -6.018  32.147  42.881  1.00  2.570          N  
ATOM   9082  CA  GLU B 592      -6.865  31.710  43.988  1.00  2.820          C  
ATOM   9083  C   GLU B 592      -7.314  30.241  43.896  1.00  2.720          C  
ATOM   9084  O   GLU B 592      -8.097  29.785  44.731  1.00  3.220          O  
ATOM   9085  CB  GLU B 592      -8.102  32.612  44.096  1.00  3.850          C  
ATOM   9086  CG  GLU B 592      -7.795  34.065  44.460  1.00  3.850          C  
ATOM   9087  CD  GLU B 592      -9.023  34.940  44.549  1.00  3.850          C  
ATOM   9088  OE1 GLU B 592     -10.094  34.469  44.246  1.00  3.850          O  
ATOM   9089  OE2 GLU B 592      -8.886  36.079  44.931  1.00  3.850          O  
ATOM   9090  H   GLU B 592      -6.450  32.511  42.046  1.00  3.080          H  
ATOM   9091  HA  GLU B 592      -6.289  31.819  44.906  1.00  3.380          H  
ATOM   9092 1HB  GLU B 592      -8.638  32.611  43.153  1.00  4.620          H  
ATOM   9093 2HB  GLU B 592      -8.776  32.214  44.854  1.00  4.620          H  
ATOM   9094 1HG  GLU B 592      -7.269  34.088  45.413  1.00  4.620          H  
ATOM   9095 2HG  GLU B 592      -7.138  34.475  43.707  1.00  4.620          H  
ATOM   9096  N   ALA B 593      -6.887  29.516  42.865  1.00  2.550          N  
ATOM   9097  CA  ALA B 593      -7.302  28.126  42.702  1.00  2.850          C  
ATOM   9098  C   ALA B 593      -6.831  27.267  43.852  1.00  2.580          C  
ATOM   9099  O   ALA B 593      -5.698  27.407  44.313  1.00  2.770          O  
ATOM   9100  CB  ALA B 593      -6.727  27.542  41.436  1.00  3.870          C  
ATOM   9101  H   ALA B 593      -6.229  29.924  42.196  1.00  3.060          H  
ATOM   9102  HA  ALA B 593      -8.389  28.093  42.666  1.00  3.420          H  
ATOM   9103 1HB  ALA B 593      -7.043  26.521  41.339  1.00  4.640          H  
ATOM   9104 2HB  ALA B 593      -7.055  28.100  40.595  1.00  4.640          H  
ATOM   9105 3HB  ALA B 593      -5.643  27.579  41.488  1.00  4.640          H  
ATOM   9106  N   ALA B 594      -7.672  26.337  44.286  1.00  2.790          N  
ATOM   9107  CA  ALA B 594      -7.261  25.384  45.295  1.00  2.910          C  
ATOM   9108  C   ALA B 594      -6.210  24.450  44.732  1.00  2.360          C  
ATOM   9109  O   ALA B 594      -6.346  23.921  43.621  1.00  2.300          O  
ATOM   9110  CB  ALA B 594      -8.439  24.579  45.779  1.00  4.030          C  
ATOM   9111  H   ALA B 594      -8.614  26.305  43.923  1.00  3.350          H  
ATOM   9112  HA  ALA B 594      -6.821  25.931  46.129  1.00  3.490          H  
ATOM   9113 1HB  ALA B 594      -8.118  23.865  46.535  1.00  4.830          H  
ATOM   9114 2HB  ALA B 594      -9.191  25.241  46.202  1.00  4.830          H  
ATOM   9115 3HB  ALA B 594      -8.844  24.064  44.944  1.00  4.830          H  
ATOM   9116  N   LYS B 595      -5.217  24.139  45.544  1.00  2.420          N  
ATOM   9117  CA  LYS B 595      -4.181  23.206  45.143  1.00  2.390          C  
ATOM   9118  C   LYS B 595      -4.599  21.794  45.503  1.00  2.250          C  
ATOM   9119  O   LYS B 595      -4.107  21.216  46.471  1.00  2.610          O  
ATOM   9120  CB  LYS B 595      -2.846  23.582  45.781  1.00  3.360          C  
ATOM   9121  CG  LYS B 595      -2.372  25.028  45.463  1.00  3.360          C  
ATOM   9122  CD  LYS B 595      -2.088  25.264  43.959  1.00  3.360          C  
ATOM   9123  CE  LYS B 595      -1.546  26.677  43.725  1.00  3.360          C  
ATOM   9124  NZ  LYS B 595      -1.261  26.956  42.278  1.00  3.360          N  
ATOM   9125  H   LYS B 595      -5.164  24.585  46.448  1.00  2.900          H  
ATOM   9126  HA  LYS B 595      -4.075  23.239  44.060  1.00  2.870          H  
ATOM   9127 1HB  LYS B 595      -2.919  23.483  46.865  1.00  4.030          H  
ATOM   9128 2HB  LYS B 595      -2.076  22.890  45.441  1.00  4.030          H  
ATOM   9129 1HG  LYS B 595      -3.146  25.734  45.773  1.00  4.030          H  
ATOM   9130 2HG  LYS B 595      -1.468  25.241  46.031  1.00  4.030          H  
ATOM   9131 1HD  LYS B 595      -1.369  24.531  43.593  1.00  4.030          H  
ATOM   9132 2HD  LYS B 595      -3.012  25.167  43.387  1.00  4.030          H  
ATOM   9133 1HE  LYS B 595      -2.286  27.397  44.081  1.00  4.030          H  
ATOM   9134 2HE  LYS B 595      -0.627  26.804  44.295  1.00  4.030          H  
ATOM   9135 1HZ  LYS B 595      -0.915  27.901  42.185  1.00  4.030          H  
ATOM   9136 2HZ  LYS B 595      -0.567  26.307  41.933  1.00  4.030          H  
ATOM   9137 3HZ  LYS B 595      -2.110  26.860  41.733  1.00  4.030          H  
ATOM   9138  N   TYR B 596      -5.541  21.285  44.725  1.00  1.910          N  
ATOM   9139  CA  TYR B 596      -6.125  19.957  44.908  1.00  1.890          C  
ATOM   9140  C   TYR B 596      -5.189  18.854  44.414  1.00  1.830          C  
ATOM   9141  O   TYR B 596      -4.421  19.056  43.472  1.00  1.930          O  
ATOM   9142  CB  TYR B 596      -7.444  19.815  44.134  1.00  2.650          C  
ATOM   9143  CG  TYR B 596      -8.649  20.547  44.649  1.00  2.650          C  
ATOM   9144  CD1 TYR B 596      -9.115  20.283  45.917  1.00  2.650          C  
ATOM   9145  CD2 TYR B 596      -9.336  21.441  43.820  1.00  2.650          C  
ATOM   9146  CE1 TYR B 596     -10.235  20.915  46.387  1.00  2.650          C  
ATOM   9147  CE2 TYR B 596     -10.479  22.076  44.291  1.00  2.650          C  
ATOM   9148  CZ  TYR B 596     -10.919  21.814  45.579  1.00  2.650          C  
ATOM   9149  OH  TYR B 596     -12.034  22.436  46.080  1.00  2.650          O  
ATOM   9150  H   TYR B 596      -5.866  21.908  43.979  1.00  2.290          H  
ATOM   9151  HA  TYR B 596      -6.298  19.788  45.972  1.00  2.270          H  
ATOM   9152 1HB  TYR B 596      -7.264  20.180  43.133  1.00  3.180          H  
ATOM   9153 2HB  TYR B 596      -7.698  18.762  44.048  1.00  3.180          H  
ATOM   9154  HD1 TYR B 596      -8.587  19.570  46.556  1.00  3.180          H  
ATOM   9155  HD2 TYR B 596      -8.979  21.638  42.808  1.00  3.180          H  
ATOM   9156  HE1 TYR B 596     -10.590  20.705  47.396  1.00  3.180          H  
ATOM   9157  HE2 TYR B 596     -11.022  22.780  43.656  1.00  3.180          H  
ATOM   9158  HH  TYR B 596     -12.252  22.062  46.938  1.00  3.180          H  
ATOM   9159  N   GLU B 597      -5.272  17.678  45.032  1.00  1.790          N  
ATOM   9160  CA  GLU B 597      -4.539  16.503  44.553  1.00  1.740          C  
ATOM   9161  C   GLU B 597      -5.310  15.939  43.376  1.00  1.620          C  
ATOM   9162  O   GLU B 597      -6.514  16.155  43.284  1.00  1.630          O  
ATOM   9163  CB  GLU B 597      -4.380  15.429  45.629  1.00  2.460          C  
ATOM   9164  CG  GLU B 597      -3.512  15.823  46.806  1.00  2.460          C  
ATOM   9165  CD  GLU B 597      -3.305  14.679  47.765  1.00  2.460          C  
ATOM   9166  OE1 GLU B 597      -3.861  13.630  47.524  1.00  2.460          O  
ATOM   9167  OE2 GLU B 597      -2.587  14.845  48.724  1.00  2.460          O  
ATOM   9168  H   GLU B 597      -5.897  17.590  45.847  1.00  2.150          H  
ATOM   9169  HA  GLU B 597      -3.551  16.812  44.211  1.00  2.090          H  
ATOM   9170 1HB  GLU B 597      -5.366  15.175  46.022  1.00  2.950          H  
ATOM   9171 2HB  GLU B 597      -3.963  14.527  45.185  1.00  2.950          H  
ATOM   9172 1HG  GLU B 597      -2.546  16.164  46.439  1.00  2.950          H  
ATOM   9173 2HG  GLU B 597      -3.988  16.655  47.330  1.00  2.950          H  
ATOM   9174  N   SER B 598      -4.686  15.154  42.501  1.00  1.570          N  
ATOM   9175  CA  SER B 598      -5.456  14.675  41.350  1.00  1.530          C  
ATOM   9176  C   SER B 598      -6.720  13.875  41.729  1.00  1.490          C  
ATOM   9177  O   SER B 598      -7.738  13.951  41.031  1.00  1.500          O  
ATOM   9178  CB  SER B 598      -4.565  13.808  40.484  1.00  2.160          C  
ATOM   9179  OG  SER B 598      -4.193  12.639  41.163  1.00  2.160          O  
ATOM   9180  H   SER B 598      -3.703  14.935  42.587  1.00  1.880          H  
ATOM   9181  HA  SER B 598      -5.754  15.546  40.762  1.00  1.840          H  
ATOM   9182 1HB  SER B 598      -5.087  13.551  39.559  1.00  2.590          H  
ATOM   9183 2HB  SER B 598      -3.677  14.366  40.211  1.00  2.590          H  
ATOM   9184  HG  SER B 598      -3.651  12.135  40.543  1.00  2.590          H  
ATOM   9185  N   ALA B 599      -6.703  13.154  42.856  1.00  1.520          N  
ATOM   9186  CA  ALA B 599      -7.900  12.416  43.267  1.00  1.570          C  
ATOM   9187  C   ALA B 599      -9.040  13.376  43.627  1.00  1.690          C  
ATOM   9188  O   ALA B 599     -10.217  13.127  43.317  1.00  1.750          O  
ATOM   9189  CB  ALA B 599      -7.587  11.526  44.456  1.00  2.180          C  
ATOM   9190  H   ALA B 599      -5.847  13.099  43.393  1.00  1.820          H  
ATOM   9191  HA  ALA B 599      -8.224  11.800  42.429  1.00  1.880          H  
ATOM   9192 1HB  ALA B 599      -8.481  10.969  44.736  1.00  2.610          H  
ATOM   9193 2HB  ALA B 599      -6.793  10.831  44.189  1.00  2.610          H  
ATOM   9194 3HB  ALA B 599      -7.265  12.141  45.295  1.00  2.610          H  
ATOM   9195  N   GLU B 600      -8.662  14.460  44.314  1.00  1.750          N  
ATOM   9196  CA  GLU B 600      -9.580  15.494  44.772  1.00  1.900          C  
ATOM   9197  C   GLU B 600     -10.108  16.265  43.589  1.00  1.890          C  
ATOM   9198  O   GLU B 600     -11.291  16.600  43.534  1.00  2.010          O  
ATOM   9199  CB  GLU B 600      -8.881  16.443  45.742  1.00  2.600          C  
ATOM   9200  CG  GLU B 600      -8.536  15.833  47.079  1.00  2.600          C  
ATOM   9201  CD  GLU B 600      -7.709  16.743  47.940  1.00  2.600          C  
ATOM   9202  OE1 GLU B 600      -6.936  17.517  47.398  1.00  2.600          O  
ATOM   9203  OE2 GLU B 600      -7.854  16.686  49.138  1.00  2.600          O  
ATOM   9204  H   GLU B 600      -7.672  14.575  44.491  1.00  2.100          H  
ATOM   9205  HA  GLU B 600     -10.418  15.020  45.279  1.00  2.280          H  
ATOM   9206 1HB  GLU B 600      -7.966  16.797  45.297  1.00  3.120          H  
ATOM   9207 2HB  GLU B 600      -9.517  17.307  45.918  1.00  3.120          H  
ATOM   9208 1HG  GLU B 600      -9.459  15.588  47.603  1.00  3.120          H  
ATOM   9209 2HG  GLU B 600      -7.989  14.905  46.910  1.00  3.120          H  
ATOM   9210  N   GLU B 601      -9.231  16.524  42.625  1.00  1.790          N  
ATOM   9211  CA  GLU B 601      -9.606  17.256  41.440  1.00  1.840          C  
ATOM   9212  C   GLU B 601     -10.715  16.578  40.670  1.00  1.790          C  
ATOM   9213  O   GLU B 601     -11.713  17.219  40.298  1.00  1.910          O  
ATOM   9214  CB  GLU B 601      -8.392  17.410  40.528  1.00  2.560          C  
ATOM   9215  CG  GLU B 601      -7.375  18.445  40.919  1.00  2.560          C  
ATOM   9216  CD  GLU B 601      -6.320  18.575  39.911  1.00  2.560          C  
ATOM   9217  OE1 GLU B 601      -6.185  17.668  39.123  1.00  2.560          O  
ATOM   9218  OE2 GLU B 601      -5.686  19.620  39.867  1.00  2.560          O  
ATOM   9219  H   GLU B 601      -8.262  16.224  42.752  1.00  2.150          H  
ATOM   9220  HA  GLU B 601      -9.955  18.245  41.746  1.00  2.210          H  
ATOM   9221 1HB  GLU B 601      -7.849  16.486  40.608  1.00  3.070          H  
ATOM   9222 2HB  GLU B 601      -8.649  17.462  39.524  1.00  3.070          H  
ATOM   9223 1HG  GLU B 601      -7.877  19.402  41.036  1.00  3.070          H  
ATOM   9224 2HG  GLU B 601      -6.926  18.165  41.856  1.00  3.070          H  
ATOM   9225  N   VAL B 602     -10.604  15.263  40.495  1.00  1.660          N  
ATOM   9226  CA  VAL B 602     -11.637  14.560  39.766  1.00  1.660          C  
ATOM   9227  C   VAL B 602     -12.935  14.578  40.551  1.00  1.800          C  
ATOM   9228  O   VAL B 602     -13.995  14.784  39.972  1.00  1.860          O  
ATOM   9229  CB  VAL B 602     -11.234  13.114  39.434  1.00  2.320          C  
ATOM   9230  CG1 VAL B 602     -12.444  12.362  38.794  1.00  2.320          C  
ATOM   9231  CG2 VAL B 602     -10.044  13.132  38.483  1.00  2.320          C  
ATOM   9232  H   VAL B 602      -9.748  14.790  40.813  1.00  1.990          H  
ATOM   9233  HA  VAL B 602     -11.801  15.078  38.824  1.00  1.990          H  
ATOM   9234  HB  VAL B 602     -10.959  12.596  40.357  1.00  2.790          H  
ATOM   9235 1HG1 VAL B 602     -12.160  11.335  38.565  1.00  2.790          H  
ATOM   9236 2HG1 VAL B 602     -13.275  12.352  39.474  1.00  2.790          H  
ATOM   9237 3HG1 VAL B 602     -12.746  12.864  37.873  1.00  2.790          H  
ATOM   9238 1HG2 VAL B 602      -9.745  12.113  38.249  1.00  2.790          H  
ATOM   9239 2HG2 VAL B 602     -10.317  13.643  37.575  1.00  2.790          H  
ATOM   9240 3HG2 VAL B 602      -9.207  13.653  38.948  1.00  2.790          H  
ATOM   9241  N   SER B 603     -12.879  14.303  41.857  1.00  1.880          N  
ATOM   9242  CA  SER B 603     -14.097  14.260  42.658  1.00  2.070          C  
ATOM   9243  C   SER B 603     -14.873  15.579  42.702  1.00  2.200          C  
ATOM   9244  O   SER B 603     -16.105  15.580  42.549  1.00  2.340          O  
ATOM   9245  CB  SER B 603     -13.766  13.841  44.073  1.00  2.820          C  
ATOM   9246  OG  SER B 603     -14.925  13.794  44.863  1.00  2.820          O  
ATOM   9247  H   SER B 603     -11.980  14.099  42.310  1.00  2.260          H  
ATOM   9248  HA  SER B 603     -14.749  13.502  42.225  1.00  2.480          H  
ATOM   9249 1HB  SER B 603     -13.284  12.865  44.059  1.00  3.390          H  
ATOM   9250 2HB  SER B 603     -13.054  14.551  44.500  1.00  3.390          H  
ATOM   9251  HG  SER B 603     -14.633  13.540  45.741  1.00  3.390          H  
ATOM   9252  N   THR B 604     -14.189  16.714  42.942  1.00  2.190          N  
ATOM   9253  CA  THR B 604     -14.941  17.962  43.058  1.00  2.360          C  
ATOM   9254  C   THR B 604     -15.531  18.354  41.727  1.00  2.360          C  
ATOM   9255  O   THR B 604     -16.692  18.778  41.641  1.00  2.550          O  
ATOM   9256  CB  THR B 604     -14.077  19.139  43.556  1.00  3.240          C  
ATOM   9257  OG1 THR B 604     -12.991  19.355  42.650  1.00  3.240          O  
ATOM   9258  CG2 THR B 604     -13.538  18.852  44.941  1.00  3.240          C  
ATOM   9259  H   THR B 604     -13.169  16.701  43.059  1.00  2.630          H  
ATOM   9260  HA  THR B 604     -15.753  17.810  43.764  1.00  2.830          H  
ATOM   9261  HB  THR B 604     -14.687  20.034  43.590  1.00  3.880          H  
ATOM   9262  HG1 THR B 604     -12.583  20.205  42.843  1.00  3.880          H  
ATOM   9263 1HG2 THR B 604     -12.943  19.693  45.277  1.00  3.880          H  
ATOM   9264 2HG2 THR B 604     -14.375  18.701  45.623  1.00  3.880          H  
ATOM   9265 3HG2 THR B 604     -12.923  17.961  44.921  1.00  3.880          H  
ATOM   9266  N   ALA B 605     -14.783  18.155  40.648  1.00  2.160          N  
ATOM   9267  CA  ALA B 605     -15.350  18.476  39.359  1.00  2.200          C  
ATOM   9268  C   ALA B 605     -16.500  17.540  39.027  1.00  2.270          C  
ATOM   9269  O   ALA B 605     -17.582  17.973  38.619  1.00  2.460          O  
ATOM   9270  CB  ALA B 605     -14.309  18.341  38.290  1.00  3.060          C  
ATOM   9271  H   ALA B 605     -13.816  17.825  40.734  1.00  2.590          H  
ATOM   9272  HA  ALA B 605     -15.723  19.498  39.393  1.00  2.640          H  
ATOM   9273 1HB  ALA B 605     -14.733  18.585  37.323  1.00  3.680          H  
ATOM   9274 2HB  ALA B 605     -13.492  18.975  38.485  1.00  3.680          H  
ATOM   9275 3HB  ALA B 605     -13.962  17.324  38.292  1.00  3.680          H  
ATOM   9276  N   ALA B 606     -16.291  16.239  39.260  1.00  2.200          N  
ATOM   9277  CA  ALA B 606     -17.251  15.236  38.856  1.00  2.350          C  
ATOM   9278  C   ALA B 606     -18.612  15.395  39.482  1.00  2.650          C  
ATOM   9279  O   ALA B 606     -19.633  15.233  38.809  1.00  2.800          O  
ATOM   9280  CB  ALA B 606     -16.742  13.848  39.179  1.00  3.230          C  
ATOM   9281  H   ALA B 606     -15.408  15.910  39.651  1.00  2.640          H  
ATOM   9282  HA  ALA B 606     -17.347  15.325  37.795  1.00  2.820          H  
ATOM   9283 1HB  ALA B 606     -17.461  13.129  38.812  1.00  3.880          H  
ATOM   9284 2HB  ALA B 606     -15.785  13.688  38.696  1.00  3.880          H  
ATOM   9285 3HB  ALA B 606     -16.628  13.740  40.259  1.00  3.880          H  
ATOM   9286  N   PHE B 607     -18.655  15.773  40.747  1.00  2.820          N  
ATOM   9287  CA  PHE B 607     -19.937  15.891  41.404  1.00  3.210          C  
ATOM   9288  C   PHE B 607     -20.399  17.322  41.573  1.00  3.220          C  
ATOM   9289  O   PHE B 607     -21.297  17.590  42.371  1.00  3.650          O  
ATOM   9290  CB  PHE B 607     -19.882  15.162  42.734  1.00  4.340          C  
ATOM   9291  CG  PHE B 607     -19.610  13.711  42.524  1.00  4.340          C  
ATOM   9292  CD1 PHE B 607     -18.387  13.170  42.873  1.00  4.340          C  
ATOM   9293  CD2 PHE B 607     -20.562  12.885  41.933  1.00  4.340          C  
ATOM   9294  CE1 PHE B 607     -18.130  11.848  42.656  1.00  4.340          C  
ATOM   9295  CE2 PHE B 607     -20.298  11.559  41.712  1.00  4.340          C  
ATOM   9296  CZ  PHE B 607     -19.087  11.040  42.076  1.00  4.340          C  
ATOM   9297  H   PHE B 607     -17.784  15.879  41.286  1.00  3.380          H  
ATOM   9298  HA  PHE B 607     -20.679  15.389  40.786  1.00  3.850          H  
ATOM   9299 1HB  PHE B 607     -19.082  15.579  43.354  1.00  5.210          H  
ATOM   9300 2HB  PHE B 607     -20.820  15.276  43.276  1.00  5.210          H  
ATOM   9301  HD1 PHE B 607     -17.622  13.809  43.330  1.00  5.210          H  
ATOM   9302  HD2 PHE B 607     -21.529  13.301  41.642  1.00  5.210          H  
ATOM   9303  HE1 PHE B 607     -17.165  11.431  42.944  1.00  5.210          H  
ATOM   9304  HE2 PHE B 607     -21.050  10.921  41.252  1.00  5.210          H  
ATOM   9305  HZ  PHE B 607     -18.877   9.986  41.909  1.00  5.210          H  
ATOM   9306  N   ARG B 608     -19.791  18.249  40.827  1.00  3.140          N  
ATOM   9307  CA  ARG B 608     -20.144  19.660  40.895  1.00  3.360          C  
ATOM   9308  C   ARG B 608     -20.071  20.215  42.327  1.00  3.490          C  
ATOM   9309  O   ARG B 608     -20.953  20.956  42.763  1.00  3.940          O  
ATOM   9310  CB  ARG B 608     -21.550  19.887  40.335  1.00  4.620          C  
ATOM   9311  CG  ARG B 608     -21.801  19.394  38.888  1.00  4.620          C  
ATOM   9312  CD  ARG B 608     -21.011  20.148  37.872  1.00  4.620          C  
ATOM   9313  NE  ARG B 608     -21.322  19.733  36.493  1.00  4.620          N  
ATOM   9314  CZ  ARG B 608     -22.361  20.191  35.756  1.00  4.620          C  
ATOM   9315  NH1 ARG B 608     -23.212  21.062  36.268  1.00  4.620          N  
ATOM   9316  NH2 ARG B 608     -22.540  19.771  34.510  1.00  4.620          N  
ATOM   9317  H   ARG B 608     -19.052  17.968  40.170  1.00  3.770          H  
ATOM   9318  HA  ARG B 608     -19.426  20.210  40.287  1.00  4.030          H  
ATOM   9319 1HB  ARG B 608     -22.286  19.402  40.970  1.00  5.540          H  
ATOM   9320 2HB  ARG B 608     -21.772  20.951  40.354  1.00  5.540          H  
ATOM   9321 1HG  ARG B 608     -21.517  18.343  38.812  1.00  5.540          H  
ATOM   9322 2HG  ARG B 608     -22.858  19.494  38.656  1.00  5.540          H  
ATOM   9323 1HD  ARG B 608     -21.179  21.218  37.970  1.00  5.540          H  
ATOM   9324 2HD  ARG B 608     -19.957  19.933  38.039  1.00  5.540          H  
ATOM   9325  HE  ARG B 608     -20.702  19.066  36.055  1.00  5.540          H  
ATOM   9326 1HH1 ARG B 608     -23.096  21.394  37.212  1.00  5.540          H  
ATOM   9327 2HH1 ARG B 608     -23.985  21.401  35.713  1.00  5.540          H  
ATOM   9328 1HH2 ARG B 608     -21.890  19.109  34.053  1.00  5.540          H  
ATOM   9329 2HH2 ARG B 608     -23.320  20.120  33.975  1.00  5.540          H  
ATOM   9330  N   GLU B 609     -18.987  19.880  43.036  1.00  3.500          N  
ATOM   9331  CA  GLU B 609     -18.693  20.305  44.406  1.00  3.960          C  
ATOM   9332  C   GLU B 609     -17.458  21.175  44.311  1.00  3.800          C  
ATOM   9333  O   GLU B 609     -16.570  21.130  45.156  1.00  4.330          O  
ATOM   9334  CB  GLU B 609     -18.453  19.100  45.331  1.00  5.360          C  
ATOM   9335  CG  GLU B 609     -19.659  18.161  45.474  1.00  5.360          C  
ATOM   9336  CD  GLU B 609     -19.454  17.021  46.458  1.00  5.360          C  
ATOM   9337  OE1 GLU B 609     -18.455  17.003  47.136  1.00  5.360          O  
ATOM   9338  OE2 GLU B 609     -20.300  16.158  46.501  1.00  5.360          O  
ATOM   9339  H   GLU B 609     -18.282  19.293  42.578  1.00  4.200          H  
ATOM   9340  HA  GLU B 609     -19.518  20.900  44.793  1.00  4.750          H  
ATOM   9341 1HB  GLU B 609     -17.627  18.512  44.949  1.00  6.430          H  
ATOM   9342 2HB  GLU B 609     -18.174  19.450  46.325  1.00  6.430          H  
ATOM   9343 1HG  GLU B 609     -20.526  18.744  45.782  1.00  6.430          H  
ATOM   9344 2HG  GLU B 609     -19.878  17.744  44.502  1.00  6.430          H  
ATOM   9345  N   ASP B 610     -17.392  21.873  43.186  1.00  3.440          N  
ATOM   9346  CA  ASP B 610     -16.334  22.745  42.712  1.00  3.530          C  
ATOM   9347  C   ASP B 610     -16.437  24.234  43.145  1.00  3.280          C  
ATOM   9348  O   ASP B 610     -17.282  24.957  42.609  1.00  3.490          O  
ATOM   9349  CB  ASP B 610     -16.367  22.688  41.181  1.00  4.910          C  
ATOM   9350  CG  ASP B 610     -15.306  23.470  40.567  1.00  4.910          C  
ATOM   9351  OD1 ASP B 610     -14.595  24.094  41.320  1.00  4.910          O  
ATOM   9352  OD2 ASP B 610     -15.155  23.460  39.337  1.00  4.910          O  
ATOM   9353  H   ASP B 610     -18.212  21.785  42.602  1.00  4.130          H  
ATOM   9354  HA  ASP B 610     -15.391  22.323  43.042  1.00  4.240          H  
ATOM   9355 1HB  ASP B 610     -16.277  21.649  40.853  1.00  5.890          H  
ATOM   9356 2HB  ASP B 610     -17.328  23.061  40.820  1.00  5.890          H  
ATOM   9357  N   PRO B 611     -15.661  24.715  44.155  1.00  3.480          N  
ATOM   9358  CA  PRO B 611     -15.642  26.089  44.645  1.00  3.910          C  
ATOM   9359  C   PRO B 611     -14.621  26.932  43.874  1.00  3.570          C  
ATOM   9360  O   PRO B 611     -14.349  28.079  44.229  1.00  3.850          O  
ATOM   9361  CB  PRO B 611     -15.205  25.902  46.095  1.00  5.870          C  
ATOM   9362  CG  PRO B 611     -14.220  24.748  46.024  1.00  5.870          C  
ATOM   9363  CD  PRO B 611     -14.757  23.825  44.914  1.00  5.870          C  
ATOM   9364  HA  PRO B 611     -16.650  26.523  44.576  1.00  4.690          H  
ATOM   9365 1HB  PRO B 611     -14.748  26.831  46.475  1.00  7.040          H  
ATOM   9366 2HB  PRO B 611     -16.078  25.688  46.727  1.00  7.040          H  
ATOM   9367 1HG  PRO B 611     -13.205  25.100  45.823  1.00  7.040          H  
ATOM   9368 2HG  PRO B 611     -14.183  24.244  47.000  1.00  7.040          H  
ATOM   9369 1HD  PRO B 611     -13.923  23.473  44.280  1.00  7.040          H  
ATOM   9370 2HD  PRO B 611     -15.293  23.018  45.372  1.00  7.040          H  
ATOM   9371  N   CYS B 612     -13.963  26.297  42.905  1.00  3.180          N  
ATOM   9372  CA  CYS B 612     -12.862  26.829  42.133  1.00  2.970          C  
ATOM   9373  C   CYS B 612     -13.106  26.476  40.675  1.00  2.550          C  
ATOM   9374  O   CYS B 612     -12.501  25.513  40.196  1.00  2.550          O  
ATOM   9375  CB  CYS B 612     -11.533  26.252  42.585  1.00  4.240          C  
ATOM   9376  SG  CYS B 612     -11.130  26.615  44.250  1.00  4.240          S  
ATOM   9377  H   CYS B 612     -14.255  25.357  42.612  1.00  3.820          H  
ATOM   9378  HA  CYS B 612     -12.809  27.905  42.266  1.00  3.560          H  
ATOM   9379 1HB  CYS B 612     -11.542  25.164  42.456  1.00  5.090          H  
ATOM   9380 2HB  CYS B 612     -10.753  26.670  41.974  1.00  5.090          H  
ATOM   9381  HG  CYS B 612     -12.400  26.590  44.665  1.00  5.090          H  
ATOM   9382  N   PRO B 613     -13.955  27.219  39.936  1.00  2.280          N  
ATOM   9383  CA  PRO B 613     -14.489  26.868  38.622  1.00  1.940          C  
ATOM   9384  C   PRO B 613     -13.450  26.736  37.501  1.00  1.750          C  
ATOM   9385  O   PRO B 613     -13.398  27.547  36.567  1.00  1.570          O  
ATOM   9386  CB  PRO B 613     -15.421  28.065  38.316  1.00  2.910          C  
ATOM   9387  CG  PRO B 613     -15.741  28.668  39.650  1.00  2.910          C  
ATOM   9388  CD  PRO B 613     -14.472  28.509  40.460  1.00  2.910          C  
ATOM   9389  HA  PRO B 613     -15.062  25.933  38.716  1.00  2.330          H  
ATOM   9390 1HB  PRO B 613     -14.917  28.782  37.655  1.00  3.490          H  
ATOM   9391 2HB  PRO B 613     -16.317  27.713  37.778  1.00  3.490          H  
ATOM   9392 1HG  PRO B 613     -16.075  29.714  39.525  1.00  3.490          H  
ATOM   9393 2HG  PRO B 613     -16.580  28.119  40.105  1.00  3.490          H  
ATOM   9394 1HD  PRO B 613     -13.754  29.325  40.249  1.00  3.490          H  
ATOM   9395 2HD  PRO B 613     -14.762  28.472  41.511  1.00  3.490          H  
ATOM   9396  N   PHE B 614     -12.638  25.689  37.618  1.00  1.880          N  
ATOM   9397  CA  PHE B 614     -11.637  25.310  36.658  1.00  1.820          C  
ATOM   9398  C   PHE B 614     -11.699  23.818  36.722  1.00  1.720          C  
ATOM   9399  O   PHE B 614     -11.382  23.112  35.756  1.00  1.620          O  
ATOM   9400  CB  PHE B 614     -10.215  25.746  37.051  1.00  2.570          C  
ATOM   9401  CG  PHE B 614      -9.583  25.017  38.233  1.00  2.570          C  
ATOM   9402  CD1 PHE B 614      -8.840  23.849  38.028  1.00  2.570          C  
ATOM   9403  CD2 PHE B 614      -9.679  25.492  39.518  1.00  2.570          C  
ATOM   9404  CE1 PHE B 614      -8.232  23.213  39.092  1.00  2.570          C  
ATOM   9405  CE2 PHE B 614      -9.077  24.822  40.577  1.00  2.570          C  
ATOM   9406  CZ  PHE B 614      -8.361  23.697  40.361  1.00  2.570          C  
ATOM   9407  H   PHE B 614     -12.718  25.102  38.451  1.00  2.260          H  
ATOM   9408  HA  PHE B 614     -11.907  25.652  35.661  1.00  2.180          H  
ATOM   9409 1HB  PHE B 614      -9.566  25.589  36.228  1.00  3.090          H  
ATOM   9410 2HB  PHE B 614     -10.211  26.817  37.267  1.00  3.090          H  
ATOM   9411  HD1 PHE B 614      -8.716  23.448  37.012  1.00  3.090          H  
ATOM   9412  HD2 PHE B 614     -10.243  26.406  39.692  1.00  3.090          H  
ATOM   9413  HE1 PHE B 614      -7.639  22.339  38.929  1.00  3.090          H  
ATOM   9414  HE2 PHE B 614      -9.153  25.196  41.590  1.00  3.090          H  
ATOM   9415  HZ  PHE B 614      -7.874  23.192  41.200  1.00  3.090          H  
ATOM   9416  N   ALA B 615     -12.112  23.328  37.901  1.00  1.800          N  
ATOM   9417  CA  ALA B 615     -12.135  21.886  38.073  1.00  1.750          C  
ATOM   9418  C   ALA B 615     -13.114  21.339  37.038  1.00  1.600          C  
ATOM   9419  O   ALA B 615     -12.809  20.401  36.286  1.00  1.510          O  
ATOM   9420  CB  ALA B 615     -12.470  21.515  39.506  1.00  2.470          C  
ATOM   9421  H   ALA B 615     -12.375  23.977  38.663  1.00  2.160          H  
ATOM   9422  HA  ALA B 615     -11.151  21.519  37.828  1.00  2.100          H  
ATOM   9423 1HB  ALA B 615     -12.467  20.463  39.644  1.00  2.960          H  
ATOM   9424 2HB  ALA B 615     -11.727  21.962  40.166  1.00  2.960          H  
ATOM   9425 3HB  ALA B 615     -13.419  21.879  39.751  1.00  2.960          H  
ATOM   9426  N   THR B 616     -14.269  21.984  36.928  1.00  1.620          N  
ATOM   9427  CA  THR B 616     -15.123  21.658  35.817  1.00  1.540          C  
ATOM   9428  C   THR B 616     -14.531  22.517  34.712  1.00  1.440          C  
ATOM   9429  O   THR B 616     -14.598  23.720  34.974  1.00  1.370          O  
ATOM   9430  CB  THR B 616     -16.595  22.014  36.067  1.00  2.190          C  
ATOM   9431  OG1 THR B 616     -16.693  23.428  36.295  1.00  2.190          O  
ATOM   9432  CG2 THR B 616     -17.147  21.241  37.273  1.00  2.190          C  
ATOM   9433  H   THR B 616     -14.547  22.704  37.614  1.00  1.940          H  
ATOM   9434  HA  THR B 616     -15.031  20.604  35.554  1.00  1.850          H  
ATOM   9435  HB  THR B 616     -17.179  21.761  35.185  1.00  2.630          H  
ATOM   9436  HG1 THR B 616     -16.265  23.910  35.557  1.00  2.630          H  
ATOM   9437 1HG2 THR B 616     -18.182  21.516  37.428  1.00  2.630          H  
ATOM   9438 2HG2 THR B 616     -17.080  20.168  37.093  1.00  2.630          H  
ATOM   9439 3HG2 THR B 616     -16.572  21.489  38.161  1.00  2.630          H  
ATOM   9440  N   LYS B 617     -14.925  22.151  33.504  1.00  1.450          N  
ATOM   9441  CA  LYS B 617     -14.045  22.406  32.348  1.00  1.380          C  
ATOM   9442  C   LYS B 617     -12.856  21.445  32.260  1.00  1.290          C  
ATOM   9443  O   LYS B 617     -12.753  20.723  31.272  1.00  1.230          O  
ATOM   9444  CB  LYS B 617     -13.482  23.835  32.313  1.00  1.960          C  
ATOM   9445  CG  LYS B 617     -14.489  24.931  32.036  1.00  1.960          C  
ATOM   9446  CD  LYS B 617     -13.804  26.292  31.971  1.00  1.960          C  
ATOM   9447  CE  LYS B 617     -14.811  27.394  31.652  1.00  1.960          C  
ATOM   9448  NZ  LYS B 617     -14.171  28.743  31.577  1.00  1.960          N  
ATOM   9449  H   LYS B 617     -15.870  22.437  33.299  1.00  1.740          H  
ATOM   9450  HA  LYS B 617     -14.641  22.271  31.445  1.00  1.660          H  
ATOM   9451 1HB  LYS B 617     -12.952  24.064  33.239  1.00  2.350          H  
ATOM   9452 2HB  LYS B 617     -12.739  23.895  31.521  1.00  2.350          H  
ATOM   9453 1HG  LYS B 617     -14.999  24.726  31.097  1.00  2.350          H  
ATOM   9454 2HG  LYS B 617     -15.229  24.956  32.833  1.00  2.350          H  
ATOM   9455 1HD  LYS B 617     -13.333  26.503  32.939  1.00  2.350          H  
ATOM   9456 2HD  LYS B 617     -13.027  26.274  31.204  1.00  2.350          H  
ATOM   9457 1HE  LYS B 617     -15.284  27.173  30.695  1.00  2.350          H  
ATOM   9458 2HE  LYS B 617     -15.575  27.411  32.429  1.00  2.350          H  
ATOM   9459 1HZ  LYS B 617     -14.874  29.440  31.364  1.00  2.350          H  
ATOM   9460 2HZ  LYS B 617     -13.741  28.961  32.468  1.00  2.350          H  
ATOM   9461 3HZ  LYS B 617     -13.465  28.747  30.850  1.00  2.350          H  
ATOM   9462  N   ALA B 618     -11.983  21.336  33.272  1.00  1.300          N  
ATOM   9463  CA  ALA B 618     -10.891  20.391  33.093  1.00  1.240          C  
ATOM   9464  C   ALA B 618     -11.387  18.959  32.837  1.00  1.210          C  
ATOM   9465  O   ALA B 618     -10.848  18.260  31.967  1.00  1.160          O  
ATOM   9466  CB  ALA B 618     -10.000  20.410  34.292  1.00  1.760          C  
ATOM   9467  H   ALA B 618     -11.993  21.930  34.113  1.00  1.560          H  
ATOM   9468  HA  ALA B 618     -10.321  20.708  32.227  1.00  1.490          H  
ATOM   9469 1HB  ALA B 618      -9.178  19.744  34.104  1.00  2.110          H  
ATOM   9470 2HB  ALA B 618      -9.630  21.386  34.473  1.00  2.110          H  
ATOM   9471 3HB  ALA B 618     -10.568  20.090  35.156  1.00  2.110          H  
ATOM   9472  N   LEU B 619     -12.439  18.507  33.542  1.00  1.260          N  
ATOM   9473  CA  LEU B 619     -12.910  17.163  33.186  1.00  1.260          C  
ATOM   9474  C   LEU B 619     -13.610  17.174  31.843  1.00  1.220          C  
ATOM   9475  O   LEU B 619     -13.462  16.248  31.056  1.00  1.190          O  
ATOM   9476  CB  LEU B 619     -13.856  16.498  34.179  1.00  1.760          C  
ATOM   9477  CG  LEU B 619     -13.337  16.056  35.500  1.00  1.760          C  
ATOM   9478  CD1 LEU B 619     -14.518  15.476  36.302  1.00  1.760          C  
ATOM   9479  CD2 LEU B 619     -12.214  15.002  35.350  1.00  1.760          C  
ATOM   9480  H   LEU B 619     -12.830  19.083  34.298  1.00  1.510          H  
ATOM   9481  HA  LEU B 619     -12.042  16.527  33.079  1.00  1.510          H  
ATOM   9482 1HB  LEU B 619     -14.637  17.210  34.397  1.00  2.120          H  
ATOM   9483 2HB  LEU B 619     -14.296  15.643  33.700  1.00  2.120          H  
ATOM   9484  HG  LEU B 619     -12.968  16.909  36.011  1.00  2.120          H  
ATOM   9485 1HD1 LEU B 619     -14.174  15.171  37.293  1.00  2.120          H  
ATOM   9486 2HD1 LEU B 619     -15.297  16.230  36.404  1.00  2.120          H  
ATOM   9487 3HD1 LEU B 619     -14.925  14.613  35.784  1.00  2.120          H  
ATOM   9488 1HD2 LEU B 619     -11.882  14.718  36.334  1.00  2.120          H  
ATOM   9489 2HD2 LEU B 619     -12.594  14.125  34.827  1.00  2.120          H  
ATOM   9490 3HD2 LEU B 619     -11.373  15.401  34.804  1.00  2.120          H  
ATOM   9491  N   LEU B 620     -14.318  18.238  31.517  1.00  1.230          N  
ATOM   9492  CA  LEU B 620     -14.990  18.250  30.230  1.00  1.220          C  
ATOM   9493  C   LEU B 620     -13.943  18.072  29.112  1.00  1.140          C  
ATOM   9494  O   LEU B 620     -14.208  17.362  28.137  1.00  1.130          O  
ATOM   9495  CB  LEU B 620     -15.831  19.520  30.087  1.00  1.710          C  
ATOM   9496  CG  LEU B 620     -16.705  19.674  28.822  1.00  1.710          C  
ATOM   9497  CD1 LEU B 620     -17.718  18.521  28.691  1.00  1.710          C  
ATOM   9498  CD2 LEU B 620     -17.455  20.998  28.943  1.00  1.710          C  
ATOM   9499  H   LEU B 620     -14.419  18.999  32.174  1.00  1.480          H  
ATOM   9500  HA  LEU B 620     -15.657  17.395  30.199  1.00  1.460          H  
ATOM   9501 1HB  LEU B 620     -16.485  19.597  30.954  1.00  2.050          H  
ATOM   9502 2HB  LEU B 620     -15.150  20.364  30.099  1.00  2.050          H  
ATOM   9503  HG  LEU B 620     -16.078  19.673  27.944  1.00  2.050          H  
ATOM   9504 1HD1 LEU B 620     -18.328  18.677  27.798  1.00  2.050          H  
ATOM   9505 2HD1 LEU B 620     -17.205  17.566  28.599  1.00  2.050          H  
ATOM   9506 3HD1 LEU B 620     -18.359  18.506  29.568  1.00  2.050          H  
ATOM   9507 1HD2 LEU B 620     -18.085  21.152  28.075  1.00  2.050          H  
ATOM   9508 2HD2 LEU B 620     -18.082  20.978  29.838  1.00  2.050          H  
ATOM   9509 3HD2 LEU B 620     -16.738  21.815  29.023  1.00  2.050          H  
ATOM   9510  N   ILE B 621     -12.746  18.674  29.271  1.00  1.110          N  
ATOM   9511  CA  ILE B 621     -11.654  18.504  28.306  1.00  1.070          C  
ATOM   9512  C   ILE B 621     -11.271  17.030  28.247  1.00  1.010          C  
ATOM   9513  O   ILE B 621     -11.118  16.484  27.155  1.00  0.980          O  
ATOM   9514  CB  ILE B 621     -10.398  19.332  28.677  1.00  1.510          C  
ATOM   9515  CG1 ILE B 621     -10.709  20.839  28.520  1.00  1.510          C  
ATOM   9516  CG2 ILE B 621      -9.149  18.886  27.794  1.00  1.510          C  
ATOM   9517  CD1 ILE B 621      -9.689  21.764  29.144  1.00  1.510          C  
ATOM   9518  H   ILE B 621     -12.636  19.296  30.079  1.00  1.330          H  
ATOM   9519  HA  ILE B 621     -12.002  18.814  27.323  1.00  1.280          H  
ATOM   9520  HB  ILE B 621     -10.172  19.165  29.722  1.00  1.820          H  
ATOM   9521 1HG1 ILE B 621     -10.774  21.072  27.458  1.00  1.820          H  
ATOM   9522 2HG1 ILE B 621     -11.674  21.045  28.978  1.00  1.820          H  
ATOM   9523 1HG2 ILE B 621      -8.269  19.453  28.073  1.00  1.820          H  
ATOM   9524 2HG2 ILE B 621      -8.931  17.831  27.943  1.00  1.820          H  
ATOM   9525 3HG2 ILE B 621      -9.366  19.057  26.736  1.00  1.820          H  
ATOM   9526 1HD1 ILE B 621     -10.007  22.791  28.982  1.00  1.820          H  
ATOM   9527 2HD1 ILE B 621      -9.630  21.571  30.204  1.00  1.820          H  
ATOM   9528 3HD1 ILE B 621      -8.718  21.620  28.703  1.00  1.820          H  
ATOM   9529  N   HIS B 622     -11.115  16.398  29.418  1.00  1.040          N  
ATOM   9530  CA  HIS B 622     -10.784  14.973  29.561  1.00  1.030          C  
ATOM   9531  C   HIS B 622     -11.765  14.075  28.800  1.00  0.980          C  
ATOM   9532  O   HIS B 622     -11.359  13.155  28.075  1.00  0.930          O  
ATOM   9533  CB  HIS B 622     -10.792  14.590  31.053  1.00  1.450          C  
ATOM   9534  CG  HIS B 622     -10.444  13.212  31.370  1.00  1.450          C  
ATOM   9535  ND1 HIS B 622     -11.366  12.198  31.462  1.00  1.450          N  
ATOM   9536  CD2 HIS B 622      -9.279  12.676  31.649  1.00  1.450          C  
ATOM   9537  CE1 HIS B 622     -10.753  11.086  31.779  1.00  1.450          C  
ATOM   9538  NE2 HIS B 622      -9.479  11.355  31.907  1.00  1.450          N  
ATOM   9539  H   HIS B 622     -11.198  16.967  30.269  1.00  1.250          H  
ATOM   9540  HA  HIS B 622      -9.788  14.791  29.165  1.00  1.240          H  
ATOM   9541 1HB  HIS B 622     -10.128  15.255  31.606  1.00  1.740          H  
ATOM   9542 2HB  HIS B 622     -11.770  14.720  31.454  1.00  1.740          H  
ATOM   9543  HD2 HIS B 622      -8.337  13.199  31.673  1.00  1.740          H  
ATOM   9544  HE1 HIS B 622     -11.221  10.118  31.919  1.00  1.740          H  
ATOM   9545  HE2 HIS B 622      -8.709  10.713  32.160  1.00  1.740          H  
ATOM   9546  N   TYR B 623     -13.053  14.343  28.937  1.00  1.010          N  
ATOM   9547  CA  TYR B 623     -14.028  13.514  28.251  1.00  1.010          C  
ATOM   9548  C   TYR B 623     -14.105  13.818  26.748  1.00  0.940          C  
ATOM   9549  O   TYR B 623     -14.243  12.885  25.944  1.00  0.920          O  
ATOM   9550  CB  TYR B 623     -15.344  13.583  29.003  1.00  1.410          C  
ATOM   9551  CG  TYR B 623     -15.135  12.864  30.313  1.00  1.410          C  
ATOM   9552  CD1 TYR B 623     -15.052  13.569  31.500  1.00  1.410          C  
ATOM   9553  CD2 TYR B 623     -14.945  11.479  30.316  1.00  1.410          C  
ATOM   9554  CE1 TYR B 623     -14.775  12.903  32.680  1.00  1.410          C  
ATOM   9555  CE2 TYR B 623     -14.671  10.832  31.495  1.00  1.410          C  
ATOM   9556  CZ  TYR B 623     -14.582  11.534  32.667  1.00  1.410          C  
ATOM   9557  OH  TYR B 623     -14.267  10.873  33.832  1.00  1.410          O  
ATOM   9558  H   TYR B 623     -13.329  15.090  29.581  1.00  1.210          H  
ATOM   9559  HA  TYR B 623     -13.685  12.485  28.331  1.00  1.210          H  
ATOM   9560 1HB  TYR B 623     -15.622  14.624  29.201  1.00  1.700          H  
ATOM   9561 2HB  TYR B 623     -16.130  13.107  28.454  1.00  1.700          H  
ATOM   9562  HD1 TYR B 623     -15.187  14.641  31.504  1.00  1.700          H  
ATOM   9563  HD2 TYR B 623     -14.995  10.905  29.389  1.00  1.700          H  
ATOM   9564  HE1 TYR B 623     -14.696  13.445  33.610  1.00  1.700          H  
ATOM   9565  HE2 TYR B 623     -14.506   9.761  31.507  1.00  1.700          H  
ATOM   9566  HH  TYR B 623     -14.049   9.939  33.630  1.00  1.700          H  
ATOM   9567  N   ARG B 624     -13.967  15.094  26.347  1.00  0.950          N  
ATOM   9568  CA  ARG B 624     -13.935  15.420  24.918  1.00  0.960          C  
ATOM   9569  C   ARG B 624     -12.737  14.705  24.291  1.00  0.940          C  
ATOM   9570  O   ARG B 624     -12.829  14.134  23.198  1.00  0.960          O  
ATOM   9571  CB  ARG B 624     -13.781  16.923  24.691  1.00  1.340          C  
ATOM   9572  CG  ARG B 624     -15.012  17.795  24.992  1.00  1.340          C  
ATOM   9573  CD  ARG B 624     -14.743  19.245  24.709  1.00  1.340          C  
ATOM   9574  NE  ARG B 624     -15.813  20.081  25.214  1.00  1.340          N  
ATOM   9575  CZ  ARG B 624     -16.978  20.400  24.600  1.00  1.340          C  
ATOM   9576  NH1 ARG B 624     -17.303  20.040  23.378  1.00  1.340          N  
ATOM   9577  NH2 ARG B 624     -17.859  21.111  25.251  1.00  1.340          N  
ATOM   9578  H   ARG B 624     -13.905  15.844  27.043  1.00  1.140          H  
ATOM   9579  HA  ARG B 624     -14.854  15.070  24.448  1.00  1.150          H  
ATOM   9580 1HB  ARG B 624     -13.000  17.278  25.362  1.00  1.610          H  
ATOM   9581 2HB  ARG B 624     -13.429  17.120  23.685  1.00  1.610          H  
ATOM   9582 1HG  ARG B 624     -15.839  17.480  24.360  1.00  1.610          H  
ATOM   9583 2HG  ARG B 624     -15.312  17.694  26.022  1.00  1.610          H  
ATOM   9584 1HD  ARG B 624     -13.819  19.539  25.208  1.00  1.610          H  
ATOM   9585 2HD  ARG B 624     -14.645  19.406  23.635  1.00  1.610          H  
ATOM   9586  HE  ARG B 624     -15.697  20.426  26.153  1.00  1.610          H  
ATOM   9587 1HH1 ARG B 624     -16.666  19.521  22.755  1.00  1.610          H  
ATOM   9588 2HH1 ARG B 624     -18.235  20.328  23.044  1.00  1.610          H  
ATOM   9589 1HH2 ARG B 624     -17.679  21.422  26.190  1.00  1.610          H  
ATOM   9590 2HH2 ARG B 624     -18.751  21.319  24.784  1.00  1.610          H  
ATOM   9591  N   PHE B 625     -11.620  14.717  25.023  1.00  0.920          N  
ATOM   9592  CA  PHE B 625     -10.380  14.082  24.646  1.00  0.930          C  
ATOM   9593  C   PHE B 625     -10.548  12.595  24.399  1.00  0.890          C  
ATOM   9594  O   PHE B 625     -10.124  12.078  23.362  1.00  0.930          O  
ATOM   9595  CB  PHE B 625      -9.358  14.279  25.750  1.00  1.300          C  
ATOM   9596  CG  PHE B 625      -8.169  13.568  25.523  1.00  1.300          C  
ATOM   9597  CD1 PHE B 625      -7.167  14.137  24.862  1.00  1.300          C  
ATOM   9598  CD2 PHE B 625      -8.044  12.265  25.938  1.00  1.300          C  
ATOM   9599  CE1 PHE B 625      -6.057  13.430  24.627  1.00  1.300          C  
ATOM   9600  CE2 PHE B 625      -6.947  11.595  25.657  1.00  1.300          C  
ATOM   9601  CZ  PHE B 625      -5.986  12.179  25.020  1.00  1.300          C  
ATOM   9602  H   PHE B 625     -11.617  15.240  25.901  1.00  1.100          H  
ATOM   9603  HA  PHE B 625     -10.019  14.548  23.734  1.00  1.120          H  
ATOM   9604 1HB  PHE B 625      -9.121  15.338  25.826  1.00  1.560          H  
ATOM   9605 2HB  PHE B 625      -9.744  13.979  26.677  1.00  1.560          H  
ATOM   9606  HD1 PHE B 625      -7.261  15.172  24.544  1.00  1.560          H  
ATOM   9607  HD2 PHE B 625      -8.848  11.774  26.483  1.00  1.560          H  
ATOM   9608  HE1 PHE B 625      -5.219  13.863  24.126  1.00  1.560          H  
ATOM   9609  HE2 PHE B 625      -6.831  10.556  25.944  1.00  1.560          H  
ATOM   9610  HZ  PHE B 625      -5.139  11.633  24.823  1.00  1.560          H  
ATOM   9611  N   LEU B 626     -11.157  11.882  25.351  1.00  0.850          N  
ATOM   9612  CA  LEU B 626     -11.299  10.447  25.199  1.00  0.850          C  
ATOM   9613  C   LEU B 626     -12.079  10.107  23.934  1.00  0.850          C  
ATOM   9614  O   LEU B 626     -11.783   9.115  23.252  1.00  0.880          O  
ATOM   9615  CB  LEU B 626     -11.957   9.852  26.442  1.00  1.190          C  
ATOM   9616  CG  LEU B 626     -12.142   8.319  26.465  1.00  1.190          C  
ATOM   9617  CD1 LEU B 626     -10.779   7.592  26.350  1.00  1.190          C  
ATOM   9618  CD2 LEU B 626     -12.845   7.950  27.762  1.00  1.190          C  
ATOM   9619  H   LEU B 626     -11.463  12.344  26.216  1.00  1.020          H  
ATOM   9620  HA  LEU B 626     -10.299  10.035  25.105  1.00  1.020          H  
ATOM   9621 1HB  LEU B 626     -11.365  10.140  27.315  1.00  1.430          H  
ATOM   9622 2HB  LEU B 626     -12.947  10.308  26.545  1.00  1.430          H  
ATOM   9623  HG  LEU B 626     -12.758   8.019  25.626  1.00  1.430          H  
ATOM   9624 1HD1 LEU B 626     -10.945   6.514  26.376  1.00  1.430          H  
ATOM   9625 2HD1 LEU B 626     -10.290   7.843  25.411  1.00  1.430          H  
ATOM   9626 3HD1 LEU B 626     -10.141   7.876  27.177  1.00  1.430          H  
ATOM   9627 1HD2 LEU B 626     -13.011   6.879  27.806  1.00  1.430          H  
ATOM   9628 2HD2 LEU B 626     -12.246   8.256  28.623  1.00  1.430          H  
ATOM   9629 3HD2 LEU B 626     -13.796   8.468  27.786  1.00  1.430          H  
ATOM   9630  N   MET B 627     -13.108  10.898  23.629  1.00  0.860          N  
ATOM   9631  CA  MET B 627     -13.862  10.665  22.408  1.00  0.910          C  
ATOM   9632  C   MET B 627     -12.934  10.870  21.199  1.00  0.920          C  
ATOM   9633  O   MET B 627     -12.929  10.059  20.276  1.00  0.940          O  
ATOM   9634  CB  MET B 627     -15.034  11.614  22.354  1.00  1.250          C  
ATOM   9635  CG  MET B 627     -16.058  11.374  23.417  1.00  1.250          C  
ATOM   9636  SD  MET B 627     -16.980   9.801  23.389  1.00  1.250          S  
ATOM   9637  CE  MET B 627     -18.327  10.036  22.211  1.00  1.250          C  
ATOM   9638  H   MET B 627     -13.365  11.654  24.277  1.00  1.030          H  
ATOM   9639  HA  MET B 627     -14.220   9.636  22.399  1.00  1.090          H  
ATOM   9640 1HB  MET B 627     -14.677  12.633  22.484  1.00  1.500          H  
ATOM   9641 2HB  MET B 627     -15.495  11.565  21.405  1.00  1.500          H  
ATOM   9642 1HG  MET B 627     -15.597  11.480  24.390  1.00  1.500          H  
ATOM   9643 2HG  MET B 627     -16.737  12.169  23.290  1.00  1.500          H  
ATOM   9644 1HE  MET B 627     -18.935   9.136  22.173  1.00  1.500          H  
ATOM   9645 2HE  MET B 627     -18.948  10.863  22.528  1.00  1.500          H  
ATOM   9646 3HE  MET B 627     -17.944  10.228  21.251  1.00  1.500          H  
ATOM   9647  N   ARG B 628     -12.087  11.911  21.235  1.00  0.920          N  
ATOM   9648  CA  ARG B 628     -11.137  12.174  20.147  1.00  0.960          C  
ATOM   9649  C   ARG B 628     -10.147  11.005  19.967  1.00  0.970          C  
ATOM   9650  O   ARG B 628      -9.728  10.708  18.840  1.00  0.990          O  
ATOM   9651  CB  ARG B 628     -10.385  13.467  20.389  1.00  1.330          C  
ATOM   9652  CG  ARG B 628     -11.238  14.725  20.265  1.00  1.330          C  
ATOM   9653  CD  ARG B 628     -10.463  15.886  20.653  1.00  1.330          C  
ATOM   9654  NE  ARG B 628     -11.234  17.111  20.695  1.00  1.330          N  
ATOM   9655  CZ  ARG B 628     -10.766  18.244  21.228  1.00  1.330          C  
ATOM   9656  NH1 ARG B 628      -9.552  18.280  21.720  1.00  1.330          N  
ATOM   9657  NH2 ARG B 628     -11.518  19.307  21.251  1.00  1.330          N  
ATOM   9658  H   ARG B 628     -12.168  12.581  22.012  1.00  1.100          H  
ATOM   9659  HA  ARG B 628     -11.708  12.292  19.229  1.00  1.150          H  
ATOM   9660 1HB  ARG B 628      -9.938  13.464  21.371  1.00  1.590          H  
ATOM   9661 2HB  ARG B 628      -9.574  13.550  19.669  1.00  1.590          H  
ATOM   9662 1HG  ARG B 628     -11.564  14.852  19.235  1.00  1.590          H  
ATOM   9663 2HG  ARG B 628     -12.107  14.656  20.907  1.00  1.590          H  
ATOM   9664 1HD  ARG B 628     -10.060  15.708  21.645  1.00  1.590          H  
ATOM   9665 2HD  ARG B 628      -9.644  16.021  19.949  1.00  1.590          H  
ATOM   9666  HE  ARG B 628     -12.202  17.139  20.321  1.00  1.590          H  
ATOM   9667 1HH1 ARG B 628      -8.957  17.471  21.692  1.00  1.590          H  
ATOM   9668 2HH1 ARG B 628      -9.162  19.142  22.120  1.00  1.590          H  
ATOM   9669 1HH2 ARG B 628     -12.463  19.249  20.841  1.00  1.590          H  
ATOM   9670 2HH2 ARG B 628     -11.150  20.165  21.666  1.00  1.590          H  
ATOM   9671  N   VAL B 629      -9.781  10.339  21.068  1.00  0.970          N  
ATOM   9672  CA  VAL B 629      -8.902   9.174  20.979  1.00  1.010          C  
ATOM   9673  C   VAL B 629      -9.634   8.097  20.192  1.00  0.970          C  
ATOM   9674  O   VAL B 629      -9.087   7.514  19.244  1.00  0.980          O  
ATOM   9675  CB  VAL B 629      -8.558   8.606  22.377  1.00  1.400          C  
ATOM   9676  CG1 VAL B 629      -7.818   7.290  22.256  1.00  1.400          C  
ATOM   9677  CG2 VAL B 629      -7.713   9.567  23.107  1.00  1.400          C  
ATOM   9678  H   VAL B 629     -10.109  10.702  21.971  1.00  1.160          H  
ATOM   9679  HA  VAL B 629      -7.986   9.452  20.458  1.00  1.210          H  
ATOM   9680  HB  VAL B 629      -9.471   8.428  22.924  1.00  1.680          H  
ATOM   9681 1HG1 VAL B 629      -7.588   6.913  23.249  1.00  1.680          H  
ATOM   9682 2HG1 VAL B 629      -8.413   6.545  21.730  1.00  1.680          H  
ATOM   9683 3HG1 VAL B 629      -6.916   7.472  21.722  1.00  1.680          H  
ATOM   9684 1HG2 VAL B 629      -7.480   9.168  24.087  1.00  1.680          H  
ATOM   9685 2HG2 VAL B 629      -6.823   9.704  22.553  1.00  1.680          H  
ATOM   9686 3HG2 VAL B 629      -8.229  10.512  23.213  1.00  1.680          H  
ATOM   9687  N   ALA B 630     -10.896   7.851  20.581  1.00  0.930          N  
ATOM   9688  CA  ALA B 630     -11.730   6.869  19.914  1.00  0.930          C  
ATOM   9689  C   ALA B 630     -11.896   7.231  18.446  1.00  0.950          C  
ATOM   9690  O   ALA B 630     -11.946   6.347  17.599  1.00  0.970          O  
ATOM   9691  CB  ALA B 630     -13.087   6.771  20.592  1.00  1.300          C  
ATOM   9692  H   ALA B 630     -11.263   8.357  21.398  1.00  1.120          H  
ATOM   9693  HA  ALA B 630     -11.233   5.903  19.973  1.00  1.120          H  
ATOM   9694 1HB  ALA B 630     -13.694   6.025  20.095  1.00  1.560          H  
ATOM   9695 2HB  ALA B 630     -12.938   6.496  21.624  1.00  1.560          H  
ATOM   9696 3HB  ALA B 630     -13.593   7.724  20.549  1.00  1.560          H  
ATOM   9697  N   LYS B 631     -11.983   8.527  18.140  1.00  0.980          N  
ATOM   9698  CA  LYS B 631     -12.118   8.997  16.769  1.00  1.040          C  
ATOM   9699  C   LYS B 631     -10.909   8.628  15.919  1.00  1.020          C  
ATOM   9700  O   LYS B 631     -11.051   7.994  14.874  1.00  1.060          O  
ATOM   9701  CB  LYS B 631     -12.335  10.506  16.731  1.00  1.430          C  
ATOM   9702  CG  LYS B 631     -12.482  11.095  15.340  1.00  1.430          C  
ATOM   9703  CD  LYS B 631     -12.919  12.575  15.405  1.00  1.430          C  
ATOM   9704  CE  LYS B 631     -11.849  13.536  15.792  1.00  1.430          C  
ATOM   9705  NZ  LYS B 631     -12.381  14.941  15.725  1.00  1.430          N  
ATOM   9706  H   LYS B 631     -12.008   9.194  18.914  1.00  1.180          H  
ATOM   9707  HA  LYS B 631     -12.998   8.537  16.335  1.00  1.250          H  
ATOM   9708 1HB  LYS B 631     -13.223  10.758  17.309  1.00  1.720          H  
ATOM   9709 2HB  LYS B 631     -11.500  10.992  17.193  1.00  1.720          H  
ATOM   9710 1HG  LYS B 631     -11.537  11.026  14.799  1.00  1.720          H  
ATOM   9711 2HG  LYS B 631     -13.225  10.521  14.804  1.00  1.720          H  
ATOM   9712 1HD  LYS B 631     -13.378  12.892  14.464  1.00  1.720          H  
ATOM   9713 2HD  LYS B 631     -13.646  12.676  16.188  1.00  1.720          H  
ATOM   9714 1HE  LYS B 631     -11.522  13.334  16.808  1.00  1.720          H  
ATOM   9715 2HE  LYS B 631     -11.012  13.422  15.129  1.00  1.720          H  
ATOM   9716 1HZ  LYS B 631     -11.674  15.607  15.988  1.00  1.720          H  
ATOM   9717 2HZ  LYS B 631     -12.711  15.149  14.756  1.00  1.720          H  
ATOM   9718 3HZ  LYS B 631     -13.191  15.015  16.361  1.00  1.720          H  
ATOM   9719  N   ASN B 632      -9.698   8.991  16.348  1.00  0.990          N  
ATOM   9720  CA  ASN B 632      -8.551   8.672  15.495  1.00  0.980          C  
ATOM   9721  C   ASN B 632      -8.357   7.178  15.309  1.00  0.960          C  
ATOM   9722  O   ASN B 632      -7.927   6.741  14.242  1.00  1.000          O  
ATOM   9723  CB  ASN B 632      -7.291   9.363  15.971  1.00  1.380          C  
ATOM   9724  CG  ASN B 632      -7.256  10.837  15.548  1.00  1.380          C  
ATOM   9725  OD1 ASN B 632      -7.890  11.226  14.539  1.00  1.380          O  
ATOM   9726  ND2 ASN B 632      -6.547  11.652  16.284  1.00  1.380          N  
ATOM   9727  H   ASN B 632      -9.603   9.498  17.235  1.00  1.190          H  
ATOM   9728  HA  ASN B 632      -8.766   9.063  14.501  1.00  1.180          H  
ATOM   9729 1HB  ASN B 632      -7.237   9.301  17.064  1.00  1.650          H  
ATOM   9730 2HB  ASN B 632      -6.423   8.850  15.568  1.00  1.650          H  
ATOM   9731 1HD2 ASN B 632      -6.498  12.622  16.057  1.00  1.650          H  
ATOM   9732 2HD2 ASN B 632      -6.036  11.321  17.085  1.00  1.650          H  
ATOM   9733  N   LEU B 633      -8.709   6.379  16.310  1.00  0.930          N  
ATOM   9734  CA  LEU B 633      -8.598   4.951  16.120  1.00  0.930          C  
ATOM   9735  C   LEU B 633      -9.737   4.354  15.334  1.00  0.940          C  
ATOM   9736  O   LEU B 633      -9.505   3.542  14.456  1.00  0.970          O  
ATOM   9737  CB  LEU B 633      -8.525   4.230  17.454  1.00  1.300          C  
ATOM   9738  CG  LEU B 633      -7.265   4.378  18.235  1.00  1.300          C  
ATOM   9739  CD1 LEU B 633      -7.486   3.790  19.583  1.00  1.300          C  
ATOM   9740  CD2 LEU B 633      -6.127   3.616  17.503  1.00  1.300          C  
ATOM   9741  H   LEU B 633      -9.020   6.771  17.207  1.00  1.120          H  
ATOM   9742  HA  LEU B 633      -7.698   4.765  15.548  1.00  1.120          H  
ATOM   9743 1HB  LEU B 633      -9.334   4.614  18.077  1.00  1.560          H  
ATOM   9744 2HB  LEU B 633      -8.698   3.169  17.285  1.00  1.560          H  
ATOM   9745  HG  LEU B 633      -7.007   5.427  18.353  1.00  1.560          H  
ATOM   9746 1HD1 LEU B 633      -6.580   3.879  20.158  1.00  1.560          H  
ATOM   9747 2HD1 LEU B 633      -8.292   4.322  20.089  1.00  1.560          H  
ATOM   9748 3HD1 LEU B 633      -7.750   2.749  19.475  1.00  1.560          H  
ATOM   9749 1HD2 LEU B 633      -5.227   3.674  18.076  1.00  1.560          H  
ATOM   9750 2HD2 LEU B 633      -6.409   2.578  17.393  1.00  1.560          H  
ATOM   9751 3HD2 LEU B 633      -5.937   4.032  16.528  1.00  1.560          H  
ATOM   9752  N   CYS B 634     -10.984   4.739  15.598  1.00  1.010          N  
ATOM   9753  CA  CYS B 634     -12.067   4.069  14.893  1.00  1.140          C  
ATOM   9754  C   CYS B 634     -12.057   4.398  13.408  1.00  1.240          C  
ATOM   9755  O   CYS B 634     -12.425   3.553  12.572  1.00  1.300          O  
ATOM   9756  CB  CYS B 634     -13.431   4.421  15.474  1.00  1.540          C  
ATOM   9757  SG  CYS B 634     -13.977   6.111  15.176  1.00  1.540          S  
ATOM   9758  H   CYS B 634     -11.180   5.438  16.302  1.00  1.210          H  
ATOM   9759  HA  CYS B 634     -11.942   3.001  15.018  1.00  1.370          H  
ATOM   9760 1HB  CYS B 634     -14.160   3.745  15.054  1.00  1.850          H  
ATOM   9761 2HB  CYS B 634     -13.416   4.263  16.553  1.00  1.850          H  
ATOM   9762  HG  CYS B 634     -13.060   6.657  16.007  1.00  1.850          H  
ATOM   9763  N   VAL B 635     -11.522   5.560  13.036  1.00  1.300          N  
ATOM   9764  CA  VAL B 635     -11.478   5.875  11.631  1.00  1.490          C  
ATOM   9765  C   VAL B 635     -10.355   5.079  10.993  1.00  1.440          C  
ATOM   9766  O   VAL B 635      -9.213   5.527  10.897  1.00  1.600          O  
ATOM   9767  CB  VAL B 635     -11.244   7.389  11.423  1.00  2.010          C  
ATOM   9768  CG1 VAL B 635     -11.159   7.732   9.960  1.00  2.010          C  
ATOM   9769  CG2 VAL B 635     -12.390   8.155  12.011  1.00  2.010          C  
ATOM   9770  H   VAL B 635     -11.217   6.246  13.733  1.00  1.560          H  
ATOM   9771  HA  VAL B 635     -12.429   5.593  11.174  1.00  1.790          H  
ATOM   9772  HB  VAL B 635     -10.308   7.678  11.911  1.00  2.410          H  
ATOM   9773 1HG1 VAL B 635     -11.004   8.793   9.860  1.00  2.410          H  
ATOM   9774 2HG1 VAL B 635     -10.338   7.208   9.506  1.00  2.410          H  
ATOM   9775 3HG1 VAL B 635     -12.062   7.463   9.471  1.00  2.410          H  
ATOM   9776 1HG2 VAL B 635     -12.226   9.222  11.872  1.00  2.410          H  
ATOM   9777 2HG2 VAL B 635     -13.284   7.862  11.520  1.00  2.410          H  
ATOM   9778 3HG2 VAL B 635     -12.492   7.945  13.051  1.00  2.410          H  
ATOM   9779  N   GLY B 636     -10.711   3.890  10.542  1.00  1.290          N  
ATOM   9780  CA  GLY B 636      -9.762   3.003   9.895  1.00  1.330          C  
ATOM   9781  C   GLY B 636      -9.465   1.663  10.577  1.00  1.290          C  
ATOM   9782  O   GLY B 636      -8.567   1.026  10.023  1.00  1.540          O  
ATOM   9783  H   GLY B 636     -11.682   3.628  10.710  1.00  1.550          H  
ATOM   9784 1HA  GLY B 636     -10.150   2.786   8.914  1.00  1.600          H  
ATOM   9785 2HA  GLY B 636      -8.828   3.544   9.753  1.00  1.600          H  
ATOM   9786  N   LEU B 637      -9.483   1.725  11.919  1.00  1.120          N  
ATOM   9787  CA  LEU B 637      -9.761   0.463  12.632  1.00  1.170          C  
ATOM   9788  C   LEU B 637     -11.049  -0.165  12.121  1.00  1.200          C  
ATOM   9789  O   LEU B 637     -11.110  -1.376  11.916  1.00  1.330          O  
ATOM   9790  CB  LEU B 637      -9.820   0.719  14.150  1.00  1.620          C  
ATOM   9791  CG  LEU B 637      -9.972  -0.437  15.151  1.00  1.620          C  
ATOM   9792  CD1 LEU B 637      -8.785  -1.399  15.034  1.00  1.620          C  
ATOM   9793  CD2 LEU B 637     -10.003   0.192  16.563  1.00  1.620          C  
ATOM   9794  H   LEU B 637      -8.666   2.179  12.303  1.00  1.340          H  
ATOM   9795  HA  LEU B 637      -8.941  -0.220  12.430  1.00  1.400          H  
ATOM   9796 1HB  LEU B 637      -8.929   1.244  14.436  1.00  1.940          H  
ATOM   9797 2HB  LEU B 637     -10.658   1.363  14.316  1.00  1.940          H  
ATOM   9798  HG  LEU B 637     -10.891  -0.994  14.963  1.00  1.940          H  
ATOM   9799 1HD1 LEU B 637      -8.891  -2.200  15.771  1.00  1.940          H  
ATOM   9800 2HD1 LEU B 637      -8.756  -1.834  14.039  1.00  1.940          H  
ATOM   9801 3HD1 LEU B 637      -7.857  -0.854  15.221  1.00  1.940          H  
ATOM   9802 1HD2 LEU B 637     -10.090  -0.582  17.323  1.00  1.940          H  
ATOM   9803 2HD2 LEU B 637      -9.079   0.749  16.728  1.00  1.940          H  
ATOM   9804 3HD2 LEU B 637     -10.852   0.868  16.637  1.00  1.940          H  
ATOM   9805  N   GLN B 638     -12.059   0.674  11.880  1.00  1.170          N  
ATOM   9806  CA  GLN B 638     -13.356   0.317  11.313  1.00  1.280          C  
ATOM   9807  C   GLN B 638     -14.022  -0.922  11.924  1.00  1.300          C  
ATOM   9808  O   GLN B 638     -14.053  -1.912  11.186  1.00  1.450          O  
ATOM   9809  CB  GLN B 638     -13.149   0.052   9.835  1.00  1.750          C  
ATOM   9810  CG  GLN B 638     -14.366  -0.102   9.032  1.00  1.750          C  
ATOM   9811  CD  GLN B 638     -14.005  -0.683   7.766  1.00  1.750          C  
ATOM   9812  OE1 GLN B 638     -13.383  -0.097   6.872  1.00  1.750          O  
ATOM   9813  NE2 GLN B 638     -14.381  -1.937   7.684  1.00  1.750          N  
ATOM   9814  H   GLN B 638     -11.934   1.654  12.135  1.00  1.400          H  
ATOM   9815  HA  GLN B 638     -14.028   1.164  11.463  1.00  1.540          H  
ATOM   9816 1HB  GLN B 638     -12.570   0.864   9.406  1.00  2.100          H  
ATOM   9817 2HB  GLN B 638     -12.558  -0.856   9.716  1.00  2.100          H  
ATOM   9818 1HG  GLN B 638     -15.117  -0.728   9.492  1.00  2.100          H  
ATOM   9819 2HG  GLN B 638     -14.774   0.887   8.847  1.00  2.100          H  
ATOM   9820 1HE2 GLN B 638     -14.185  -2.509   6.889  1.00  2.100          H  
ATOM   9821 2HE2 GLN B 638     -14.858  -2.356   8.464  1.00  2.100          H  
ATOM   9822  N   ALA B 639     -13.688  -1.092  13.183  1.00  1.240          N  
ATOM   9823  CA  ALA B 639     -14.663  -1.713  14.034  1.00  1.320          C  
ATOM   9824  C   ALA B 639     -15.930  -0.899  14.032  1.00  1.360          C  
ATOM   9825  O   ALA B 639     -15.901   0.328  13.977  1.00  1.350          O  
ATOM   9826  CB  ALA B 639     -14.139  -1.853  15.432  1.00  1.820          C  
ATOM   9827  H   ALA B 639     -12.781  -1.545  13.244  1.00  1.490          H  
ATOM   9828  HA  ALA B 639     -14.887  -2.698  13.627  1.00  1.580          H  
ATOM   9829 1HB  ALA B 639     -14.888  -2.338  16.065  1.00  2.180          H  
ATOM   9830 2HB  ALA B 639     -13.232  -2.453  15.419  1.00  2.180          H  
ATOM   9831 3HB  ALA B 639     -13.917  -0.861  15.828  1.00  2.180          H  
ATOM   9832  N   LYS B 640     -17.044  -1.591  14.165  1.00  1.500          N  
ATOM   9833  CA  LYS B 640     -18.369  -1.001  14.195  1.00  1.550          C  
ATOM   9834  C   LYS B 640     -18.754  -0.518  15.593  1.00  1.400          C  
ATOM   9835  O   LYS B 640     -19.915  -0.177  15.829  1.00  1.470          O  
ATOM   9836  CB  LYS B 640     -19.383  -2.008  13.642  1.00  2.150          C  
ATOM   9837  CG  LYS B 640     -19.110  -2.461  12.177  1.00  2.150          C  
ATOM   9838  CD  LYS B 640     -19.299  -1.318  11.157  1.00  2.150          C  
ATOM   9839  CE  LYS B 640     -19.077  -1.795   9.722  1.00  2.150          C  
ATOM   9840  NZ  LYS B 640     -19.318  -0.708   8.732  1.00  2.150          N  
ATOM   9841  H   LYS B 640     -16.966  -2.599  14.211  1.00  1.800          H  
ATOM   9842  HA  LYS B 640     -18.367  -0.120  13.556  1.00  1.860          H  
ATOM   9843 1HB  LYS B 640     -19.401  -2.890  14.273  1.00  2.580          H  
ATOM   9844 2HB  LYS B 640     -20.383  -1.564  13.662  1.00  2.580          H  
ATOM   9845 1HG  LYS B 640     -18.090  -2.839  12.099  1.00  2.580          H  
ATOM   9846 2HG  LYS B 640     -19.794  -3.268  11.925  1.00  2.580          H  
ATOM   9847 1HD  LYS B 640     -20.308  -0.903  11.250  1.00  2.580          H  
ATOM   9848 2HD  LYS B 640     -18.581  -0.525  11.350  1.00  2.580          H  
ATOM   9849 1HE  LYS B 640     -18.046  -2.137   9.622  1.00  2.580          H  
ATOM   9850 2HE  LYS B 640     -19.741  -2.619   9.506  1.00  2.580          H  
ATOM   9851 1HZ  LYS B 640     -19.149  -1.054   7.785  1.00  2.580          H  
ATOM   9852 2HZ  LYS B 640     -20.279  -0.407   8.816  1.00  2.580          H  
ATOM   9853 3HZ  LYS B 640     -18.699   0.065   8.917  1.00  2.580          H  
ATOM   9854  N   GLY B 641     -17.778  -0.500  16.509  1.00  1.270          N  
ATOM   9855  CA  GLY B 641     -17.949  -0.009  17.861  1.00  1.180          C  
ATOM   9856  C   GLY B 641     -16.612   0.159  18.593  1.00  1.100          C  
ATOM   9857  O   GLY B 641     -15.582  -0.412  18.213  1.00  1.120          O  
ATOM   9858  H   GLY B 641     -16.867  -0.850  16.254  1.00  1.520          H  
ATOM   9859 1HA  GLY B 641     -18.451   0.940  17.818  1.00  1.420          H  
ATOM   9860 2HA  GLY B 641     -18.586  -0.687  18.424  1.00  1.420          H  
ATOM   9861  N   MET B 642     -16.651   0.954  19.655  1.00  1.120          N  
ATOM   9862  CA  MET B 642     -15.496   1.219  20.516  1.00  1.120          C  
ATOM   9863  C   MET B 642     -15.906   1.218  21.981  1.00  1.060          C  
ATOM   9864  O   MET B 642     -16.815   1.958  22.389  1.00  1.080          O  
ATOM   9865  CB  MET B 642     -14.832   2.556  20.175  1.00  1.570          C  
ATOM   9866  CG  MET B 642     -13.614   2.928  21.070  1.00  1.570          C  
ATOM   9867  SD  MET B 642     -12.173   1.842  20.887  1.00  1.570          S  
ATOM   9868  CE  MET B 642     -11.441   2.416  19.337  1.00  1.570          C  
ATOM   9869  H   MET B 642     -17.559   1.373  19.861  1.00  1.340          H  
ATOM   9870  HA  MET B 642     -14.769   0.426  20.369  1.00  1.340          H  
ATOM   9871 1HB  MET B 642     -14.519   2.556  19.136  1.00  1.880          H  
ATOM   9872 2HB  MET B 642     -15.554   3.340  20.293  1.00  1.880          H  
ATOM   9873 1HG  MET B 642     -13.298   3.912  20.816  1.00  1.880          H  
ATOM   9874 2HG  MET B 642     -13.912   2.944  22.123  1.00  1.880          H  
ATOM   9875 1HE  MET B 642     -10.549   1.829  19.117  1.00  1.880          H  
ATOM   9876 2HE  MET B 642     -12.155   2.304  18.521  1.00  1.880          H  
ATOM   9877 3HE  MET B 642     -11.163   3.464  19.434  1.00  1.880          H  
ATOM   9878  N   PHE B 643     -15.179   0.438  22.770  1.00  1.150          N  
ATOM   9879  CA  PHE B 643     -15.439   0.306  24.185  1.00  1.160          C  
ATOM   9880  C   PHE B 643     -14.511   1.142  25.055  1.00  1.180          C  
ATOM   9881  O   PHE B 643     -13.295   0.923  25.132  1.00  1.270          O  
ATOM   9882  CB  PHE B 643     -15.320  -1.155  24.534  1.00  1.620          C  
ATOM   9883  CG  PHE B 643     -15.724  -1.531  25.854  1.00  1.620          C  
ATOM   9884  CD1 PHE B 643     -16.984  -1.273  26.245  1.00  1.620          C  
ATOM   9885  CD2 PHE B 643     -14.909  -2.212  26.679  1.00  1.620          C  
ATOM   9886  CE1 PHE B 643     -17.456  -1.695  27.412  1.00  1.620          C  
ATOM   9887  CE2 PHE B 643     -15.372  -2.628  27.882  1.00  1.620          C  
ATOM   9888  CZ  PHE B 643     -16.656  -2.376  28.236  1.00  1.620          C  
ATOM   9889  H   PHE B 643     -14.491  -0.171  22.326  1.00  1.380          H  
ATOM   9890  HA  PHE B 643     -16.458   0.638  24.361  1.00  1.390          H  
ATOM   9891 1HB  PHE B 643     -15.901  -1.729  23.834  1.00  1.940          H  
ATOM   9892 2HB  PHE B 643     -14.312  -1.465  24.395  1.00  1.940          H  
ATOM   9893  HD1 PHE B 643     -17.622  -0.731  25.587  1.00  1.940          H  
ATOM   9894  HD2 PHE B 643     -13.894  -2.439  26.366  1.00  1.940          H  
ATOM   9895  HE1 PHE B 643     -18.490  -1.495  27.683  1.00  1.940          H  
ATOM   9896  HE2 PHE B 643     -14.746  -3.179  28.557  1.00  1.940          H  
ATOM   9897  HZ  PHE B 643     -17.029  -2.738  29.175  1.00  1.940          H  
ATOM   9898  N   LEU B 644     -15.083   2.115  25.734  1.00  1.170          N  
ATOM   9899  CA  LEU B 644     -14.306   3.028  26.546  1.00  1.250          C  
ATOM   9900  C   LEU B 644     -14.084   2.440  27.933  1.00  1.240          C  
ATOM   9901  O   LEU B 644     -14.831   2.687  28.891  1.00  1.350          O  
ATOM   9902  CB  LEU B 644     -14.972   4.402  26.584  1.00  1.720          C  
ATOM   9903  CG  LEU B 644     -15.191   5.107  25.175  1.00  1.720          C  
ATOM   9904  CD1 LEU B 644     -15.882   6.448  25.390  1.00  1.720          C  
ATOM   9905  CD2 LEU B 644     -13.857   5.295  24.429  1.00  1.720          C  
ATOM   9906  H   LEU B 644     -16.094   2.232  25.662  1.00  1.400          H  
ATOM   9907  HA  LEU B 644     -13.322   3.139  26.100  1.00  1.500          H  
ATOM   9908 1HB  LEU B 644     -15.927   4.282  27.032  1.00  2.060          H  
ATOM   9909 2HB  LEU B 644     -14.379   5.060  27.207  1.00  2.060          H  
ATOM   9910  HG  LEU B 644     -15.854   4.487  24.561  1.00  2.060          H  
ATOM   9911 1HD1 LEU B 644     -16.056   6.922  24.426  1.00  2.060          H  
ATOM   9912 2HD1 LEU B 644     -16.832   6.285  25.888  1.00  2.060          H  
ATOM   9913 3HD1 LEU B 644     -15.253   7.091  26.000  1.00  2.060          H  
ATOM   9914 1HD2 LEU B 644     -14.057   5.776  23.480  1.00  2.060          H  
ATOM   9915 2HD2 LEU B 644     -13.189   5.908  25.011  1.00  2.060          H  
ATOM   9916 3HD2 LEU B 644     -13.388   4.334  24.243  1.00  2.060          H  
ATOM   9917  N   ALA B 645     -13.100   1.557  27.969  1.00  1.320          N  
ATOM   9918  CA  ALA B 645     -12.707   0.796  29.146  1.00  1.380          C  
ATOM   9919  C   ALA B 645     -11.703   1.547  30.009  1.00  1.370          C  
ATOM   9920  O   ALA B 645     -10.973   2.415  29.522  1.00  1.380          O  
ATOM   9921  CB  ALA B 645     -12.124  -0.533  28.720  1.00  1.910          C  
ATOM   9922  H   ALA B 645     -12.611   1.420  27.080  1.00  1.580          H  
ATOM   9923  HA  ALA B 645     -13.590   0.637  29.749  1.00  1.660          H  
ATOM   9924 1HB  ALA B 645     -11.859  -1.116  29.597  1.00  2.290          H  
ATOM   9925 2HB  ALA B 645     -12.855  -1.059  28.144  1.00  2.290          H  
ATOM   9926 3HB  ALA B 645     -11.238  -0.366  28.118  1.00  2.290          H  
ATOM   9927  N   GLY B 646     -11.637   1.167  31.285  1.00  1.440          N  
ATOM   9928  CA  GLY B 646     -10.667   1.703  32.227  1.00  1.480          C  
ATOM   9929  C   GLY B 646     -11.277   2.665  33.238  1.00  1.500          C  
ATOM   9930  O   GLY B 646     -12.319   3.287  32.988  1.00  1.480          O  
ATOM   9931  H   GLY B 646     -12.282   0.454  31.622  1.00  1.730          H  
ATOM   9932 1HA  GLY B 646     -10.201   0.872  32.758  1.00  1.780          H  
ATOM   9933 2HA  GLY B 646      -9.874   2.206  31.675  1.00  1.780          H  
ATOM   9934  N   ASP B 647     -10.543   2.870  34.343  1.00  1.570          N  
ATOM   9935  CA  ASP B 647     -10.953   3.729  35.458  1.00  1.660          C  
ATOM   9936  C   ASP B 647     -11.244   5.143  34.991  1.00  1.580          C  
ATOM   9937  O   ASP B 647     -12.152   5.812  35.489  1.00  1.630          O  
ATOM   9938  CB  ASP B 647      -9.843   3.797  36.505  1.00  2.290          C  
ATOM   9939  CG  ASP B 647      -9.638   2.499  37.269  1.00  2.290          C  
ATOM   9940  OD1 ASP B 647     -10.463   1.623  37.182  1.00  2.290          O  
ATOM   9941  OD2 ASP B 647      -8.635   2.393  37.920  1.00  2.290          O  
ATOM   9942  H   ASP B 647      -9.689   2.335  34.451  1.00  1.880          H  
ATOM   9943  HA  ASP B 647     -11.843   3.309  35.915  1.00  1.990          H  
ATOM   9944 1HB  ASP B 647      -8.903   4.067  36.022  1.00  2.750          H  
ATOM   9945 2HB  ASP B 647     -10.072   4.588  37.220  1.00  2.750          H  
ATOM   9946  N   ASN B 648     -10.538   5.561  33.948  1.00  1.510          N  
ATOM   9947  CA  ASN B 648     -10.653   6.889  33.376  1.00  1.540          C  
ATOM   9948  C   ASN B 648     -12.104   7.206  32.974  1.00  1.490          C  
ATOM   9949  O   ASN B 648     -12.532   8.359  33.038  1.00  1.590          O  
ATOM   9950  CB  ASN B 648      -9.758   6.946  32.153  1.00  2.140          C  
ATOM   9951  CG  ASN B 648      -8.287   6.871  32.509  1.00  2.140          C  
ATOM   9952  OD1 ASN B 648      -7.859   7.186  33.628  1.00  2.140          O  
ATOM   9953  ND2 ASN B 648      -7.502   6.407  31.571  1.00  2.140          N  
ATOM   9954  H   ASN B 648      -9.823   4.948  33.582  1.00  1.810          H  
ATOM   9955  HA  ASN B 648     -10.335   7.626  34.115  1.00  1.850          H  
ATOM   9956 1HB  ASN B 648     -10.004   6.118  31.485  1.00  2.570          H  
ATOM   9957 2HB  ASN B 648      -9.945   7.871  31.607  1.00  2.570          H  
ATOM   9958 1HD2 ASN B 648      -6.520   6.310  31.738  1.00  2.570          H  
ATOM   9959 2HD2 ASN B 648      -7.878   6.144  30.681  1.00  2.570          H  
ATOM   9960  N   GLN B 649     -12.863   6.187  32.548  1.00  1.390          N  
ATOM   9961  CA  GLN B 649     -14.244   6.386  32.138  1.00  1.390          C  
ATOM   9962  C   GLN B 649     -15.209   5.912  33.237  1.00  1.380          C  
ATOM   9963  O   GLN B 649     -16.270   6.490  33.441  1.00  1.390          O  
ATOM   9964  CB  GLN B 649     -14.495   5.612  30.832  1.00  1.950          C  
ATOM   9965  CG  GLN B 649     -15.822   5.866  30.094  1.00  1.950          C  
ATOM   9966  CD  GLN B 649     -15.941   7.260  29.488  1.00  1.950          C  
ATOM   9967  OE1 GLN B 649     -15.180   8.162  29.797  1.00  1.950          O  
ATOM   9968  NE2 GLN B 649     -16.879   7.423  28.578  1.00  1.950          N  
ATOM   9969  H   GLN B 649     -12.485   5.237  32.516  1.00  1.670          H  
ATOM   9970  HA  GLN B 649     -14.412   7.446  31.984  1.00  1.670          H  
ATOM   9971 1HB  GLN B 649     -13.684   5.820  30.135  1.00  2.340          H  
ATOM   9972 2HB  GLN B 649     -14.452   4.540  31.046  1.00  2.340          H  
ATOM   9973 1HG  GLN B 649     -15.895   5.147  29.294  1.00  2.340          H  
ATOM   9974 2HG  GLN B 649     -16.650   5.727  30.790  1.00  2.340          H  
ATOM   9975 1HE2 GLN B 649     -16.998   8.308  28.134  1.00  2.340          H  
ATOM   9976 2HE2 GLN B 649     -17.477   6.663  28.336  1.00  2.340          H  
ATOM   9977  N   VAL B 650     -14.837   4.829  33.925  1.00  1.410          N  
ATOM   9978  CA  VAL B 650     -15.664   4.179  34.950  1.00  1.440          C  
ATOM   9979  C   VAL B 650     -15.893   4.974  36.243  1.00  1.460          C  
ATOM   9980  O   VAL B 650     -16.985   4.931  36.818  1.00  1.480          O  
ATOM   9981  CB  VAL B 650     -15.052   2.809  35.317  1.00  2.000          C  
ATOM   9982  CG1 VAL B 650     -15.775   2.169  36.514  1.00  2.000          C  
ATOM   9983  CG2 VAL B 650     -15.150   1.894  34.120  1.00  2.000          C  
ATOM   9984  H   VAL B 650     -13.928   4.418  33.704  1.00  1.690          H  
ATOM   9985  HA  VAL B 650     -16.640   3.995  34.501  1.00  1.730          H  
ATOM   9986  HB  VAL B 650     -14.020   2.947  35.584  1.00  2.400          H  
ATOM   9987 1HG1 VAL B 650     -15.313   1.211  36.736  1.00  2.400          H  
ATOM   9988 2HG1 VAL B 650     -15.706   2.794  37.398  1.00  2.400          H  
ATOM   9989 3HG1 VAL B 650     -16.830   2.014  36.265  1.00  2.400          H  
ATOM   9990 1HG2 VAL B 650     -14.702   0.926  34.356  1.00  2.400          H  
ATOM   9991 2HG2 VAL B 650     -16.205   1.758  33.864  1.00  2.400          H  
ATOM   9992 3HG2 VAL B 650     -14.627   2.331  33.271  1.00  2.400          H  
ATOM   9993  N   VAL B 651     -14.840   5.583  36.770  1.00  1.480          N  
ATOM   9994  CA  VAL B 651     -14.916   6.296  38.034  1.00  1.530          C  
ATOM   9995  C   VAL B 651     -15.717   7.595  37.950  1.00  1.500          C  
ATOM   9996  O   VAL B 651     -15.491   8.424  37.075  1.00  1.850          O  
ATOM   9997  CB  VAL B 651     -13.474   6.549  38.538  1.00  2.120          C  
ATOM   9998  CG1 VAL B 651     -13.458   7.424  39.795  1.00  2.120          C  
ATOM   9999  CG2 VAL B 651     -12.826   5.180  38.829  1.00  2.120          C  
ATOM  10000  H   VAL B 651     -13.950   5.582  36.264  1.00  1.780          H  
ATOM  10001  HA  VAL B 651     -15.406   5.642  38.752  1.00  1.840          H  
ATOM  10002  HB  VAL B 651     -12.904   7.064  37.761  1.00  2.550          H  
ATOM  10003 1HG1 VAL B 651     -12.428   7.572  40.115  1.00  2.550          H  
ATOM  10004 2HG1 VAL B 651     -13.892   8.380  39.564  1.00  2.550          H  
ATOM  10005 3HG1 VAL B 651     -14.020   6.946  40.594  1.00  2.550          H  
ATOM  10006 1HG2 VAL B 651     -11.800   5.322  39.169  1.00  2.550          H  
ATOM  10007 2HG2 VAL B 651     -13.396   4.667  39.601  1.00  2.550          H  
ATOM  10008 3HG2 VAL B 651     -12.822   4.574  37.924  1.00  2.550          H  
ATOM  10009  N   ASN B 652     -16.648   7.772  38.897  1.00  1.360          N  
ATOM  10010  CA  ASN B 652     -17.497   8.963  38.977  1.00  1.390          C  
ATOM  10011  C   ASN B 652     -18.228   9.231  37.659  1.00  1.330          C  
ATOM  10012  O   ASN B 652     -18.328  10.378  37.211  1.00  1.340          O  
ATOM  10013  CB  ASN B 652     -16.677  10.161  39.393  1.00  1.930          C  
ATOM  10014  CG  ASN B 652     -15.996   9.954  40.707  1.00  1.930          C  
ATOM  10015  OD1 ASN B 652     -16.482   9.231  41.587  1.00  1.930          O  
ATOM  10016  ND2 ASN B 652     -14.870  10.579  40.866  1.00  1.930          N  
ATOM  10017  H   ASN B 652     -16.765   7.043  39.588  1.00  1.630          H  
ATOM  10018  HA  ASN B 652     -18.260   8.787  39.735  1.00  1.670          H  
ATOM  10019 1HB  ASN B 652     -15.935  10.410  38.635  1.00  2.320          H  
ATOM  10020 2HB  ASN B 652     -17.339  11.003  39.492  1.00  2.320          H  
ATOM  10021 1HD2 ASN B 652     -14.356  10.488  41.719  1.00  2.320          H  
ATOM  10022 2HD2 ASN B 652     -14.512  11.132  40.120  1.00  2.320          H  
ATOM  10023  N   ASN B 653     -18.828   8.158  37.119  1.00  1.340          N  
ATOM  10024  CA  ASN B 653     -19.522   8.081  35.827  1.00  1.370          C  
ATOM  10025  C   ASN B 653     -20.512   9.213  35.451  1.00  1.400          C  
ATOM  10026  O   ASN B 653     -20.562   9.575  34.272  1.00  1.420          O  
ATOM  10027  CB  ASN B 653     -20.243   6.732  35.754  1.00  1.910          C  
ATOM  10028  CG  ASN B 653     -20.810   6.381  34.402  1.00  1.910          C  
ATOM  10029  OD1 ASN B 653     -20.070   5.954  33.516  1.00  1.910          O  
ATOM  10030  ND2 ASN B 653     -22.099   6.544  34.227  1.00  1.910          N  
ATOM  10031  H   ASN B 653     -18.698   7.288  37.621  1.00  1.610          H  
ATOM  10032  HA  ASN B 653     -18.746   8.079  35.062  1.00  1.640          H  
ATOM  10033 1HB  ASN B 653     -19.524   5.952  36.023  1.00  2.290          H  
ATOM  10034 2HB  ASN B 653     -21.043   6.680  36.475  1.00  2.290          H  
ATOM  10035 1HD2 ASN B 653     -22.518   6.329  33.342  1.00  2.290          H  
ATOM  10036 2HD2 ASN B 653     -22.682   6.893  34.963  1.00  2.290          H  
ATOM  10037  N   PRO B 654     -21.345   9.790  36.363  1.00  1.430          N  
ATOM  10038  CA  PRO B 654     -22.258  10.862  36.004  1.00  1.480          C  
ATOM  10039  C   PRO B 654     -21.490  11.994  35.308  1.00  1.400          C  
ATOM  10040  O   PRO B 654     -22.022  12.716  34.436  1.00  1.460          O  
ATOM  10041  CB  PRO B 654     -22.819  11.289  37.370  1.00  2.220          C  
ATOM  10042  CG  PRO B 654     -22.750  10.023  38.214  1.00  2.220          C  
ATOM  10043  CD  PRO B 654     -21.453   9.365  37.792  1.00  2.220          C  
ATOM  10044  HA  PRO B 654     -23.052  10.458  35.364  1.00  1.780          H  
ATOM  10045 1HB  PRO B 654     -22.216  12.118  37.776  1.00  2.660          H  
ATOM  10046 2HB  PRO B 654     -23.845  11.661  37.247  1.00  2.660          H  
ATOM  10047 1HG  PRO B 654     -22.783  10.272  39.286  1.00  2.660          H  
ATOM  10048 2HG  PRO B 654     -23.627   9.385  38.007  1.00  2.660          H  
ATOM  10049 1HD  PRO B 654     -20.669   9.808  38.402  1.00  2.660          H  
ATOM  10050 2HD  PRO B 654     -21.521   8.291  37.911  1.00  2.660          H  
ATOM  10051  N   PHE B 655     -20.207  12.185  35.653  1.00  1.330          N  
ATOM  10052  CA  PHE B 655     -19.540  13.237  34.967  1.00  1.320          C  
ATOM  10053  C   PHE B 655     -18.997  12.646  33.700  1.00  1.320          C  
ATOM  10054  O   PHE B 655     -18.004  11.930  33.689  1.00  1.370          O  
ATOM  10055  CB  PHE B 655     -18.416  13.889  35.721  1.00  1.850          C  
ATOM  10056  CG  PHE B 655     -18.005  15.218  35.032  1.00  1.850          C  
ATOM  10057  CD1 PHE B 655     -18.398  16.448  35.574  1.00  1.850          C  
ATOM  10058  CD2 PHE B 655     -17.316  15.243  33.827  1.00  1.850          C  
ATOM  10059  CE1 PHE B 655     -18.089  17.631  34.951  1.00  1.850          C  
ATOM  10060  CE2 PHE B 655     -17.033  16.429  33.195  1.00  1.850          C  
ATOM  10061  CZ  PHE B 655     -17.409  17.622  33.757  1.00  1.850          C  
ATOM  10062  H   PHE B 655     -19.686  11.626  36.341  1.00  1.600          H  
ATOM  10063  HA  PHE B 655     -20.258  14.017  34.706  1.00  1.580          H  
ATOM  10064 1HB  PHE B 655     -18.768  14.091  36.712  1.00  2.220          H  
ATOM  10065 2HB  PHE B 655     -17.551  13.229  35.786  1.00  2.220          H  
ATOM  10066  HD1 PHE B 655     -18.961  16.471  36.517  1.00  2.220          H  
ATOM  10067  HD2 PHE B 655     -17.008  14.318  33.365  1.00  2.220          H  
ATOM  10068  HE1 PHE B 655     -18.396  18.572  35.397  1.00  2.220          H  
ATOM  10069  HE2 PHE B 655     -16.502  16.423  32.247  1.00  2.220          H  
ATOM  10070  HZ  PHE B 655     -17.176  18.555  33.249  1.00  2.220          H  
ATOM  10071  N   PHE B 656     -19.614  13.097  32.661  1.00  1.320          N  
ATOM  10072  CA  PHE B 656     -19.477  12.826  31.243  1.00  1.390          C  
ATOM  10073  C   PHE B 656     -20.785  12.225  30.778  1.00  1.460          C  
ATOM  10074  O   PHE B 656     -21.257  12.608  29.716  1.00  1.570          O  
ATOM  10075  CB  PHE B 656     -18.395  11.805  30.810  1.00  1.920          C  
ATOM  10076  CG  PHE B 656     -18.718  10.301  30.934  1.00  1.920          C  
ATOM  10077  CD1 PHE B 656     -19.448   9.686  29.894  1.00  1.920          C  
ATOM  10078  CD2 PHE B 656     -18.279   9.489  31.956  1.00  1.920          C  
ATOM  10079  CE1 PHE B 656     -19.758   8.364  29.919  1.00  1.920          C  
ATOM  10080  CE2 PHE B 656     -18.592   8.163  31.960  1.00  1.920          C  
ATOM  10081  CZ  PHE B 656     -19.333   7.602  30.956  1.00  1.920          C  
ATOM  10082  H   PHE B 656     -20.412  13.662  32.952  1.00  1.580          H  
ATOM  10083  HA  PHE B 656     -19.304  13.762  30.718  1.00  1.670          H  
ATOM  10084 1HB  PHE B 656     -18.101  11.991  29.821  1.00  2.300          H  
ATOM  10085 2HB  PHE B 656     -17.529  11.977  31.399  1.00  2.300          H  
ATOM  10086  HD1 PHE B 656     -19.792  10.290  29.054  1.00  2.300          H  
ATOM  10087  HD2 PHE B 656     -17.682   9.887  32.768  1.00  2.300          H  
ATOM  10088  HE1 PHE B 656     -20.339   7.918  29.111  1.00  2.300          H  
ATOM  10089  HE2 PHE B 656     -18.250   7.540  32.775  1.00  2.300          H  
ATOM  10090  HZ  PHE B 656     -19.572   6.539  30.994  1.00  2.300          H  
ATOM  10091  N   GLU B 657     -21.495  11.437  31.601  1.00  1.460          N  
ATOM  10092  CA  GLU B 657     -22.783  10.956  31.117  1.00  1.580          C  
ATOM  10093  C   GLU B 657     -23.667  12.165  30.806  1.00  1.580          C  
ATOM  10094  O   GLU B 657     -24.283  12.270  29.740  1.00  1.820          O  
ATOM  10095  CB  GLU B 657     -23.445  10.048  32.152  1.00  2.160          C  
ATOM  10096  CG  GLU B 657     -24.761   9.432  31.702  1.00  2.160          C  
ATOM  10097  CD  GLU B 657     -25.350   8.530  32.735  1.00  2.160          C  
ATOM  10098  OE1 GLU B 657     -24.786   8.441  33.796  1.00  2.160          O  
ATOM  10099  OE2 GLU B 657     -26.362   7.931  32.469  1.00  2.160          O  
ATOM  10100  H   GLU B 657     -21.136  11.086  32.502  1.00  1.750          H  
ATOM  10101  HA  GLU B 657     -22.627  10.387  30.200  1.00  1.900          H  
ATOM  10102 1HB  GLU B 657     -22.753   9.242  32.423  1.00  2.600          H  
ATOM  10103 2HB  GLU B 657     -23.639  10.622  33.052  1.00  2.600          H  
ATOM  10104 1HG  GLU B 657     -25.472  10.229  31.487  1.00  2.600          H  
ATOM  10105 2HG  GLU B 657     -24.594   8.871  30.783  1.00  2.600          H  
ATOM  10106  N   LYS B 658     -23.638  13.133  31.723  1.00  1.450          N  
ATOM  10107  CA  LYS B 658     -24.381  14.389  31.634  1.00  1.540          C  
ATOM  10108  C   LYS B 658     -23.975  15.288  30.455  1.00  1.430          C  
ATOM  10109  O   LYS B 658     -24.679  16.246  30.132  1.00  1.520          O  
ATOM  10110  CB  LYS B 658     -24.217  15.181  32.934  1.00  2.120          C  
ATOM  10111  CG  LYS B 658     -24.915  14.571  34.145  1.00  2.120          C  
ATOM  10112  CD  LYS B 658     -24.676  15.408  35.402  1.00  2.120          C  
ATOM  10113  CE  LYS B 658     -25.398  14.819  36.610  1.00  2.120          C  
ATOM  10114  NZ  LYS B 658     -25.154  15.615  37.847  1.00  2.120          N  
ATOM  10115  H   LYS B 658     -23.106  12.945  32.579  1.00  1.740          H  
ATOM  10116  HA  LYS B 658     -25.436  14.141  31.509  1.00  1.850          H  
ATOM  10117 1HB  LYS B 658     -23.154  15.262  33.170  1.00  2.540          H  
ATOM  10118 2HB  LYS B 658     -24.597  16.193  32.796  1.00  2.540          H  
ATOM  10119 1HG  LYS B 658     -25.984  14.511  33.949  1.00  2.540          H  
ATOM  10120 2HG  LYS B 658     -24.535  13.561  34.311  1.00  2.540          H  
ATOM  10121 1HD  LYS B 658     -23.603  15.438  35.612  1.00  2.540          H  
ATOM  10122 2HD  LYS B 658     -25.027  16.425  35.235  1.00  2.540          H  
ATOM  10123 1HE  LYS B 658     -26.468  14.796  36.410  1.00  2.540          H  
ATOM  10124 2HE  LYS B 658     -25.047  13.801  36.771  1.00  2.540          H  
ATOM  10125 1HZ  LYS B 658     -25.647  15.193  38.624  1.00  2.540          H  
ATOM  10126 2HZ  LYS B 658     -24.162  15.631  38.046  1.00  2.540          H  
ATOM  10127 3HZ  LYS B 658     -25.486  16.560  37.714  1.00  2.540          H  
ATOM  10128  N   HIS B 659     -22.801  15.038  29.878  1.00  1.270          N  
ATOM  10129  CA  HIS B 659     -22.235  15.838  28.811  1.00  1.190          C  
ATOM  10130  C   HIS B 659     -22.125  15.058  27.514  1.00  1.120          C  
ATOM  10131  O   HIS B 659     -21.455  15.510  26.573  1.00  1.440          O  
ATOM  10132  CB  HIS B 659     -20.846  16.337  29.226  1.00  1.700          C  
ATOM  10133  CG  HIS B 659     -20.873  17.243  30.415  1.00  1.700          C  
ATOM  10134  ND1 HIS B 659     -21.267  18.557  30.327  1.00  1.700          N  
ATOM  10135  CD2 HIS B 659     -20.582  17.022  31.721  1.00  1.700          C  
ATOM  10136  CE1 HIS B 659     -21.207  19.113  31.519  1.00  1.700          C  
ATOM  10137  NE2 HIS B 659     -20.810  18.207  32.392  1.00  1.700          N  
ATOM  10138  H   HIS B 659     -22.293  14.196  30.135  1.00  1.520          H  
ATOM  10139  HA  HIS B 659     -22.870  16.702  28.628  1.00  1.430          H  
ATOM  10140 1HB  HIS B 659     -20.209  15.489  29.450  1.00  2.040          H  
ATOM  10141 2HB  HIS B 659     -20.390  16.876  28.396  1.00  2.040          H  
ATOM  10142  HD1 HIS B 659     -21.775  18.962  29.566  1.00  2.040          H  
ATOM  10143  HD2 HIS B 659     -20.242  16.141  32.267  1.00  2.040          H  
ATOM  10144  HE1 HIS B 659     -21.481  20.158  31.646  1.00  2.040          H  
ATOM  10145  N   LEU B 660     -22.846  13.939  27.405  1.00  1.040          N  
ATOM  10146  CA  LEU B 660     -22.727  13.138  26.205  1.00  1.240          C  
ATOM  10147  C   LEU B 660     -22.988  13.898  24.885  1.00  1.390          C  
ATOM  10148  O   LEU B 660     -22.381  13.518  23.881  1.00  1.800          O  
ATOM  10149  CB  LEU B 660     -23.579  11.865  26.295  1.00  1.660          C  
ATOM  10150  CG  LEU B 660     -23.451  10.855  25.095  1.00  1.660          C  
ATOM  10151  CD1 LEU B 660     -21.982  10.326  24.968  1.00  1.660          C  
ATOM  10152  CD2 LEU B 660     -24.417   9.712  25.324  1.00  1.660          C  
ATOM  10153  H   LEU B 660     -23.404  13.593  28.199  1.00  1.250          H  
ATOM  10154  HA  LEU B 660     -21.701  12.798  26.193  1.00  1.490          H  
ATOM  10155 1HB  LEU B 660     -23.283  11.337  27.208  1.00  1.990          H  
ATOM  10156 2HB  LEU B 660     -24.619  12.125  26.399  1.00  1.990          H  
ATOM  10157  HG  LEU B 660     -23.703  11.351  24.166  1.00  1.990          H  
ATOM  10158 1HD1 LEU B 660     -21.927   9.628  24.134  1.00  1.990          H  
ATOM  10159 2HD1 LEU B 660     -21.296  11.139  24.779  1.00  1.990          H  
ATOM  10160 3HD1 LEU B 660     -21.692   9.817  25.888  1.00  1.990          H  
ATOM  10161 1HD2 LEU B 660     -24.345   9.027  24.499  1.00  1.990          H  
ATOM  10162 2HD2 LEU B 660     -24.170   9.196  26.249  1.00  1.990          H  
ATOM  10163 3HD2 LEU B 660     -25.434  10.089  25.389  1.00  1.990          H  
ATOM  10164  N   PRO B 661     -23.936  14.873  24.777  1.00  1.310          N  
ATOM  10165  CA  PRO B 661     -24.157  15.664  23.570  1.00  1.220          C  
ATOM  10166  C   PRO B 661     -22.907  16.450  23.115  1.00  1.150          C  
ATOM  10167  O   PRO B 661     -22.759  16.782  21.933  1.00  1.110          O  
ATOM  10168  CB  PRO B 661     -25.296  16.604  23.989  1.00  1.830          C  
ATOM  10169  CG  PRO B 661     -26.027  15.859  25.093  1.00  1.830          C  
ATOM  10170  CD  PRO B 661     -24.944  15.137  25.851  1.00  1.830          C  
ATOM  10171  HA  PRO B 661     -24.509  15.005  22.774  1.00  1.460          H  
ATOM  10172 1HB  PRO B 661     -24.874  17.569  24.323  1.00  2.200          H  
ATOM  10173 2HB  PRO B 661     -25.938  16.822  23.122  1.00  2.200          H  
ATOM  10174 1HG  PRO B 661     -26.588  16.568  25.725  1.00  2.200          H  
ATOM  10175 2HG  PRO B 661     -26.768  15.169  24.658  1.00  2.200          H  
ATOM  10176 1HD  PRO B 661     -24.567  15.823  26.613  1.00  2.200          H  
ATOM  10177 2HD  PRO B 661     -25.344  14.220  26.278  1.00  2.200          H  
ATOM  10178  N   GLU B 662     -21.985  16.740  24.038  1.00  1.210          N  
ATOM  10179  CA  GLU B 662     -20.787  17.476  23.668  1.00  1.210          C  
ATOM  10180  C   GLU B 662     -19.755  16.472  23.218  1.00  1.130          C  
ATOM  10181  O   GLU B 662     -18.998  16.698  22.271  1.00  1.130          O  
ATOM  10182  CB  GLU B 662     -20.276  18.311  24.840  1.00  1.690          C  
ATOM  10183  CG  GLU B 662     -21.194  19.461  25.229  1.00  1.690          C  
ATOM  10184  CD  GLU B 662     -21.332  20.520  24.127  1.00  1.690          C  
ATOM  10185  OE1 GLU B 662     -20.322  21.013  23.633  1.00  1.690          O  
ATOM  10186  OE2 GLU B 662     -22.445  20.825  23.780  1.00  1.690          O  
ATOM  10187  H   GLU B 662     -22.075  16.459  25.013  1.00  1.450          H  
ATOM  10188  HA  GLU B 662     -21.016  18.141  22.836  1.00  1.450          H  
ATOM  10189 1HB  GLU B 662     -20.164  17.671  25.716  1.00  2.030          H  
ATOM  10190 2HB  GLU B 662     -19.308  18.696  24.612  1.00  2.030          H  
ATOM  10191 1HG  GLU B 662     -22.182  19.057  25.455  1.00  2.030          H  
ATOM  10192 2HG  GLU B 662     -20.805  19.927  26.135  1.00  2.030          H  
ATOM  10193  N   MET B 663     -19.729  15.353  23.920  1.00  1.120          N  
ATOM  10194  CA  MET B 663     -18.805  14.291  23.613  1.00  1.110          C  
ATOM  10195  C   MET B 663     -19.063  13.731  22.220  1.00  1.060          C  
ATOM  10196  O   MET B 663     -18.123  13.550  21.433  1.00  1.060          O  
ATOM  10197  CB  MET B 663     -18.944  13.233  24.679  1.00  1.560          C  
ATOM  10198  CG  MET B 663     -18.418  13.645  26.002  1.00  1.560          C  
ATOM  10199  SD  MET B 663     -18.783  12.465  27.250  1.00  1.560          S  
ATOM  10200  CE  MET B 663     -17.700  11.072  26.883  1.00  1.560          C  
ATOM  10201  H   MET B 663     -20.377  15.266  24.708  1.00  1.340          H  
ATOM  10202  HA  MET B 663     -17.792  14.693  23.635  1.00  1.330          H  
ATOM  10203 1HB  MET B 663     -19.984  13.064  24.823  1.00  1.870          H  
ATOM  10204 2HB  MET B 663     -18.536  12.311  24.381  1.00  1.870          H  
ATOM  10205 1HG  MET B 663     -17.333  13.768  25.942  1.00  1.870          H  
ATOM  10206 2HG  MET B 663     -18.857  14.602  26.289  1.00  1.870          H  
ATOM  10207 1HE  MET B 663     -17.833  10.299  27.626  1.00  1.870          H  
ATOM  10208 2HE  MET B 663     -17.947  10.672  25.921  1.00  1.870          H  
ATOM  10209 3HE  MET B 663     -16.656  11.395  26.887  1.00  1.870          H  
ATOM  10210  N   ARG B 664     -20.340  13.487  21.882  1.00  1.040          N  
ATOM  10211  CA  ARG B 664     -20.619  12.958  20.558  1.00  1.020          C  
ATOM  10212  C   ARG B 664     -20.243  13.994  19.503  1.00  0.980          C  
ATOM  10213  O   ARG B 664     -19.652  13.638  18.480  1.00  0.980          O  
ATOM  10214  CB  ARG B 664     -22.092  12.557  20.416  1.00  1.440          C  
ATOM  10215  CG  ARG B 664     -23.067  13.688  20.401  1.00  1.440          C  
ATOM  10216  CD  ARG B 664     -24.478  13.253  20.356  1.00  1.440          C  
ATOM  10217  NE  ARG B 664     -24.912  12.590  21.584  1.00  1.440          N  
ATOM  10218  CZ  ARG B 664     -26.156  12.102  21.787  1.00  1.440          C  
ATOM  10219  NH1 ARG B 664     -27.069  12.218  20.849  1.00  1.440          N  
ATOM  10220  NH2 ARG B 664     -26.470  11.509  22.924  1.00  1.440          N  
ATOM  10221  H   ARG B 664     -21.089  13.624  22.565  1.00  1.250          H  
ATOM  10222  HA  ARG B 664     -20.011  12.069  20.406  1.00  1.220          H  
ATOM  10223 1HB  ARG B 664     -22.255  12.022  19.505  1.00  1.720          H  
ATOM  10224 2HB  ARG B 664     -22.365  11.894  21.236  1.00  1.720          H  
ATOM  10225 1HG  ARG B 664     -22.910  14.284  21.275  1.00  1.720          H  
ATOM  10226 2HG  ARG B 664     -22.919  14.296  19.517  1.00  1.720          H  
ATOM  10227 1HD  ARG B 664     -25.100  14.132  20.207  1.00  1.720          H  
ATOM  10228 2HD  ARG B 664     -24.611  12.577  19.532  1.00  1.720          H  
ATOM  10229  HE  ARG B 664     -24.233  12.490  22.332  1.00  1.720          H  
ATOM  10230 1HH1 ARG B 664     -26.845  12.662  19.972  1.00  1.720          H  
ATOM  10231 2HH1 ARG B 664     -27.997  11.850  20.997  1.00  1.720          H  
ATOM  10232 1HH2 ARG B 664     -25.779  11.404  23.652  1.00  1.720          H  
ATOM  10233 2HH2 ARG B 664     -27.400  11.142  23.064  1.00  1.720          H  
ATOM  10234  N   ALA B 665     -20.453  15.297  19.793  1.00  1.000          N  
ATOM  10235  CA  ALA B 665     -20.114  16.351  18.848  1.00  1.030          C  
ATOM  10236  C   ALA B 665     -18.631  16.342  18.491  1.00  1.020          C  
ATOM  10237  O   ALA B 665     -18.264  16.632  17.350  1.00  1.040          O  
ATOM  10238  CB  ALA B 665     -20.496  17.705  19.409  1.00  1.430          C  
ATOM  10239  H   ALA B 665     -20.947  15.579  20.648  1.00  1.200          H  
ATOM  10240  HA  ALA B 665     -20.688  16.181  17.941  1.00  1.240          H  
ATOM  10241 1HB  ALA B 665     -20.270  18.475  18.676  1.00  1.720          H  
ATOM  10242 2HB  ALA B 665     -21.562  17.718  19.640  1.00  1.720          H  
ATOM  10243 3HB  ALA B 665     -19.932  17.897  20.316  1.00  1.720          H  
ATOM  10244  N   GLU B 666     -17.768  16.023  19.463  1.00  1.030          N  
ATOM  10245  CA  GLU B 666     -16.340  15.982  19.166  1.00  1.070          C  
ATOM  10246  C   GLU B 666     -15.995  14.738  18.355  1.00  1.000          C  
ATOM  10247  O   GLU B 666     -15.230  14.798  17.385  1.00  1.030          O  
ATOM  10248  CB  GLU B 666     -15.513  15.929  20.449  1.00  1.480          C  
ATOM  10249  CG  GLU B 666     -15.552  17.149  21.305  1.00  1.480          C  
ATOM  10250  CD  GLU B 666     -14.984  18.365  20.679  1.00  1.480          C  
ATOM  10251  OE1 GLU B 666     -14.005  18.274  19.963  1.00  1.480          O  
ATOM  10252  OE2 GLU B 666     -15.488  19.418  20.971  1.00  1.480          O  
ATOM  10253  H   GLU B 666     -18.122  15.853  20.410  1.00  1.240          H  
ATOM  10254  HA  GLU B 666     -16.072  16.868  18.589  1.00  1.280          H  
ATOM  10255 1HB  GLU B 666     -15.860  15.097  21.064  1.00  1.780          H  
ATOM  10256 2HB  GLU B 666     -14.470  15.732  20.203  1.00  1.780          H  
ATOM  10257 1HG  GLU B 666     -16.583  17.348  21.586  1.00  1.780          H  
ATOM  10258 2HG  GLU B 666     -15.017  16.919  22.182  1.00  1.780          H  
ATOM  10259  N   PHE B 667     -16.591  13.601  18.728  1.00  0.950          N  
ATOM  10260  CA  PHE B 667     -16.310  12.323  18.075  1.00  0.910          C  
ATOM  10261  C   PHE B 667     -16.628  12.412  16.596  1.00  0.890          C  
ATOM  10262  O   PHE B 667     -15.829  12.027  15.762  1.00  0.900          O  
ATOM  10263  CB  PHE B 667     -17.071  11.202  18.766  1.00  1.290          C  
ATOM  10264  CG  PHE B 667     -16.837   9.778  18.275  1.00  1.290          C  
ATOM  10265  CD1 PHE B 667     -15.662   9.119  18.527  1.00  1.290          C  
ATOM  10266  CD2 PHE B 667     -17.809   9.086  17.632  1.00  1.290          C  
ATOM  10267  CE1 PHE B 667     -15.491   7.823  18.107  1.00  1.290          C  
ATOM  10268  CE2 PHE B 667     -17.652   7.791  17.240  1.00  1.290          C  
ATOM  10269  CZ  PHE B 667     -16.485   7.171  17.467  1.00  1.290          C  
ATOM  10270  H   PHE B 667     -17.214  13.621  19.545  1.00  1.140          H  
ATOM  10271  HA  PHE B 667     -15.246  12.112  18.182  1.00  1.090          H  
ATOM  10272 1HB  PHE B 667     -16.823  11.242  19.780  1.00  1.550          H  
ATOM  10273 2HB  PHE B 667     -18.138  11.410  18.702  1.00  1.550          H  
ATOM  10274  HD1 PHE B 667     -14.867   9.627  19.052  1.00  1.550          H  
ATOM  10275  HD2 PHE B 667     -18.707   9.566  17.414  1.00  1.550          H  
ATOM  10276  HE1 PHE B 667     -14.572   7.307  18.287  1.00  1.550          H  
ATOM  10277  HE2 PHE B 667     -18.464   7.261  16.720  1.00  1.550          H  
ATOM  10278  HZ  PHE B 667     -16.348   6.142  17.143  1.00  1.550          H  
ATOM  10279  N   LEU B 668     -17.780  12.960  16.259  1.00  0.920          N  
ATOM  10280  CA  LEU B 668     -18.224  13.052  14.867  1.00  0.960          C  
ATOM  10281  C   LEU B 668     -17.551  14.169  14.047  1.00  1.050          C  
ATOM  10282  O   LEU B 668     -17.840  14.332  12.853  1.00  1.160          O  
ATOM  10283  CB  LEU B 668     -19.766  13.154  14.826  1.00  1.330          C  
ATOM  10284  CG  LEU B 668     -20.444  14.380  15.513  1.00  1.330          C  
ATOM  10285  CD1 LEU B 668     -20.592  15.558  14.544  1.00  1.330          C  
ATOM  10286  CD2 LEU B 668     -21.822  13.933  16.094  1.00  1.330          C  
ATOM  10287  H   LEU B 668     -18.402  13.282  17.008  1.00  1.100          H  
ATOM  10288  HA  LEU B 668     -17.974  12.115  14.382  1.00  1.150          H  
ATOM  10289 1HB  LEU B 668     -20.081  13.139  13.782  1.00  1.590          H  
ATOM  10290 2HB  LEU B 668     -20.168  12.257  15.295  1.00  1.590          H  
ATOM  10291  HG  LEU B 668     -19.810  14.720  16.306  1.00  1.590          H  
ATOM  10292 1HD1 LEU B 668     -21.050  16.393  15.072  1.00  1.590          H  
ATOM  10293 2HD1 LEU B 668     -19.630  15.874  14.169  1.00  1.590          H  
ATOM  10294 3HD1 LEU B 668     -21.222  15.261  13.709  1.00  1.590          H  
ATOM  10295 1HD2 LEU B 668     -22.293  14.772  16.602  1.00  1.590          H  
ATOM  10296 2HD2 LEU B 668     -22.466  13.591  15.282  1.00  1.590          H  
ATOM  10297 3HD2 LEU B 668     -21.676  13.123  16.802  1.00  1.590          H  
ATOM  10298  N   ASP B 669     -16.675  14.984  14.647  1.00  1.070          N  
ATOM  10299  CA  ASP B 669     -16.112  16.086  13.883  1.00  1.270          C  
ATOM  10300  C   ASP B 669     -14.987  15.616  12.952  1.00  1.340          C  
ATOM  10301  O   ASP B 669     -13.807  15.499  13.337  1.00  1.690          O  
ATOM  10302  CB  ASP B 669     -15.595  17.188  14.815  1.00  1.700          C  
ATOM  10303  CG  ASP B 669     -15.089  18.428  14.051  1.00  1.700          C  
ATOM  10304  OD1 ASP B 669     -15.167  18.428  12.826  1.00  1.700          O  
ATOM  10305  OD2 ASP B 669     -14.607  19.342  14.687  1.00  1.700          O  
ATOM  10306  H   ASP B 669     -16.372  14.848  15.615  1.00  1.280          H  
ATOM  10307  HA  ASP B 669     -16.904  16.514  13.268  1.00  1.520          H  
ATOM  10308 1HB  ASP B 669     -16.406  17.492  15.487  1.00  2.040          H  
ATOM  10309 2HB  ASP B 669     -14.801  16.795  15.444  1.00  2.040          H  
ATOM  10310  N   HIS B 670     -15.387  15.347  11.715  1.00  1.330          N  
ATOM  10311  CA  HIS B 670     -14.536  14.815  10.662  1.00  1.490          C  
ATOM  10312  C   HIS B 670     -15.140  15.169   9.303  1.00  1.570          C  
ATOM  10313  O   HIS B 670     -16.361  15.250   9.199  1.00  1.590          O  
ATOM  10314  CB  HIS B 670     -14.465  13.306  10.827  1.00  2.020          C  
ATOM  10315  CG  HIS B 670     -13.494  12.566   9.978  1.00  2.020          C  
ATOM  10316  ND1 HIS B 670     -13.756  12.221   8.663  1.00  2.020          N  
ATOM  10317  CD2 HIS B 670     -12.251  12.101  10.252  1.00  2.020          C  
ATOM  10318  CE1 HIS B 670     -12.706  11.569   8.172  1.00  2.020          C  
ATOM  10319  NE2 HIS B 670     -11.787  11.496   9.115  1.00  2.020          N  
ATOM  10320  H   HIS B 670     -16.392  15.436  11.554  1.00  1.600          H  
ATOM  10321  HA  HIS B 670     -13.541  15.228  10.765  1.00  1.790          H  
ATOM  10322 1HB  HIS B 670     -14.216  13.105  11.863  1.00  2.430          H  
ATOM  10323 2HB  HIS B 670     -15.456  12.904  10.632  1.00  2.430          H  
ATOM  10324  HD2 HIS B 670     -11.715  12.196  11.199  1.00  2.430          H  
ATOM  10325  HE1 HIS B 670     -12.609  11.171   7.159  1.00  2.430          H  
ATOM  10326  HE2 HIS B 670     -10.854  11.059   9.024  1.00  2.430          H  
ATOM  10327  N   PRO B 671     -14.331  15.429   8.251  1.00  1.690          N  
ATOM  10328  CA  PRO B 671     -14.779  15.686   6.887  1.00  1.870          C  
ATOM  10329  C   PRO B 671     -15.780  14.674   6.313  1.00  2.010          C  
ATOM  10330  O   PRO B 671     -16.625  15.053   5.500  1.00  2.350          O  
ATOM  10331  CB  PRO B 671     -13.472  15.618   6.109  1.00  2.810          C  
ATOM  10332  CG  PRO B 671     -12.415  16.091   7.082  1.00  2.810          C  
ATOM  10333  CD  PRO B 671     -12.827  15.533   8.410  1.00  2.810          C  
ATOM  10334  HA  PRO B 671     -15.202  16.696   6.838  1.00  2.240          H  
ATOM  10335 1HB  PRO B 671     -13.285  14.584   5.772  1.00  3.370          H  
ATOM  10336 2HB  PRO B 671     -13.560  16.221   5.217  1.00  3.370          H  
ATOM  10337 1HG  PRO B 671     -11.421  15.719   6.764  1.00  3.370          H  
ATOM  10338 2HG  PRO B 671     -12.338  17.187   7.083  1.00  3.370          H  
ATOM  10339 1HD  PRO B 671     -12.348  14.567   8.540  1.00  3.370          H  
ATOM  10340 2HD  PRO B 671     -12.516  16.252   9.177  1.00  3.370          H  
ATOM  10341  N   LYS B 672     -15.699  13.403   6.724  1.00  2.060          N  
ATOM  10342  CA  LYS B 672     -16.604  12.378   6.229  1.00  1.950          C  
ATOM  10343  C   LYS B 672     -17.136  11.540   7.402  1.00  1.760          C  
ATOM  10344  O   LYS B 672     -16.730  10.381   7.573  1.00  1.880          O  
ATOM  10345  CB  LYS B 672     -15.878  11.524   5.178  1.00  2.770          C  
ATOM  10346  CG  LYS B 672     -16.675  10.351   4.559  1.00  2.770          C  
ATOM  10347  CD  LYS B 672     -17.845  10.816   3.715  1.00  2.770          C  
ATOM  10348  CE  LYS B 672     -18.528   9.632   3.060  1.00  2.770          C  
ATOM  10349  NZ  LYS B 672     -19.788  10.014   2.380  1.00  2.770          N  
ATOM  10350  H   LYS B 672     -14.976  13.087   7.379  1.00  2.470          H  
ATOM  10351  HA  LYS B 672     -17.437  12.864   5.729  1.00  2.340          H  
ATOM  10352 1HB  LYS B 672     -15.562  12.172   4.360  1.00  3.330          H  
ATOM  10353 2HB  LYS B 672     -14.971  11.115   5.620  1.00  3.330          H  
ATOM  10354 1HG  LYS B 672     -16.003   9.782   3.917  1.00  3.330          H  
ATOM  10355 2HG  LYS B 672     -17.049   9.676   5.318  1.00  3.330          H  
ATOM  10356 1HD  LYS B 672     -18.575  11.326   4.343  1.00  3.330          H  
ATOM  10357 2HD  LYS B 672     -17.498  11.508   2.947  1.00  3.330          H  
ATOM  10358 1HE  LYS B 672     -17.853   9.193   2.329  1.00  3.330          H  
ATOM  10359 2HE  LYS B 672     -18.751   8.890   3.822  1.00  3.330          H  
ATOM  10360 1HZ  LYS B 672     -20.201   9.185   1.977  1.00  3.330          H  
ATOM  10361 2HZ  LYS B 672     -20.436  10.406   3.057  1.00  3.330          H  
ATOM  10362 3HZ  LYS B 672     -19.604  10.691   1.656  1.00  3.330          H  
ATOM  10363  N   PRO B 673     -18.106  12.081   8.182  1.00  1.680          N  
ATOM  10364  CA  PRO B 673     -18.644  11.560   9.433  1.00  1.730          C  
ATOM  10365  C   PRO B 673     -18.976  10.084   9.428  1.00  2.020          C  
ATOM  10366  O   PRO B 673     -18.779   9.423  10.434  1.00  2.680          O  
ATOM  10367  CB  PRO B 673     -19.896  12.405   9.641  1.00  2.590          C  
ATOM  10368  CG  PRO B 673     -19.586  13.709   8.963  1.00  2.590          C  
ATOM  10369  CD  PRO B 673     -18.806  13.330   7.738  1.00  2.590          C  
ATOM  10370  HA  PRO B 673     -17.908  11.776  10.240  1.00  2.080          H  
ATOM  10371 1HB  PRO B 673     -20.779  11.886   9.217  1.00  3.110          H  
ATOM  10372 2HB  PRO B 673     -20.102  12.519  10.721  1.00  3.110          H  
ATOM  10373 1HG  PRO B 673     -20.507  14.259   8.734  1.00  3.110          H  
ATOM  10374 2HG  PRO B 673     -18.993  14.352   9.646  1.00  3.110          H  
ATOM  10375 1HD  PRO B 673     -19.473  13.145   6.887  1.00  3.110          H  
ATOM  10376 2HD  PRO B 673     -18.113  14.146   7.552  1.00  3.110          H  
ATOM  10377  N   ASP B 674     -19.431   9.542   8.286  1.00  1.820          N  
ATOM  10378  CA  ASP B 674     -19.774   8.124   8.162  1.00  1.860          C  
ATOM  10379  C   ASP B 674     -18.748   7.204   8.850  1.00  1.730          C  
ATOM  10380  O   ASP B 674     -19.110   6.284   9.595  1.00  1.770          O  
ATOM  10381  CB  ASP B 674     -19.830   7.734   6.679  1.00  2.590          C  
ATOM  10382  CG  ASP B 674     -20.988   8.346   5.906  1.00  2.590          C  
ATOM  10383  OD1 ASP B 674     -21.851   8.936   6.500  1.00  2.590          O  
ATOM  10384  OD2 ASP B 674     -21.007   8.188   4.701  1.00  2.590          O  
ATOM  10385  H   ASP B 674     -19.621  10.125   7.483  1.00  2.180          H  
ATOM  10386  HA  ASP B 674     -20.751   7.962   8.615  1.00  2.230          H  
ATOM  10387 1HB  ASP B 674     -18.898   8.036   6.202  1.00  3.110          H  
ATOM  10388 2HB  ASP B 674     -19.903   6.671   6.581  1.00  3.110          H  
ATOM  10389  N   TRP B 675     -17.448   7.511   8.683  1.00  1.630          N  
ATOM  10390  CA  TRP B 675     -16.350   6.697   9.237  1.00  1.550          C  
ATOM  10391  C   TRP B 675     -16.424   6.489  10.738  1.00  1.420          C  
ATOM  10392  O   TRP B 675     -15.841   5.550  11.279  1.00  1.640          O  
ATOM  10393  CB  TRP B 675     -15.006   7.399   9.037  1.00  2.200          C  
ATOM  10394  CG  TRP B 675     -14.304   7.224   7.770  1.00  2.200          C  
ATOM  10395  CD1 TRP B 675     -14.185   8.103   6.744  1.00  2.200          C  
ATOM  10396  CD2 TRP B 675     -13.518   6.074   7.418  1.00  2.200          C  
ATOM  10397  NE1 TRP B 675     -13.391   7.566   5.759  1.00  2.200          N  
ATOM  10398  CE2 TRP B 675     -12.971   6.323   6.163  1.00  2.200          C  
ATOM  10399  CE3 TRP B 675     -13.237   4.865   8.068  1.00  2.200          C  
ATOM  10400  CZ2 TRP B 675     -12.161   5.409   5.533  1.00  2.200          C  
ATOM  10401  CZ3 TRP B 675     -12.429   3.947   7.434  1.00  2.200          C  
ATOM  10402  CH2 TRP B 675     -11.905   4.213   6.200  1.00  2.200          C  
ATOM  10403  H   TRP B 675     -17.206   8.347   8.135  1.00  1.960          H  
ATOM  10404  HA  TRP B 675     -16.354   5.729   8.738  1.00  1.860          H  
ATOM  10405 1HB  TRP B 675     -15.145   8.473   9.188  1.00  2.640          H  
ATOM  10406 2HB  TRP B 675     -14.352   7.055   9.803  1.00  2.640          H  
ATOM  10407  HD1 TRP B 675     -14.649   9.086   6.710  1.00  2.640          H  
ATOM  10408  HE1 TRP B 675     -13.155   8.021   4.885  1.00  2.640          H  
ATOM  10409  HE3 TRP B 675     -13.659   4.652   9.052  1.00  2.640          H  
ATOM  10410  HZ2 TRP B 675     -11.728   5.598   4.548  1.00  2.640          H  
ATOM  10411  HZ3 TRP B 675     -12.224   3.005   7.936  1.00  2.640          H  
ATOM  10412  HH2 TRP B 675     -11.274   3.473   5.727  1.00  2.640          H  
ATOM  10413  N   ILE B 676     -17.060   7.443  11.382  1.00  1.300          N  
ATOM  10414  CA  ILE B 676     -17.219   7.586  12.802  1.00  1.280          C  
ATOM  10415  C   ILE B 676     -18.636   7.276  13.262  1.00  1.290          C  
ATOM  10416  O   ILE B 676     -18.853   6.475  14.161  1.00  1.300          O  
ATOM  10417  CB  ILE B 676     -16.887   9.032  13.123  1.00  1.800          C  
ATOM  10418  CG1 ILE B 676     -15.482   9.295  12.725  1.00  1.800          C  
ATOM  10419  CG2 ILE B 676     -17.049   9.249  14.511  1.00  1.800          C  
ATOM  10420  CD1 ILE B 676     -15.129  10.686  12.699  1.00  1.800          C  
ATOM  10421  H   ILE B 676     -17.518   8.137  10.798  1.00  1.560          H  
ATOM  10422  HA  ILE B 676     -16.526   6.913  13.302  1.00  1.540          H  
ATOM  10423  HB  ILE B 676     -17.538   9.705  12.567  1.00  2.160          H  
ATOM  10424 1HG1 ILE B 676     -14.821   8.775  13.413  1.00  2.160          H  
ATOM  10425 2HG1 ILE B 676     -15.315   8.924  11.731  1.00  2.160          H  
ATOM  10426 1HG2 ILE B 676     -16.823  10.222  14.760  1.00  2.160          H  
ATOM  10427 2HG2 ILE B 676     -18.070   9.058  14.803  1.00  2.160          H  
ATOM  10428 3HG2 ILE B 676     -16.374   8.582  15.022  1.00  2.160          H  
ATOM  10429 1HD1 ILE B 676     -14.100  10.776  12.379  1.00  2.160          H  
ATOM  10430 2HD1 ILE B 676     -15.785  11.170  11.994  1.00  2.160          H  
ATOM  10431 3HD1 ILE B 676     -15.230  11.155  13.649  1.00  2.160          H  
ATOM  10432  N   ASP B 677     -19.617   7.896  12.614  1.00  1.390          N  
ATOM  10433  CA  ASP B 677     -21.018   7.777  12.997  1.00  1.520          C  
ATOM  10434  C   ASP B 677     -21.505   6.340  13.006  1.00  1.570          C  
ATOM  10435  O   ASP B 677     -22.367   5.978  13.822  1.00  1.720          O  
ATOM  10436  CB  ASP B 677     -21.911   8.603  12.070  1.00  2.080          C  
ATOM  10437  CG  ASP B 677     -21.829  10.108  12.321  1.00  2.080          C  
ATOM  10438  OD1 ASP B 677     -21.318  10.497  13.336  1.00  2.080          O  
ATOM  10439  OD2 ASP B 677     -22.302  10.854  11.501  1.00  2.080          O  
ATOM  10440  H   ASP B 677     -19.367   8.523  11.857  1.00  1.670          H  
ATOM  10441  HA  ASP B 677     -21.115   8.174  14.002  1.00  1.820          H  
ATOM  10442 1HB  ASP B 677     -21.620   8.412  11.034  1.00  2.490          H  
ATOM  10443 2HB  ASP B 677     -22.946   8.284  12.182  1.00  2.490          H  
ATOM  10444  N   MET B 678     -20.915   5.503  12.144  1.00  1.520          N  
ATOM  10445  CA  MET B 678     -21.282   4.104  12.060  1.00  1.620          C  
ATOM  10446  C   MET B 678     -20.663   3.244  13.171  1.00  1.500          C  
ATOM  10447  O   MET B 678     -20.848   2.029  13.156  1.00  1.520          O  
ATOM  10448  CB  MET B 678     -20.856   3.531  10.714  1.00  2.230          C  
ATOM  10449  CG  MET B 678     -21.614   4.072   9.517  1.00  2.230          C  
ATOM  10450  SD  MET B 678     -21.224   3.190   7.976  1.00  2.230          S  
ATOM  10451  CE  MET B 678     -19.545   3.703   7.634  1.00  2.230          C  
ATOM  10452  H   MET B 678     -20.229   5.855  11.461  1.00  1.820          H  
ATOM  10453  HA  MET B 678     -22.356   4.043  12.130  1.00  1.940          H  
ATOM  10454 1HB  MET B 678     -19.801   3.756  10.568  1.00  2.670          H  
ATOM  10455 2HB  MET B 678     -20.966   2.449  10.724  1.00  2.670          H  
ATOM  10456 1HG  MET B 678     -22.682   3.979   9.707  1.00  2.670          H  
ATOM  10457 2HG  MET B 678     -21.385   5.128   9.384  1.00  2.670          H  
ATOM  10458 1HE  MET B 678     -19.221   3.251   6.708  1.00  2.670          H  
ATOM  10459 2HE  MET B 678     -19.508   4.761   7.539  1.00  2.670          H  
ATOM  10460 3HE  MET B 678     -18.884   3.396   8.441  1.00  2.670          H  
ATOM  10461  N   VAL B 679     -19.922   3.858  14.110  1.00  1.430          N  
ATOM  10462  CA  VAL B 679     -19.257   3.153  15.205  1.00  1.350          C  
ATOM  10463  C   VAL B 679     -19.970   3.358  16.557  1.00  1.320          C  
ATOM  10464  O   VAL B 679     -19.956   4.454  17.107  1.00  1.360          O  
ATOM  10465  CB  VAL B 679     -17.818   3.729  15.314  1.00  1.920          C  
ATOM  10466  CG1 VAL B 679     -17.018   3.070  16.422  1.00  1.920          C  
ATOM  10467  CG2 VAL B 679     -17.123   3.594  13.957  1.00  1.920          C  
ATOM  10468  H   VAL B 679     -19.797   4.869  14.058  1.00  1.720          H  
ATOM  10469  HA  VAL B 679     -19.226   2.100  14.967  1.00  1.620          H  
ATOM  10470  HB  VAL B 679     -17.890   4.778  15.575  1.00  2.310          H  
ATOM  10471 1HG1 VAL B 679     -16.043   3.522  16.486  1.00  2.310          H  
ATOM  10472 2HG1 VAL B 679     -17.521   3.192  17.368  1.00  2.310          H  
ATOM  10473 3HG1 VAL B 679     -16.908   2.026  16.195  1.00  2.310          H  
ATOM  10474 1HG2 VAL B 679     -16.141   4.028  13.998  1.00  2.310          H  
ATOM  10475 2HG2 VAL B 679     -17.046   2.545  13.691  1.00  2.310          H  
ATOM  10476 3HG2 VAL B 679     -17.694   4.115  13.190  1.00  2.310          H  
ATOM  10477  N   GLU B 680     -20.545   2.291  17.128  1.00  1.300          N  
ATOM  10478  CA  GLU B 680     -21.261   2.415  18.412  1.00  1.300          C  
ATOM  10479  C   GLU B 680     -20.299   2.684  19.555  1.00  1.190          C  
ATOM  10480  O   GLU B 680     -19.299   1.976  19.700  1.00  1.270          O  
ATOM  10481  CB  GLU B 680     -22.025   1.135  18.775  1.00  1.820          C  
ATOM  10482  CG  GLU B 680     -22.989   1.268  19.982  1.00  1.820          C  
ATOM  10483  CD  GLU B 680     -23.855   0.029  20.200  1.00  1.820          C  
ATOM  10484  OE1 GLU B 680     -23.694  -0.926  19.479  1.00  1.820          O  
ATOM  10485  OE2 GLU B 680     -24.737   0.071  21.021  1.00  1.820          O  
ATOM  10486  H   GLU B 680     -20.534   1.398  16.627  1.00  1.560          H  
ATOM  10487  HA  GLU B 680     -21.970   3.239  18.340  1.00  1.560          H  
ATOM  10488 1HB  GLU B 680     -22.553   0.744  17.950  1.00  2.180          H  
ATOM  10489 2HB  GLU B 680     -21.301   0.391  19.042  1.00  2.180          H  
ATOM  10490 1HG  GLU B 680     -22.405   1.445  20.888  1.00  2.180          H  
ATOM  10491 2HG  GLU B 680     -23.632   2.138  19.820  1.00  2.180          H  
ATOM  10492  N   LEU B 681     -20.603   3.642  20.417  1.00  1.140          N  
ATOM  10493  CA  LEU B 681     -19.766   3.852  21.598  1.00  1.100          C  
ATOM  10494  C   LEU B 681     -20.468   3.428  22.861  1.00  1.100          C  
ATOM  10495  O   LEU B 681     -21.649   3.756  23.104  1.00  1.180          O  
ATOM  10496  CB  LEU B 681     -19.205   5.274  21.682  1.00  1.560          C  
ATOM  10497  CG  LEU B 681     -17.752   5.443  21.092  1.00  1.560          C  
ATOM  10498  CD1 LEU B 681     -17.701   5.058  19.645  1.00  1.560          C  
ATOM  10499  CD2 LEU B 681     -17.313   6.858  21.250  1.00  1.560          C  
ATOM  10500  H   LEU B 681     -21.432   4.232  20.263  1.00  1.370          H  
ATOM  10501  HA  LEU B 681     -18.894   3.197  21.517  1.00  1.320          H  
ATOM  10502 1HB  LEU B 681     -19.874   5.940  21.136  1.00  1.870          H  
ATOM  10503 2HB  LEU B 681     -19.186   5.579  22.728  1.00  1.870          H  
ATOM  10504  HG  LEU B 681     -17.068   4.791  21.645  1.00  1.870          H  
ATOM  10505 1HD1 LEU B 681     -16.692   5.178  19.291  1.00  1.870          H  
ATOM  10506 2HD1 LEU B 681     -17.976   4.043  19.524  1.00  1.870          H  
ATOM  10507 3HD1 LEU B 681     -18.379   5.682  19.067  1.00  1.870          H  
ATOM  10508 1HD2 LEU B 681     -16.302   6.974  20.870  1.00  1.870          H  
ATOM  10509 2HD2 LEU B 681     -17.985   7.509  20.691  1.00  1.870          H  
ATOM  10510 3HD2 LEU B 681     -17.336   7.112  22.297  1.00  1.870          H  
ATOM  10511  N   TYR B 682     -19.718   2.721  23.684  1.00  1.090          N  
ATOM  10512  CA  TYR B 682     -20.190   2.155  24.930  1.00  1.160          C  
ATOM  10513  C   TYR B 682     -19.024   2.124  25.905  1.00  1.110          C  
ATOM  10514  O   TYR B 682     -17.891   2.357  25.492  1.00  1.100          O  
ATOM  10515  CB  TYR B 682     -20.854   0.796  24.576  1.00  1.600          C  
ATOM  10516  CG  TYR B 682     -19.986  -0.334  23.962  1.00  1.600          C  
ATOM  10517  CD1 TYR B 682     -19.844  -1.548  24.616  1.00  1.600          C  
ATOM  10518  CD2 TYR B 682     -19.316  -0.142  22.746  1.00  1.600          C  
ATOM  10519  CE1 TYR B 682     -19.062  -2.559  24.045  1.00  1.600          C  
ATOM  10520  CE2 TYR B 682     -18.542  -1.118  22.217  1.00  1.600          C  
ATOM  10521  CZ  TYR B 682     -18.411  -2.315  22.835  1.00  1.600          C  
ATOM  10522  OH  TYR B 682     -17.633  -3.271  22.235  1.00  1.600          O  
ATOM  10523  H   TYR B 682     -18.753   2.516  23.372  1.00  1.310          H  
ATOM  10524  HA  TYR B 682     -20.952   2.809  25.356  1.00  1.390          H  
ATOM  10525 1HB  TYR B 682     -21.329   0.393  25.471  1.00  1.920          H  
ATOM  10526 2HB  TYR B 682     -21.633   0.987  23.865  1.00  1.920          H  
ATOM  10527  HD1 TYR B 682     -20.350  -1.717  25.562  1.00  1.920          H  
ATOM  10528  HD2 TYR B 682     -19.394   0.775  22.190  1.00  1.920          H  
ATOM  10529  HE1 TYR B 682     -18.959  -3.519  24.549  1.00  1.920          H  
ATOM  10530  HE2 TYR B 682     -18.032  -0.944  21.271  1.00  1.920          H  
ATOM  10531  HH  TYR B 682     -17.186  -2.880  21.474  1.00  1.920          H  
ATOM  10532  N   THR B 683     -19.302   1.934  27.194  1.00  1.200          N  
ATOM  10533  CA  THR B 683     -18.261   1.990  28.220  1.00  1.260          C  
ATOM  10534  C   THR B 683     -18.349   0.832  29.171  1.00  1.420          C  
ATOM  10535  O   THR B 683     -19.362   0.116  29.192  1.00  1.590          O  
ATOM  10536  CB  THR B 683     -18.445   3.229  29.126  1.00  1.740          C  
ATOM  10537  OG1 THR B 683     -19.572   3.006  30.004  1.00  1.740          O  
ATOM  10538  CG2 THR B 683     -18.770   4.463  28.274  1.00  1.740          C  
ATOM  10539  H   THR B 683     -20.258   1.763  27.488  1.00  1.440          H  
ATOM  10540  HA  THR B 683     -17.277   1.987  27.752  1.00  1.510          H  
ATOM  10541  HB  THR B 683     -17.542   3.394  29.713  1.00  2.090          H  
ATOM  10542  HG1 THR B 683     -19.296   2.409  30.767  1.00  2.090          H  
ATOM  10543 1HG2 THR B 683     -18.910   5.311  28.929  1.00  2.090          H  
ATOM  10544 2HG2 THR B 683     -17.974   4.666  27.591  1.00  2.090          H  
ATOM  10545 3HG2 THR B 683     -19.684   4.297  27.713  1.00  2.090          H  
ATOM  10546  N   GLN B 684     -17.325   0.676  30.004  1.00  1.490          N  
ATOM  10547  CA  GLN B 684     -17.455  -0.302  31.078  1.00  1.630          C  
ATOM  10548  C   GLN B 684     -18.623   0.173  31.936  1.00  1.620          C  
ATOM  10549  O   GLN B 684     -18.754   1.391  32.110  1.00  1.810          O  
ATOM  10550  CB  GLN B 684     -16.130  -0.522  31.821  1.00  2.230          C  
ATOM  10551  CG  GLN B 684     -15.206  -1.411  31.068  1.00  2.230          C  
ATOM  10552  CD  GLN B 684     -13.917  -1.746  31.720  1.00  2.230          C  
ATOM  10553  OE1 GLN B 684     -13.195  -0.910  32.272  1.00  2.230          O  
ATOM  10554  NE2 GLN B 684     -13.580  -3.015  31.646  1.00  2.230          N  
ATOM  10555  H   GLN B 684     -16.498   1.274  29.889  1.00  1.790          H  
ATOM  10556  HA  GLN B 684     -17.699  -1.232  30.633  1.00  1.960          H  
ATOM  10557 1HB  GLN B 684     -15.621   0.425  31.881  1.00  2.670          H  
ATOM  10558 2HB  GLN B 684     -16.268  -0.878  32.820  1.00  2.670          H  
ATOM  10559 1HG  GLN B 684     -15.725  -2.357  30.959  1.00  2.670          H  
ATOM  10560 2HG  GLN B 684     -15.019  -0.980  30.107  1.00  2.670          H  
ATOM  10561 1HE2 GLN B 684     -12.715  -3.331  32.043  1.00  2.670          H  
ATOM  10562 2HE2 GLN B 684     -14.185  -3.675  31.196  1.00  2.670          H  
ATOM  10563  N   THR B 685     -19.527  -0.714  32.439  1.00  1.780          N  
ATOM  10564  CA  THR B 685     -19.577  -2.205  32.424  1.00  2.130          C  
ATOM  10565  C   THR B 685     -18.342  -2.785  33.106  1.00  2.220          C  
ATOM  10566  O   THR B 685     -17.682  -3.688  32.590  1.00  2.960          O  
ATOM  10567  CB  THR B 685     -19.723  -2.856  31.012  1.00  2.840          C  
ATOM  10568  OG1 THR B 685     -20.603  -2.087  30.187  1.00  2.840          O  
ATOM  10569  CG2 THR B 685     -20.339  -4.251  31.163  1.00  2.840          C  
ATOM  10570  H   THR B 685     -20.297  -0.282  32.928  1.00  2.140          H  
ATOM  10571  HA  THR B 685     -20.443  -2.515  33.006  1.00  2.560          H  
ATOM  10572  HB  THR B 685     -18.784  -2.993  30.534  1.00  3.410          H  
ATOM  10573  HG1 THR B 685     -20.155  -1.231  29.942  1.00  3.410          H  
ATOM  10574 1HG2 THR B 685     -20.450  -4.705  30.187  1.00  3.410          H  
ATOM  10575 2HG2 THR B 685     -19.703  -4.886  31.778  1.00  3.410          H  
ATOM  10576 3HG2 THR B 685     -21.317  -4.165  31.632  1.00  3.410          H  
ATOM  10577  N   GLU B 686     -18.042  -2.231  34.279  1.00  1.970          N  
ATOM  10578  CA  GLU B 686     -16.918  -2.614  35.125  1.00  2.250          C  
ATOM  10579  C   GLU B 686     -17.169  -3.880  35.949  1.00  2.050          C  
ATOM  10580  O   GLU B 686     -16.279  -4.337  36.666  1.00  2.710          O  
ATOM  10581  CB  GLU B 686     -16.560  -1.451  36.058  1.00  3.040          C  
ATOM  10582  CG  GLU B 686     -17.552  -1.174  37.226  1.00  3.040          C  
ATOM  10583  CD  GLU B 686     -18.745  -0.314  36.853  1.00  3.040          C  
ATOM  10584  OE1 GLU B 686     -19.102  -0.278  35.694  1.00  3.040          O  
ATOM  10585  OE2 GLU B 686     -19.299   0.299  37.728  1.00  3.040          O  
ATOM  10586  H   GLU B 686     -18.640  -1.467  34.608  1.00  2.360          H  
ATOM  10587  HA  GLU B 686     -16.060  -2.800  34.480  1.00  2.700          H  
ATOM  10588 1HB  GLU B 686     -15.576  -1.627  36.490  1.00  3.650          H  
ATOM  10589 2HB  GLU B 686     -16.496  -0.544  35.466  1.00  3.650          H  
ATOM  10590 1HG  GLU B 686     -17.916  -2.110  37.641  1.00  3.650          H  
ATOM  10591 2HG  GLU B 686     -16.999  -0.667  38.015  1.00  3.650          H  
ATOM  10592  N   SER B 687     -18.404  -4.384  35.936  1.00  1.890          N  
ATOM  10593  CA  SER B 687     -18.769  -5.559  36.714  1.00  1.880          C  
ATOM  10594  C   SER B 687     -17.940  -6.762  36.302  1.00  1.860          C  
ATOM  10595  O   SER B 687     -17.861  -7.102  35.122  1.00  2.580          O  
ATOM  10596  CB  SER B 687     -20.240  -5.884  36.515  1.00  2.640          C  
ATOM  10597  OG  SER B 687     -21.069  -4.859  37.000  1.00  2.640          O  
ATOM  10598  H   SER B 687     -19.099  -3.940  35.361  1.00  2.270          H  
ATOM  10599  HA  SER B 687     -18.584  -5.352  37.768  1.00  2.260          H  
ATOM  10600 1HB  SER B 687     -20.433  -6.040  35.455  1.00  3.160          H  
ATOM  10601 2HB  SER B 687     -20.473  -6.817  37.029  1.00  3.160          H  
ATOM  10602  HG  SER B 687     -21.971  -5.175  36.891  1.00  3.160          H  
ATOM  10603  N   PHE B 688     -17.429  -7.485  37.286  1.00  1.810          N  
ATOM  10604  CA  PHE B 688     -16.586  -8.650  37.046  1.00  2.000          C  
ATOM  10605  C   PHE B 688     -17.350  -9.883  36.603  1.00  1.910          C  
ATOM  10606  O   PHE B 688     -18.523 -10.025  36.947  1.00  2.560          O  
ATOM  10607  CB  PHE B 688     -15.712  -8.903  38.273  1.00  2.720          C  
ATOM  10608  CG  PHE B 688     -14.531  -7.974  38.275  1.00  2.720          C  
ATOM  10609  CD1 PHE B 688     -14.632  -6.667  38.723  1.00  2.720          C  
ATOM  10610  CD2 PHE B 688     -13.293  -8.422  37.809  1.00  2.720          C  
ATOM  10611  CE1 PHE B 688     -13.537  -5.833  38.690  1.00  2.720          C  
ATOM  10612  CE2 PHE B 688     -12.210  -7.590  37.780  1.00  2.720          C  
ATOM  10613  CZ  PHE B 688     -12.330  -6.293  38.219  1.00  2.720          C  
ATOM  10614  H   PHE B 688     -17.581  -7.175  38.233  1.00  2.170          H  
ATOM  10615  HA  PHE B 688     -15.922  -8.365  36.257  1.00  2.400          H  
ATOM  10616 1HB  PHE B 688     -16.289  -8.724  39.176  1.00  3.270          H  
ATOM  10617 2HB  PHE B 688     -15.366  -9.932  38.309  1.00  3.270          H  
ATOM  10618  HD1 PHE B 688     -15.582  -6.284  39.092  1.00  3.270          H  
ATOM  10619  HD2 PHE B 688     -13.179  -9.448  37.463  1.00  3.270          H  
ATOM  10620  HE1 PHE B 688     -13.632  -4.804  39.034  1.00  3.270          H  
ATOM  10621  HE2 PHE B 688     -11.250  -7.956  37.401  1.00  3.270          H  
ATOM  10622  HZ  PHE B 688     -11.470  -5.629  38.191  1.00  3.270          H  
ATOM  10623  N   ASN B 689     -16.709 -10.797  35.837  1.00  1.790          N  
ATOM  10624  CA  ASN B 689     -15.287 -10.813  35.405  1.00  1.660          C  
ATOM  10625  C   ASN B 689     -14.890 -10.129  34.085  1.00  1.470          C  
ATOM  10626  O   ASN B 689     -14.735 -10.796  33.056  1.00  1.390          O  
ATOM  10627  CB  ASN B 689     -14.846 -12.238  35.343  1.00  2.380          C  
ATOM  10628  CG  ASN B 689     -14.747 -12.874  36.689  1.00  2.380          C  
ATOM  10629  OD1 ASN B 689     -14.270 -12.244  37.643  1.00  2.380          O  
ATOM  10630  ND2 ASN B 689     -15.187 -14.105  36.799  1.00  2.380          N  
ATOM  10631  H   ASN B 689     -17.277 -11.579  35.545  1.00  2.150          H  
ATOM  10632  HA  ASN B 689     -14.698 -10.334  36.166  1.00  1.990          H  
ATOM  10633 1HB  ASN B 689     -15.582 -12.773  34.779  1.00  2.850          H  
ATOM  10634 2HB  ASN B 689     -13.929 -12.300  34.810  1.00  2.850          H  
ATOM  10635 1HD2 ASN B 689     -15.152 -14.574  37.680  1.00  2.850          H  
ATOM  10636 2HD2 ASN B 689     -15.571 -14.598  35.989  1.00  2.850          H  
ATOM  10637  N   ILE B 690     -14.572  -8.829  34.134  1.00  1.460          N  
ATOM  10638  CA  ILE B 690     -14.256  -8.051  32.937  1.00  1.370          C  
ATOM  10639  C   ILE B 690     -12.998  -8.503  32.203  1.00  1.230          C  
ATOM  10640  O   ILE B 690     -12.922  -8.366  30.989  1.00  1.220          O  
ATOM  10641  CB  ILE B 690     -14.130  -6.535  33.279  1.00  1.950          C  
ATOM  10642  CG1 ILE B 690     -12.971  -6.289  34.309  1.00  1.950          C  
ATOM  10643  CG2 ILE B 690     -15.404  -5.998  33.801  1.00  1.950          C  
ATOM  10644  CD1 ILE B 690     -12.637  -4.853  34.610  1.00  1.950          C  
ATOM  10645  H   ILE B 690     -14.633  -8.351  35.019  1.00  1.750          H  
ATOM  10646  HA  ILE B 690     -15.095  -8.159  32.248  1.00  1.640          H  
ATOM  10647  HB  ILE B 690     -13.878  -6.002  32.363  1.00  2.340          H  
ATOM  10648 1HG1 ILE B 690     -13.234  -6.769  35.238  1.00  2.340          H  
ATOM  10649 2HG1 ILE B 690     -12.075  -6.715  33.942  1.00  2.340          H  
ATOM  10650 1HG2 ILE B 690     -15.320  -4.950  33.986  1.00  2.340          H  
ATOM  10651 2HG2 ILE B 690     -16.208  -6.158  33.082  1.00  2.340          H  
ATOM  10652 3HG2 ILE B 690     -15.630  -6.499  34.711  1.00  2.340          H  
ATOM  10653 1HD1 ILE B 690     -11.819  -4.829  35.329  1.00  2.340          H  
ATOM  10654 2HD1 ILE B 690     -12.327  -4.359  33.703  1.00  2.340          H  
ATOM  10655 3HD1 ILE B 690     -13.494  -4.333  35.039  1.00  2.340          H  
ATOM  10656  N   ASN B 691     -12.017  -9.042  32.933  1.00  1.170          N  
ATOM  10657  CA  ASN B 691     -10.797  -9.504  32.300  1.00  1.110          C  
ATOM  10658  C   ASN B 691     -10.619 -11.011  32.388  1.00  1.060          C  
ATOM  10659  O   ASN B 691     -10.192 -11.653  31.421  1.00  1.010          O  
ATOM  10660  CB  ASN B 691      -9.612  -8.834  32.933  1.00  1.580          C  
ATOM  10661  CG  ASN B 691      -9.538  -7.362  32.720  1.00  1.580          C  
ATOM  10662  OD1 ASN B 691      -9.667  -6.835  31.605  1.00  1.580          O  
ATOM  10663  ND2 ASN B 691      -9.327  -6.670  33.807  1.00  1.580          N  
ATOM  10664  H   ASN B 691     -12.117  -9.110  33.936  1.00  1.400          H  
ATOM  10665  HA  ASN B 691     -10.835  -9.242  31.242  1.00  1.330          H  
ATOM  10666 1HB  ASN B 691      -9.709  -8.999  33.975  1.00  1.890          H  
ATOM  10667 2HB  ASN B 691      -8.684  -9.300  32.624  1.00  1.890          H  
ATOM  10668 1HD2 ASN B 691      -9.255  -5.676  33.767  1.00  1.890          H  
ATOM  10669 2HD2 ASN B 691      -9.239  -7.163  34.711  1.00  1.890          H  
ATOM  10670  N   LEU B 692     -10.992 -11.614  33.519  1.00  1.160          N  
ATOM  10671  CA  LEU B 692     -10.741 -13.042  33.665  1.00  1.160          C  
ATOM  10672  C   LEU B 692     -11.482 -13.838  32.617  1.00  1.220          C  
ATOM  10673  O   LEU B 692     -10.924 -14.795  32.074  1.00  1.250          O  
ATOM  10674  CB  LEU B 692     -11.125 -13.544  35.061  1.00  1.620          C  
ATOM  10675  CG  LEU B 692     -10.258 -13.048  36.241  1.00  1.620          C  
ATOM  10676  CD1 LEU B 692     -10.888 -13.472  37.531  1.00  1.620          C  
ATOM  10677  CD2 LEU B 692      -8.839 -13.607  36.151  1.00  1.620          C  
ATOM  10678  H   LEU B 692     -11.362 -11.076  34.284  1.00  1.390          H  
ATOM  10679  HA  LEU B 692      -9.683 -13.218  33.502  1.00  1.390          H  
ATOM  10680 1HB  LEU B 692     -12.116 -13.263  35.269  1.00  1.950          H  
ATOM  10681 2HB  LEU B 692     -11.093 -14.623  35.044  1.00  1.950          H  
ATOM  10682  HG  LEU B 692     -10.225 -11.964  36.228  1.00  1.950          H  
ATOM  10683 1HD1 LEU B 692     -10.302 -13.109  38.353  1.00  1.950          H  
ATOM  10684 2HD1 LEU B 692     -11.881 -13.057  37.597  1.00  1.950          H  
ATOM  10685 3HD1 LEU B 692     -10.948 -14.542  37.589  1.00  1.950          H  
ATOM  10686 1HD2 LEU B 692      -8.287 -13.237  36.988  1.00  1.950          H  
ATOM  10687 2HD2 LEU B 692      -8.824 -14.664  36.181  1.00  1.950          H  
ATOM  10688 3HD2 LEU B 692      -8.363 -13.294  35.240  1.00  1.950          H  
ATOM  10689  N   HIS B 693     -12.706 -13.437  32.256  1.00  1.290          N  
ATOM  10690  CA  HIS B 693     -13.406 -14.226  31.270  1.00  1.400          C  
ATOM  10691  C   HIS B 693     -12.826 -14.063  29.874  1.00  1.350          C  
ATOM  10692  O   HIS B 693     -13.126 -14.881  29.011  1.00  1.420          O  
ATOM  10693  CB  HIS B 693     -14.905 -13.944  31.276  1.00  1.920          C  
ATOM  10694  CG  HIS B 693     -15.621 -14.515  32.478  1.00  1.920          C  
ATOM  10695  ND1 HIS B 693     -16.969 -14.324  32.694  1.00  1.920          N  
ATOM  10696  CD2 HIS B 693     -15.175 -15.267  33.523  1.00  1.920          C  
ATOM  10697  CE1 HIS B 693     -17.327 -14.929  33.813  1.00  1.920          C  
ATOM  10698  NE2 HIS B 693     -16.256 -15.503  34.347  1.00  1.920          N  
ATOM  10699  H   HIS B 693     -13.184 -12.629  32.673  1.00  1.550          H  
ATOM  10700  HA  HIS B 693     -13.297 -15.273  31.527  1.00  1.680          H  
ATOM  10701 1HB  HIS B 693     -15.069 -12.862  31.256  1.00  2.300          H  
ATOM  10702 2HB  HIS B 693     -15.352 -14.363  30.386  1.00  2.300          H  
ATOM  10703  HD1 HIS B 693     -17.571 -13.715  32.173  1.00  2.300          H  
ATOM  10704  HD2 HIS B 693     -14.198 -15.657  33.794  1.00  2.300          H  
ATOM  10705  HE1 HIS B 693     -18.362 -14.889  34.157  1.00  2.300          H  
ATOM  10706  N   GLY B 694     -12.035 -13.012  29.633  1.00  1.270          N  
ATOM  10707  CA  GLY B 694     -11.413 -12.772  28.342  1.00  1.260          C  
ATOM  10708  C   GLY B 694     -10.235 -13.691  28.208  1.00  1.250          C  
ATOM  10709  O   GLY B 694     -10.046 -14.350  27.184  1.00  1.310          O  
ATOM  10710  H   GLY B 694     -11.781 -12.393  30.399  1.00  1.520          H  
ATOM  10711 1HA  GLY B 694     -12.120 -12.952  27.536  1.00  1.510          H  
ATOM  10712 2HA  GLY B 694     -11.079 -11.743  28.285  1.00  1.510          H  
ATOM  10713  N   ALA B 695      -9.437 -13.761  29.272  1.00  1.190          N  
ATOM  10714  CA  ALA B 695      -8.287 -14.638  29.272  1.00  1.210          C  
ATOM  10715  C   ALA B 695      -8.761 -16.076  29.074  1.00  1.270          C  
ATOM  10716  O   ALA B 695      -8.169 -16.837  28.307  1.00  1.330          O  
ATOM  10717  CB  ALA B 695      -7.516 -14.469  30.568  1.00  1.690          C  
ATOM  10718  H   ALA B 695      -9.642 -13.166  30.083  1.00  1.430          H  
ATOM  10719  HA  ALA B 695      -7.648 -14.377  28.431  1.00  1.450          H  
ATOM  10720 1HB  ALA B 695      -6.649 -15.119  30.565  1.00  2.020          H  
ATOM  10721 2HB  ALA B 695      -7.193 -13.432  30.668  1.00  2.020          H  
ATOM  10722 3HB  ALA B 695      -8.170 -14.718  31.400  1.00  2.020          H  
ATOM  10723  N   LEU B 696      -9.892 -16.422  29.690  1.00  1.280          N  
ATOM  10724  CA  LEU B 696     -10.433 -17.757  29.546  1.00  1.360          C  
ATOM  10725  C   LEU B 696     -11.082 -17.966  28.178  1.00  1.480          C  
ATOM  10726  O   LEU B 696     -10.852 -19.000  27.548  1.00  1.560          O  
ATOM  10727  CB  LEU B 696     -11.472 -17.996  30.635  1.00  1.870          C  
ATOM  10728  CG  LEU B 696     -10.970 -18.048  32.099  1.00  1.870          C  
ATOM  10729  CD1 LEU B 696     -12.194 -18.076  32.987  1.00  1.870          C  
ATOM  10730  CD2 LEU B 696     -10.075 -19.267  32.309  1.00  1.870          C  
ATOM  10731  H   LEU B 696     -10.342 -15.753  30.323  1.00  1.540          H  
ATOM  10732  HA  LEU B 696      -9.619 -18.468  29.636  1.00  1.630          H  
ATOM  10733 1HB  LEU B 696     -12.204 -17.201  30.573  1.00  2.250          H  
ATOM  10734 2HB  LEU B 696     -11.984 -18.943  30.431  1.00  2.250          H  
ATOM  10735  HG  LEU B 696     -10.399 -17.163  32.341  1.00  2.250          H  
ATOM  10736 1HD1 LEU B 696     -11.911 -18.112  34.007  1.00  2.250          H  
ATOM  10737 2HD1 LEU B 696     -12.774 -17.189  32.808  1.00  2.250          H  
ATOM  10738 3HD1 LEU B 696     -12.797 -18.940  32.752  1.00  2.250          H  
ATOM  10739 1HD2 LEU B 696      -9.748 -19.312  33.346  1.00  2.250          H  
ATOM  10740 2HD2 LEU B 696     -10.617 -20.153  32.063  1.00  2.250          H  
ATOM  10741 3HD2 LEU B 696      -9.213 -19.205  31.670  1.00  2.250          H  
ATOM  10742  N   TYR B 697     -11.870 -16.989  27.698  1.00  1.500          N  
ATOM  10743  CA  TYR B 697     -12.542 -17.086  26.407  1.00  1.620          C  
ATOM  10744  C   TYR B 697     -11.531 -17.314  25.323  1.00  1.650          C  
ATOM  10745  O   TYR B 697     -11.690 -18.180  24.474  1.00  1.740          O  
ATOM  10746  CB  TYR B 697     -13.290 -15.796  26.056  1.00  2.220          C  
ATOM  10747  CG  TYR B 697     -14.000 -15.840  24.705  1.00  2.220          C  
ATOM  10748  CD1 TYR B 697     -15.321 -16.244  24.638  1.00  2.220          C  
ATOM  10749  CD2 TYR B 697     -13.323 -15.518  23.537  1.00  2.220          C  
ATOM  10750  CE1 TYR B 697     -15.961 -16.311  23.423  1.00  2.220          C  
ATOM  10751  CE2 TYR B 697     -13.959 -15.597  22.324  1.00  2.220          C  
ATOM  10752  CZ  TYR B 697     -15.272 -15.986  22.261  1.00  2.220          C  
ATOM  10753  OH  TYR B 697     -15.910 -16.060  21.043  1.00  2.220          O  
ATOM  10754  H   TYR B 697     -12.059 -16.158  28.252  1.00  1.800          H  
ATOM  10755  HA  TYR B 697     -13.232 -17.927  26.425  1.00  1.940          H  
ATOM  10756 1HB  TYR B 697     -14.027 -15.599  26.812  1.00  2.660          H  
ATOM  10757 2HB  TYR B 697     -12.599 -14.958  26.054  1.00  2.660          H  
ATOM  10758  HD1 TYR B 697     -15.857 -16.505  25.550  1.00  2.660          H  
ATOM  10759  HD2 TYR B 697     -12.284 -15.214  23.577  1.00  2.660          H  
ATOM  10760  HE1 TYR B 697     -17.005 -16.622  23.376  1.00  2.660          H  
ATOM  10761  HE2 TYR B 697     -13.422 -15.350  21.409  1.00  2.660          H  
ATOM  10762  HH  TYR B 697     -16.827 -16.315  21.178  1.00  2.660          H  
ATOM  10763  N   TYR B 698     -10.493 -16.495  25.325  1.00  1.610          N  
ATOM  10764  CA  TYR B 698      -9.464 -16.576  24.324  1.00  1.680          C  
ATOM  10765  C   TYR B 698      -8.677 -17.892  24.463  1.00  1.700          C  
ATOM  10766  O   TYR B 698      -8.421 -18.566  23.468  1.00  1.830          O  
ATOM  10767  CB  TYR B 698      -8.618 -15.308  24.400  1.00  2.320          C  
ATOM  10768  CG  TYR B 698      -7.521 -15.125  23.356  1.00  2.320          C  
ATOM  10769  CD1 TYR B 698      -7.487 -15.866  22.176  1.00  2.320          C  
ATOM  10770  CD2 TYR B 698      -6.549 -14.164  23.583  1.00  2.320          C  
ATOM  10771  CE1 TYR B 698      -6.482 -15.652  21.270  1.00  2.320          C  
ATOM  10772  CE2 TYR B 698      -5.550 -13.957  22.673  1.00  2.320          C  
ATOM  10773  CZ  TYR B 698      -5.512 -14.699  21.523  1.00  2.320          C  
ATOM  10774  OH  TYR B 698      -4.508 -14.493  20.610  1.00  2.320          O  
ATOM  10775  H   TYR B 698     -10.418 -15.775  26.048  1.00  1.930          H  
ATOM  10776  HA  TYR B 698      -9.957 -16.590  23.350  1.00  2.020          H  
ATOM  10777 1HB  TYR B 698      -9.279 -14.473  24.334  1.00  2.790          H  
ATOM  10778 2HB  TYR B 698      -8.177 -15.243  25.379  1.00  2.790          H  
ATOM  10779  HD1 TYR B 698      -8.239 -16.615  21.952  1.00  2.790          H  
ATOM  10780  HD2 TYR B 698      -6.581 -13.568  24.495  1.00  2.790          H  
ATOM  10781  HE1 TYR B 698      -6.451 -16.233  20.349  1.00  2.790          H  
ATOM  10782  HE2 TYR B 698      -4.787 -13.200  22.857  1.00  2.790          H  
ATOM  10783  HH  TYR B 698      -4.634 -15.078  19.858  1.00  2.790          H  
ATOM  10784  N   ALA B 699      -8.288 -18.303  25.683  1.00  1.600          N  
ATOM  10785  CA  ALA B 699      -7.531 -19.549  25.821  1.00  1.650          C  
ATOM  10786  C   ALA B 699      -8.334 -20.722  25.241  1.00  1.750          C  
ATOM  10787  O   ALA B 699      -7.787 -21.615  24.581  1.00  1.860          O  
ATOM  10788  CB  ALA B 699      -7.217 -19.808  27.292  1.00  2.290          C  
ATOM  10789  H   ALA B 699      -8.471 -17.748  26.524  1.00  1.920          H  
ATOM  10790  HA  ALA B 699      -6.603 -19.450  25.260  1.00  1.980          H  
ATOM  10791 1HB  ALA B 699      -6.649 -20.711  27.400  1.00  2.750          H  
ATOM  10792 2HB  ALA B 699      -6.653 -18.981  27.699  1.00  2.750          H  
ATOM  10793 3HB  ALA B 699      -8.151 -19.900  27.843  1.00  2.750          H  
ATOM  10794  N   ARG B 700      -9.652 -20.668  25.444  1.00  1.750          N  
ATOM  10795  CA  ARG B 700     -10.627 -21.644  24.987  1.00  1.870          C  
ATOM  10796  C   ARG B 700     -10.692 -21.841  23.475  1.00  1.960          C  
ATOM  10797  O   ARG B 700     -11.205 -22.874  23.018  1.00  2.090          O  
ATOM  10798  CB  ARG B 700     -12.000 -21.309  25.542  1.00  2.570          C  
ATOM  10799  CG  ARG B 700     -13.077 -22.336  25.285  1.00  2.570          C  
ATOM  10800  CD  ARG B 700     -14.340 -21.987  25.983  1.00  2.570          C  
ATOM  10801  NE  ARG B 700     -14.207 -22.047  27.447  1.00  2.570          N  
ATOM  10802  CZ  ARG B 700     -14.283 -23.178  28.187  1.00  2.570          C  
ATOM  10803  NH1 ARG B 700     -14.471 -24.344  27.590  1.00  2.570          N  
ATOM  10804  NH2 ARG B 700     -14.172 -23.108  29.508  1.00  2.570          N  
ATOM  10805  H   ARG B 700     -10.010 -19.908  26.030  1.00  2.100          H  
ATOM  10806  HA  ARG B 700     -10.363 -22.582  25.411  1.00  2.240          H  
ATOM  10807 1HB  ARG B 700     -11.921 -21.168  26.615  1.00  3.080          H  
ATOM  10808 2HB  ARG B 700     -12.347 -20.386  25.120  1.00  3.080          H  
ATOM  10809 1HG  ARG B 700     -13.306 -22.366  24.223  1.00  3.080          H  
ATOM  10810 2HG  ARG B 700     -12.730 -23.314  25.608  1.00  3.080          H  
ATOM  10811 1HD  ARG B 700     -14.610 -20.962  25.715  1.00  3.080          H  
ATOM  10812 2HD  ARG B 700     -15.140 -22.656  25.672  1.00  3.080          H  
ATOM  10813  HE  ARG B 700     -14.065 -21.173  27.946  1.00  3.080          H  
ATOM  10814 1HH1 ARG B 700     -14.556 -24.391  26.584  1.00  3.080          H  
ATOM  10815 2HH1 ARG B 700     -14.528 -25.190  28.131  1.00  3.080          H  
ATOM  10816 1HH2 ARG B 700     -14.042 -22.192  29.987  1.00  3.080          H  
ATOM  10817 2HH2 ARG B 700     -14.226 -23.934  30.084  1.00  3.080          H  
ATOM  10818  N   THR B 701     -10.229 -20.856  22.694  1.00  1.900          N  
ATOM  10819  CA  THR B 701     -10.306 -20.918  21.245  1.00  2.000          C  
ATOM  10820  C   THR B 701      -8.978 -21.329  20.618  1.00  2.140          C  
ATOM  10821  O   THR B 701      -8.859 -21.370  19.386  1.00  2.340          O  
ATOM  10822  CB  THR B 701     -10.762 -19.574  20.630  1.00  2.760          C  
ATOM  10823  OG1 THR B 701      -9.809 -18.547  20.926  1.00  2.760          O  
ATOM  10824  CG2 THR B 701     -12.115 -19.177  21.223  1.00  2.760          C  
ATOM  10825  H   THR B 701      -9.762 -20.038  23.105  1.00  2.280          H  
ATOM  10826  HA  THR B 701     -11.047 -21.666  20.977  1.00  2.400          H  
ATOM  10827  HB  THR B 701     -10.855 -19.675  19.550  1.00  3.310          H  
ATOM  10828  HG1 THR B 701      -9.018 -18.681  20.401  1.00  3.310          H  
ATOM  10829 1HG2 THR B 701     -12.439 -18.231  20.795  1.00  3.310          H  
ATOM  10830 2HG2 THR B 701     -12.847 -19.947  20.999  1.00  3.310          H  
ATOM  10831 3HG2 THR B 701     -12.026 -19.072  22.288  1.00  3.310          H  
ATOM  10832  N   ASP B 702      -7.971 -21.679  21.433  1.00  2.120          N  
ATOM  10833  CA  ASP B 702      -6.682 -22.079  20.867  1.00  2.320          C  
ATOM  10834  C   ASP B 702      -6.766 -23.535  20.378  1.00  2.580          C  
ATOM  10835  O   ASP B 702      -6.258 -24.480  20.996  1.00  2.680          O  
ATOM  10836  CB  ASP B 702      -5.552 -21.918  21.884  1.00  3.170          C  
ATOM  10837  CG  ASP B 702      -4.187 -22.101  21.233  1.00  3.170          C  
ATOM  10838  OD1 ASP B 702      -4.131 -22.037  20.023  1.00  3.170          O  
ATOM  10839  OD2 ASP B 702      -3.218 -22.292  21.923  1.00  3.170          O  
ATOM  10840  H   ASP B 702      -8.086 -21.649  22.453  1.00  2.540          H  
ATOM  10841  HA  ASP B 702      -6.463 -21.439  20.012  1.00  2.780          H  
ATOM  10842 1HB  ASP B 702      -5.609 -20.924  22.332  1.00  3.800          H  
ATOM  10843 2HB  ASP B 702      -5.677 -22.642  22.692  1.00  3.800          H  
ATOM  10844  N   GLN B 703      -7.456 -23.678  19.251  1.00  2.900          N  
ATOM  10845  CA  GLN B 703      -7.813 -24.945  18.631  1.00  3.360          C  
ATOM  10846  C   GLN B 703      -7.219 -25.149  17.233  1.00  3.880          C  
ATOM  10847  O   GLN B 703      -7.878 -25.722  16.365  1.00  4.270          O  
ATOM  10848  CB  GLN B 703      -9.340 -25.018  18.534  1.00  4.520          C  
ATOM  10849  CG  GLN B 703     -10.076 -24.982  19.865  1.00  4.520          C  
ATOM  10850  CD  GLN B 703     -11.595 -24.923  19.684  1.00  4.520          C  
ATOM  10851  OE1 GLN B 703     -12.141 -25.463  18.712  1.00  4.520          O  
ATOM  10852  NE2 GLN B 703     -12.284 -24.257  20.611  1.00  4.520          N  
ATOM  10853  H   GLN B 703      -7.822 -22.803  18.868  1.00  3.480          H  
ATOM  10854  HA  GLN B 703      -7.450 -25.749  19.269  1.00  4.030          H  
ATOM  10855 1HB  GLN B 703      -9.709 -24.202  17.914  1.00  5.420          H  
ATOM  10856 2HB  GLN B 703      -9.612 -25.937  18.061  1.00  5.420          H  
ATOM  10857 1HG  GLN B 703      -9.832 -25.889  20.413  1.00  5.420          H  
ATOM  10858 2HG  GLN B 703      -9.768 -24.113  20.437  1.00  5.420          H  
ATOM  10859 1HE2 GLN B 703     -13.278 -24.183  20.540  1.00  5.420          H  
ATOM  10860 2HE2 GLN B 703     -11.807 -23.806  21.404  1.00  5.420          H  
ATOM  10861  N   ARG B 704      -6.019 -24.639  16.985  1.00  4.270          N  
ATOM  10862  CA  ARG B 704      -5.399 -24.799  15.673  1.00  4.970          C  
ATOM  10863  C   ARG B 704      -3.931 -25.165  15.834  1.00  5.540          C  
ATOM  10864  O   ARG B 704      -3.057 -24.412  15.402  1.00  6.050          O  
ATOM  10865  OXT ARG B 704      -3.640 -25.978  16.706  1.00  7.460          O  
ATOM  10866  CB  ARG B 704      -5.515 -23.521  14.863  1.00  6.290          C  
ATOM  10867  CG  ARG B 704      -5.069 -23.618  13.404  1.00  6.290          C  
ATOM  10868  CD  ARG B 704      -5.191 -22.332  12.717  1.00  6.290          C  
ATOM  10869  NE  ARG B 704      -4.217 -21.378  13.229  1.00  6.290          N  
ATOM  10870  CZ  ARG B 704      -4.201 -20.054  12.966  1.00  6.290          C  
ATOM  10871  NH1 ARG B 704      -5.121 -19.508  12.194  1.00  6.290          N  
ATOM  10872  NH2 ARG B 704      -3.249 -19.299  13.493  1.00  6.290          N  
ATOM  10873  H   ARG B 704      -5.516 -24.160  17.727  1.00  5.120          H  
ATOM  10874  HA  ARG B 704      -5.901 -25.604  15.134  1.00  5.960          H  
ATOM  10875 1HB  ARG B 704      -6.548 -23.220  14.850  1.00  7.550          H  
ATOM  10876 2HB  ARG B 704      -4.951 -22.727  15.349  1.00  7.550          H  
ATOM  10877 1HG  ARG B 704      -4.044 -23.960  13.312  1.00  7.550          H  
ATOM  10878 2HG  ARG B 704      -5.732 -24.315  12.891  1.00  7.550          H  
ATOM  10879 1HD  ARG B 704      -5.014 -22.472  11.649  1.00  7.550          H  
ATOM  10880 2HD  ARG B 704      -6.185 -21.930  12.874  1.00  7.550          H  
ATOM  10881  HE  ARG B 704      -3.483 -21.749  13.830  1.00  7.550          H  
ATOM  10882 1HH1 ARG B 704      -5.854 -20.076  11.793  1.00  7.550          H  
ATOM  10883 2HH1 ARG B 704      -5.099 -18.516  12.005  1.00  7.550          H  
ATOM  10884 1HH2 ARG B 704      -2.544 -19.720  14.085  1.00  7.550          H  
ATOM  10885 2HH2 ARG B 704      -3.223 -18.307  13.306  1.00  7.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4087.5 515.216 2811.48 -227.216 77.832 156.999 1508.24 -1609.64 -6.77879 -45.9008 -1277.06 -194.485 -386.377 -150.146 -92.8754 -78.3381 0 71.1248 55.5374 322.609 611.218 -110.323 158.425 -150.661 146.572 767.305 -1214.75
MET:NtermProteinFull_1 -8.36041 1.12215 3.95981 -0.42806 0.11001 0.13162 2.74402 -2.43432 -0.0168 -0.07413 -3.01304 1.0241 0 0 0 0 0 0.48623 0.4346 2.18538 0 0 0 0.60916 0 0.3067 -1.21299
THR_2 -3.8081 0.26931 2.67588 -0.18115 0.0529 0.06101 1.27641 -1.68054 -0.0261 -0.20123 -0.44473 -0.44511 0 0 -0.46329 0 0 0.14131 0.05185 0.06912 0 0.00084 4.45421 -1.0874 0.22831 0.82626 1.76976
SER_3 -3.79091 0.29025 3.85184 -0.02845 0 0.06576 1.69126 -1.96287 -0.03086 -0.2083 -0.53048 -0.48226 0 0 0 0 0 0.00564 0.0074 0.25142 0 -0.34796 0.6018 -0.77834 -0.01584 0.70075 -0.71017
ALA_4 -3.29386 0.46979 2.1782 -0.02614 0.00077 0 0.83536 -1.46006 -0 -0 -1.03468 -0.21795 0 0 0 0 0 0.11943 0 0 0 -0.07715 0 1.8394 -0.60799 0.75795 -0.51693
PRO_5 -2.83606 0.39924 2.03682 -0.21348 0.02099 0.15999 0.9756 -1.06575 -0 -0 0.09211 -0.10539 0 0 0 0 0 0.03779 0.00312 0.29888 0 -0.70554 0 -2.4119 -0.47042 1.28402 -2.49996
PRO_6 -2.61716 0.3484 1.04969 -0.20268 0.0106 0.15101 0.31525 -0.57578 -0 -0 -0.69693 -0.07439 0 0 0 0 0 -0.01666 0.00204 0.52201 0 -0.72556 0 -2.4119 -0.28715 0.92821 -4.28101
LEU_7 -6.6298 1.11166 1.31142 -0.5711 0.27886 0.09675 1.16365 -1.30463 -0 -0 0.19866 0.3503 0 0 0 0 0 0.1772 0.27685 1.51408 0 -0.17522 0 0.18072 -0.2461 1.21531 -1.05137
PRO_8 -4.20055 0.66393 1.775 -0.11839 0.00155 0.08856 0.81979 -0.94059 -0 -0 0.05343 0.2462 0 0 0 0 0 -0.08446 0.06435 0.12696 0 -1.11067 0 -2.4119 -0.40657 1.17128 -4.26209
ILE_9 -7.36498 1.04938 3.36578 -0.65739 0.53551 0.15224 2.21401 -2.35976 -0.00768 -0.072 -1.27791 0.01786 0 0 0 0 0 0.01463 0.04676 0.96901 0 -0.37413 0 0.73287 -0.16635 0.72645 -2.45569
SER_10 -3.6772 0.21534 4.35452 -0.02609 0 0.04187 1.4839 -2.02424 -0.00255 -0.02498 -0.61576 -1.06397 0 0 0 0 0 0.1242 0.01938 0.42739 0 0.15473 0.60807 -0.77834 -0.03044 0.70625 -0.10794
THR_11 -6.92711 1.04301 4.47773 -0.20269 0.14158 0.07295 2.24285 -2.66332 -0.00302 -0.03002 -0.95619 -0.17464 0 0 0 0 0 -0.0146 0.00979 0.08736 0 -0.02382 2.32689 -1.0874 -0.1456 0.30031 -1.52593
LEU_12 -9.56331 1.88476 2.8916 -0.68842 0.28222 0.22016 2.2043 -2.79251 -0 -0 -0.76557 0.18621 0 0 0 0 0 -0.01905 0.07631 0.77468 0 -0.14817 0 0.18072 0.19204 0.65582 -4.42821
VAL_13 -7.12946 0.44273 4.68614 -0.29187 0.13103 0.06047 2.37562 -2.80967 -0 -0 -1.96021 -0.0397 0 0 0 0 0 -0.02243 2e-05 0.04033 0 -0.33804 0 1.9342 0.1221 0.72563 -2.07311
ASP_14 -6.02287 0.316 7.49573 -0.11591 0.02641 0.36171 3.5899 -3.40553 -0.00288 -0.03008 -4.82816 -0.2192 0 0 0 -0.65991 0 -0.06827 0.00273 0 1.73841 0.02697 0 -2.3716 -0.23504 0.44491 -3.95668
ILE_15 -8.97367 1.33107 4.41934 -0.5243 0.55387 0.10345 2.90103 -3.14342 -0 -0 -2.2363 0.01854 0 0 0 0 0 -0.04657 0.02061 0.46005 0 -0.44628 0 0.73287 -0.14288 0.85538 -4.11722
VAL_16 -8.35504 1.79799 3.59247 -0.34016 0.49428 0.0784 2.40185 -2.9836 -0.00046 -0.00504 -0.49137 -0.47471 0 0 0 0 0 -0.07062 0.02753 0.22127 0 -0.23241 0 1.9342 -0.02 1.54886 -0.87655
GLU_17 -4.64679 0.35542 6.80075 -0.57703 0.09876 1.00128 2.84294 -2.93849 -0.03581 -0.27902 -4.20308 -0.57903 0 0 0 -0.52947 0 0.23863 0.35623 0 4.3716 -0.19002 0 -2.7348 -0.29772 1.19556 0.2499
GLU_18 -3.54345 0.3637 3.44234 -0.43689 0.04706 0.85088 1.28957 -1.60438 -0 -0 -0.92804 -0.41012 0 0 0 0 0 -0.0433 0.01017 0 3.16347 -0.35022 0 -2.7348 -0.43109 0.49632 -0.81879
ALA_19 -4.81171 0.55136 3.52676 -0.02983 0.01632 0 3.06688 -2.37912 -0 -0 -2.58118 -0.48248 0 0 0 0 0 0.02128 0 0 0 0.0292 0 1.8394 0.58066 0.40925 -0.24321
ARG_20 -6.31073 1.03446 5.85848 -0.72419 0.07615 0.46217 3.0543 -2.73119 -0 -0 -2.22452 0.31236 0 0 0 -0.52947 0 0.18745 0.01189 1.4915 0 -0.13669 0 -1.2888 6.50701 1.50344 6.55361
PRO_21 -4.17878 0.89842 3.12973 -0.07638 0 0.04619 1.31498 -1.52752 -0 -0 -1.03776 0.61704 0 0 0 0 0 -0.13129 0.0029 0.50981 0 -0.15204 0 -2.4119 5.45034 1.70862 4.16236
ALA_22 -4.46179 0.43014 4.01098 -0.02093 0 0 2.59281 -2.35431 -0.01438 -0.14494 -1.91233 -0.34517 0 0 0 0 0 -0.02154 0 0 0 0.03279 0 1.8394 -0.18756 0.54324 -0.01358
LEU_23 -9.67226 1.60351 2.72991 -0.7198 0.24485 0.27708 2.57244 -2.67486 -0 -0 -1.97159 0.12516 0 0 0 0 0 -0.03615 0.03543 0.94129 0 -0.23701 0 0.18072 -0.04547 0.57897 -6.06779
LEU_24 -5.38348 0.31435 4.73099 -0.48061 0.25902 0.11022 2.06992 -2.3879 -0 -0 -0.9635 0.24504 0 0 0 0 0 0.10771 0.10668 0.35619 0 -0.27781 0 0.18072 -0.24813 0.69662 -0.56395
GLN_25 -5.41953 0.35927 6.19736 -0.26364 0.05149 0.2075 2.74874 -2.88151 -0.01438 -0.14494 -3.00186 -0.49498 0 0 0 0 0 0.04499 0.1435 0 2.71837 -0.10566 0 -0.18838 -0.27816 0.36471 0.04289
TRP_26 -11.2217 1.52069 5.7029 -1.0169 0.06864 0.30324 3.0884 -3.57746 -0 -0 -2.5403 -0.50869 0 0 0 0 0 0.09038 0.4423 0 1.76679 0.08682 0 1.6906 -0.26761 0.39334 -3.9786
LYS_27 -5.65853 0.40598 7.08169 -0.82375 0.39374 0.59958 2.9227 -3.06765 -0 -0 -4.0704 0.09993 0 0 0 -0.69921 0 0.11024 0.03 3.18425 0 -0.02148 0 -1.5107 -0.14396 0.6253 -0.54226
ASP_28 -4.64297 0.44081 6.95814 -0.10688 0.01656 0.33015 2.8784 -2.92286 -0.0133 -0.10259 -4.24958 -0.1776 0 0 0 -0.69921 0 -0.00929 0.0445 0 2.11099 -0.02012 0 -2.3716 -0.11126 0.58856 -2.05912
ARG_29 -5.98313 0.47722 5.40129 -0.44862 0.05091 0.22802 2.18834 -2.49792 -0 -0 -1.44138 0.3866 0 0 0 0 0 -0.06956 0.173 2.0798 0 -0.18657 0 -1.2888 -0.36938 0.43882 -0.86138
PHE_30 -7.93365 1.00949 3.77143 -0.56187 0.08017 0.26597 2.02649 -2.51247 -3e-05 -0.00012 -2.47028 -0.11022 0 0 0 0 0 -0.02975 0.05412 0 2.21368 0.04721 0 1.0402 -0.43173 0.51015 -3.0312
LYS_31 -3.29263 0.30275 3.88563 -0.41418 0.06493 0.20917 1.76428 -1.61011 -0 -0 -1.07317 0.11422 0 0 0 0 0 -0.09369 0.11641 1.6088 0 -0.03381 0 -1.5107 -0.50125 0.47998 0.01662
GLU_32 -1.84386 0.25036 2.22196 -0.23611 0.04294 0.37486 0.21977 -0.90122 -0.0133 -0.10259 -0.40569 -0.57519 0 0 0 0 0 -0.06934 0.001 0 2.92557 -0.08393 0 -2.7348 -0.62031 0.26957 -1.28033
SER_33 -2.06786 0.11776 2.39807 -0.02687 0 0.02161 0.93707 -1.14444 -0.00801 -0.0299 -0.54831 0.0853 0 0 0 0 0 -0.00582 0.01502 0.41257 0 0.17108 0.61097 -0.77834 -0.2217 0.19412 0.13232
LEU_34 -3.76884 0.25753 0.95878 -0.46672 0.21459 0.08891 0.50204 -1.03836 -0 -0 -0.14465 0.103 0 0 0 0 0 0.08658 0.09208 0.73225 0 -0.30004 0 0.18072 -0.02873 0.1953 -2.33556
LYS_35 -4.97999 0.42357 4.73301 -0.46939 0.23817 0.18842 2.24909 -2.19086 -0.03309 -0.16698 -4.64813 0.23295 0 0 0 -0.665 0 0.10112 0.21173 2.8847 0 0.03328 0 -1.5107 -0.16415 0.41866 -3.11359
TYR_36 -10.5745 1.84188 4.25484 -0.65266 0.25203 0.37056 3.38359 -3.2653 -0.03463 -0.19585 -2.51394 -0.12023 0 0 0 0 0 -0.0057 0.09704 0 1.92847 -0.39727 0.00438 1.2797 -0.23824 0.66946 -3.9164
PHE_37 -9.67266 0.8458 4.29926 -0.58053 0.04248 0.29121 2.99135 -3.13155 -0 -0 -3.28689 0.11212 0 0 0 0 0 0.00032 0.08462 0 1.88928 -0.29192 0 1.0402 -0.33759 0.5671 -5.13739
VAL_38 -7.72781 1.62252 1.3633 -0.24182 0.13232 0.04652 2.28042 -2.06366 -0 -0 -2.77852 -0.24007 0 0 0 0 0 -0.04931 0.01398 0.51582 0 -0.71166 0 1.9342 -0.31734 0.45117 -5.76994
GLY_39 -4.60002 0.46673 2.90315 -0.00083 0 0 2.44826 -2.04384 -0.01154 -0.04364 -2.60484 -0.32044 0 0 0 0 0 -0.05583 0 0 0 0.69898 0 0.83697 0.63969 0.46612 -1.22106
VAL_40 -6.89537 0.5278 1.03319 -0.27448 0.19538 0.06218 1.99018 -2.04878 -0.00534 -0.09419 -2.02878 -0.38384 0 0 0 0 0 -0.05762 0.08334 0.19703 0 -0.67928 0 1.9342 0.64138 0.62445 -5.17855
ASP_41 -6.08286 0.97225 7.4794 -0.20037 0.02717 0.64863 3.28829 -3.21828 -0.02433 -0.10124 -5.1581 -1.14757 0 0 0 -1.08601 0 -0.00239 0.022 0 2.27944 -0.69121 0 -2.3716 -0.24142 0.66954 -4.93866
ILE_42 -7.18872 1.86775 1.7833 -0.63565 0.74125 0.1541 1.18425 -1.93493 -0 -0 -0.71047 0.04967 0 0 0 0 0 -0.0662 0.16285 1.55504 0 -0.53866 0 0.73287 -0.21015 1.02806 -2.02565
GLY_43 -2.22663 0.20165 2.34298 -0.0003 0 0 1.45605 -1.26115 -0.03377 -0.19022 -0.82573 -0.17681 0 0 0 0 0 -0.04994 0 0 0 -1.14185 0 0.83697 0.08053 0.85283 -0.13539
GLY_44 -1.62124 0.12778 1.12828 -7e-05 0 0 0.1583 -0.72948 -0.01443 -0.07736 -0.16112 -0.37602 0 0 0 0 0 -0.06474 0 0 0 0.45352 0 0.83697 0.2937 0.22819 0.1823
THR_45 -3.02836 0.22334 3.0836 -0.09615 0.05103 0.04173 1.34524 -1.69039 -0.04345 -0.24191 -2.09785 -1.35883 0 0 -0.1209 0 0 0.00552 0.00303 0.8434 0 -0.49012 2.2719 -1.0874 0.746 0.31814 -1.32241
ASN_46 -4.50521 0.42689 3.77232 -0.34357 0.06056 0.61059 1.51172 -2.10764 -0.0296 -0.16738 -2.43393 -0.63591 0 0 -0.1209 0 0 -0.00216 0.04791 0 1.61689 -0.1423 0 -0.93687 0.81134 0.33233 -2.23492
THR_47 -6.83311 0.73859 4.67335 -0.21729 0.14799 0.09663 2.7961 -2.68476 -0 -0 -1.89099 -1.44296 0 0 0 0 0 -0.00457 0.05953 0.89239 0 -0.07044 2.3117 -1.0874 0.09158 0.63318 -1.79048
ARG_48 -7.90051 0.71029 5.96192 -0.93819 0.17968 0.84403 2.85122 -3.07156 -0.01573 -0.14886 -4.2104 -0.08861 0 0 0 -0.32439 0 -0.0473 0.19009 2.74169 0 0.02343 0 -1.2888 -0.06163 0.65853 -3.93509
VAL_49 -7.85025 0.73697 1.13164 -0.28372 0.20802 0.06403 2.61422 -2.26903 -3e-05 -8e-05 -2.29602 -0.2971 0 0 0 0 0 -0.04617 0.02397 0.18118 0 -0.66884 0 1.9342 -0.17207 0.35336 -6.63572
ALA_50 -6.09429 1.10935 1.9645 -0.02973 0.00801 0 2.73283 -2.2431 -0.01048 -0.03301 -2.58212 -0.3577 0 0 0 0 0 0.05734 0 0 0 0.51491 0 1.8394 0.05771 0.55021 -2.51617
LEU_51 -8.89883 1.20843 1.47649 -0.51603 0.31913 0.13552 2.62902 -2.26011 -0.01396 -0.04529 -2.78788 0.00238 0 0 0 0 0 0.18159 0.02711 1.08322 0 -0.17025 0 0.18072 0.46209 0.8902 -6.09644
ASP_52 -7.14216 0.5918 7.75834 -0.23114 0.10724 0.74127 3.9937 -3.73469 -0.01598 -0.09193 -4.90402 -1.31844 0 0 0 -0.40617 0 0.31092 0.01524 0 2.17158 -0.32188 0 -2.3716 0.18779 1.14192 -3.51822
THR_53 -5.40018 0.49719 4.27294 -0.18669 0.16174 0.07681 3.23453 -2.40383 -0.02793 -0.18618 -2.81409 -0.29655 0 0 0 0 0 -0.0861 0.03747 0.07983 0 0.24185 2.33658 -1.0874 0.07701 0.84453 -0.62846
GLY_54 -2.39355 0.03313 2.51113 -0.00012 0 0 1.05575 -1.33646 -0.02529 -0.14051 -0.92068 -0.38879 0 0 0 0 0 0.0072 0 0 0 0.48844 0 0.83697 0.8854 0.32814 0.94075
SER_55 -3.80628 0.38121 3.94893 -0.04045 0 0.07174 1.99713 -2.01857 -0.014 -0.14098 -1.86618 -0.7183 0 0 -0.71597 0 0 0.03013 0.59668 0.12499 0 -0.5307 1.9193 -0.77834 0.62139 0.3967 -0.54157
SER_56 -1.20141 0.36768 1.35284 -0.03888 0.00922 0.07246 0.37187 -0.63558 -0 -0 1.23512 -0.59667 0 0 0 0 0 0.04515 0.00091 0.3913 0 0.49399 0.60033 -0.77834 0.1942 0.8809 2.76507
ASP_57 -1.71628 0.47976 2.2307 -0.24749 0.10955 0.83691 0.59411 -1.0499 -0.02186 -0.23728 0.59137 -3.75023 0 0 0 0 0 -0.05489 0.25161 0 2.44914 -0.26992 0 -2.3716 0.32367 1.07894 -0.77369
GLU_58 -4.14949 0.24841 5.20949 -0.48668 0.17464 0.73331 2.16704 -2.28312 -0.01787 -0.17172 -1.78719 -1.3004 0 0 -1.65932 0 0 -0.02157 0.04812 0 5.34864 -0.05136 0 -2.7348 -0.14537 0.64144 -0.2378
SER_59 -2.78506 0.20746 3.05983 -0.03022 0.00391 0.02638 1.09713 -1.43935 -0.0211 -0.24939 -1.48877 0.01201 0 0 -0.94334 0 0 -0.05573 0.01123 0.66051 0 0.44823 0.60413 -0.77834 0.04419 0.26416 -1.35212
TYR_60 -5.09341 0.41177 4.13206 -0.63213 0.03995 0.32314 2.23574 -2.10999 -0.02959 -0.11947 -1.76546 -0.19417 0 0 0 0 0 -0.00029 0.00049 0 2.33464 -0.02766 0.01104 1.2797 0.24985 0.24331 1.28953
VAL_61 -5.56409 0.71078 0.70311 -0.27799 0.21839 0.06273 0.45537 -1.55737 -0 -0 -0.32846 -0.29767 0 0 0 0 0 0.10404 0.0011 0.21022 0 -0.75443 0 1.9342 -0.11745 0.34595 -4.15157
GLN_62 -5.4413 0.37259 4.25663 -0.68155 0.04398 0.51492 2.39374 -2.41591 -0.03655 -0.13345 -2.39795 -0.19898 0 0 0 0 0 -0.03883 0.16344 0 4.19687 0.0999 0 -0.18838 -0.29115 0.53455 0.75256
ILE_63 -6.24477 0.6244 1.77106 -0.53189 0.35673 0.14804 0.41951 -1.7782 -0 -0 -0.47639 0.02866 0 0 0 0 0 0.08949 0.04922 3.24776 0 -0.76759 0 0.73287 -0.30765 0.6216 -2.01715
ALA_64 -4.34648 0.38922 2.3215 -0.02225 0 0 2.17509 -1.78181 -0.02587 -0.10058 -2.48819 -0.27868 0 0 0 0 0 0.11851 0 0 0 0.12517 0 1.8394 -0.13994 0.50257 -1.71233
LYS_65 -3.34547 0.39389 1.79988 -0.30817 0.05155 0.16233 0.51347 -1.02433 -0 -0 -0.34899 -0.22005 0 0 0 0 0 0.06535 0.0336 2.21503 0 0.1119 0 -1.5107 0.02813 0.44822 -0.93437
PHE_66 -7.5898 0.9768 2.48365 -0.6404 0.0687 0.38861 2.43614 -2.35015 -0.0104 -0.04504 -2.52431 0.262 0 0 0 0 0 -0.02181 0.25645 0 1.61301 -0.43352 0 1.0402 0.14351 0.47821 -3.46815
ARG_67 -4.54723 0.56981 3.41725 -0.43262 0.05757 0.21296 1.51639 -1.76596 -0 -0 -0.95396 0.4792 0 0 -0.9922 0 0 0.03335 0.07138 1.92678 0 0.08365 0 -1.2888 0.33837 0.4451 -0.82898
ALA_68 -5.9803 0.81844 2.36968 -0.0289 0.01334 0 1.38202 -2.40069 -0.02097 -0.13262 -0.97504 -0.47716 0 0 0 0 0 -0.02209 0 0 0 0.03468 0 1.8394 0.69801 0.25747 -2.62472
SER_69 -3.4831 0.27967 3.23255 -0.03038 0.00027 0.0508 1.45373 -1.47229 -0.00354 -0.06426 -1.42237 -1.05818 0 0 0 0 0 0.00494 0.00304 0.28316 0 -0.22929 0.62898 -0.77834 0.24522 0.17433 -2.18506
SER_70 -5.64276 0.35667 5.28012 -0.03136 0 0.07404 2.37063 -2.60486 -0.02733 -0.29699 -2.05673 -0.18115 0 0 -0.67248 0 0 0.07016 0.07902 0.08944 0 -0.48655 0.67042 -0.77834 -0.27877 0.28262 -3.78419
SER_71 -7.36192 1.29089 6.9624 -0.02306 0 0.02144 3.69395 -3.50746 -0.00934 -0.09878 -2.71223 -0.22255 0 0 0 0 0 0.13514 0.04418 0.49855 0 0.29426 0.68277 -0.77834 -0.01488 0.63597 -0.46897
LYS_72 -5.52997 0.62626 6.84215 -0.41459 0.0486 0.21217 2.39394 -2.87665 -0.06826 -0.27236 -2.13708 -0.10264 0 0 0 0 0 0.10319 0.0432 1.88911 0 0.0246 0 -1.5107 -0.1081 0.7006 -0.13653
HIS_D_73 -7.00207 0.64757 7.46518 -0.76775 0.08257 0.85588 3.09829 -3.48999 -0.03604 -0.26324 -3.58779 -0.29649 0 0 -1.66468 0 0 -0.01991 2e-05 0 2.0593 -0.07824 0 -0.45461 -0.08107 0.50337 -3.0297
ILE_74 -9.09905 1.50872 3.67051 -0.50176 0.3357 0.10275 3.01757 -3.11912 -0 -0 -1.98304 0.0544 0 0 0 0 0 -0.01848 0.29171 0.57482 0 -0.34484 0 0.73287 0.05622 0.55367 -4.16734
VAL_75 -8.69325 1.3886 4.79111 -0.26506 0.13779 0.04292 3.05629 -3.35332 -0.01272 -0.08287 -2.67642 0.32198 0 0 0 0 0 -0.00052 0.08016 1.11885 0 -0.14906 0 1.9342 -0.02195 0.74502 -1.63826
GLU_76 -5.78646 0.40904 6.80922 -0.21782 0.04205 0.31465 2.60409 -3.10713 -0.05311 -0.41202 -2.35296 -0.62882 0 0 0 0 0 0.07041 0.06885 0 3.00538 -0.28305 0 -2.7348 -0.41283 0.64481 -2.0205
GLY_77 -4.90077 0.44138 4.40602 -5e-05 0 0 2.8075 -2.56926 -0 -0 -2.66612 -0.41544 0 0 0 0 0 -0.08933 0 0 0 0.21445 0 0.83697 0.23538 0.23113 -1.46813
LEU_78 -9.11994 0.8181 2.88892 -0.71224 0.47649 0.19789 2.76565 -2.72928 -0 -0 -2.11566 0.26729 0 0 0 0 0 0.20651 0.0004 2.85502 0 -0.31571 0 0.18072 0.36055 0.37124 -3.60406
GLN_79 -7.4751 0.72941 7.47546 -0.25989 0.04187 0.22735 3.26533 -3.59304 -0.0132 -0.15159 -3.25039 -0.56079 0 0 -0.78607 0 0 0.24957 0.341 0 2.92887 -0.12374 0 -0.18838 -0.33064 0.67869 -0.79528
GLN_80 -6.63862 0.30083 7.05917 -0.81057 0.08974 0.8403 3.20267 -3.33956 -0.00315 -0.01914 -2.87418 -0.82163 0 0 0 -0.41071 0 -0.00925 0.0055 0 2.8065 -0.18542 0 -0.18838 -0.29767 0.5113 -0.78226
VAL_81 -8.62417 1.27923 3.06909 -0.32378 0.3498 0.07498 2.93257 -2.92496 -0.01183 -0.11614 -2.53414 -0.20916 0 0 0 0 0 -0.05144 0.01986 0.06673 0 -0.28853 0 1.9342 -0.21843 0.59409 -4.98202
ALA_82 -6.7049 1.32193 3.05043 -0.02242 0 0 2.18991 -2.6486 -0 -0 -0.97151 -0.34308 0 0 0 0 0 0.14926 0 0 0 -0.31399 0 1.8394 -0.29756 0.82235 -1.92876
ARG_83 -5.06806 0.21044 5.75764 -0.72204 0.11997 0.47211 1.90718 -2.70679 -0.00508 -0.06103 -1.82271 0.3082 0 0 0 -0.41071 0 -0.01627 0.14934 1.43668 0 -0.07878 0 -1.2888 -0.43853 0.64431 -1.61292
GLN_84 -5.25605 0.29942 5.30611 -0.27974 0.06753 0.22244 2.65558 -2.61957 -0.01183 -0.11614 -1.97545 -0.47499 0 0 0 0 0 0.23839 0.06036 0 2.77716 -0.09311 0 -0.18838 -0.2783 0.66979 1.00322
VAL_85 -9.30074 1.88069 3.1854 -0.38911 0.45176 0.09874 3.62903 -3.04809 -0 -0 -4.23699 -0.25692 0 0 0 0 0 -0.1453 0.18806 0.71521 0 0.45142 0 1.9342 -0.15535 0.74779 -4.25019
ALA_86 -3.13004 0.34411 2.89774 -0.02262 0 0 1.35301 -1.76196 -0 -0 -0.53375 -0.40234 0 0 0 0 0 -0.08276 0 0 0 -0.41431 0 1.8394 -0.38111 0.43661 0.14198
ASP_87 -2.12896 0.29493 2.74556 -0.1214 0.02714 0.37879 0.78768 -1.30166 -0 -0 -0.98551 -0.18392 0 0 0 0 0 -0.06268 0.00031 0 2.39686 -0.34527 0 -2.3716 -0.66855 0.22709 -1.31117
ILE_88 -5.69324 0.37972 2.06367 -0.46752 0.3096 0.09137 1.04735 -1.6151 -0.04422 -0.14161 -0.06932 -0.13598 0 0 0 0 0 0.00201 0.02314 0.65382 0 -0.51238 0 0.73287 -0.24929 0.33653 -3.28858
LEU_89 -8.23118 1.12615 1.31162 -0.48812 0.17942 0.11987 1.52282 -1.97603 -0 -0 0.10294 0.13869 0 0 0 0 0 0.01536 0.12554 0.45071 0 -0.22436 0 0.18072 0.25369 0.58254 -4.80962
GLY_90 -2.92473 0.42489 2.73017 -6e-05 0 0 1.3894 -1.47954 -0.04422 -0.14161 -0.44053 -0.39551 0 0 0 0 0 0.64013 0 0 0 -1.06695 0 0.83697 0.83926 0.71125 1.07892
VAL_91 -6.79368 1.5307 2.37689 -0.30928 0.24251 0.06009 2.07754 -2.17322 -0.02266 -0.15873 -0.63768 0.23332 0 0 0 0 0 0.1598 0.02767 0.5211 0 0.50925 0 1.9342 6.43608 3.26158 9.27547
PRO_92 -2.19662 0.68514 1.46585 -0.06559 0 0.04091 0.54496 -0.71041 -0 -0 0.41819 0.61003 0 0 0 0 0 0.07609 0.01077 0.17774 0 -0.45155 0 -2.4119 5.84309 3.37954 7.41625
ALA_93 -3.53015 0.95434 2.47286 -0.02608 0.00078 0 1.60751 -1.63996 -0.01609 -0.11699 -1.3603 -0.35507 0 0 0 0 0 -0.0303 0 0 0 -0.09092 0 1.8394 -0.23737 1.09147 0.56315
SER_94 -4.39329 0.34951 4.34216 -0.02755 0 0.02176 2.05025 -2.07184 -0.03265 -0.22658 -1.14089 -0.22486 0 0 0 0 0 -0.0641 0.00431 0.42716 0 0.02287 0.6007 -0.77834 -0.63662 0.8143 -0.96371
GLY_95 -2.93382 0.06782 2.44931 -5e-05 0 0 1.40092 -1.33645 -0 -0 -1.02214 -0.33262 0 0 0 0 0 0.1003 0 0 0 0.80322 0 0.83697 0.67798 0.31593 1.02738
ALA_96 -4.55289 0.23307 1.59853 -0.01968 0 0 2.04766 -1.66523 -0.01855 -0.07886 -1.53626 -0.39158 0 0 0 0 0 0.04367 0 0 0 -0.50403 0 1.8394 1.03517 0.23866 -1.7309
CYS_97 -7.60825 1.96262 3.60054 -0.07286 0.00026 0.05055 2.41373 -2.03747 -0.0125 -0.04699 -2.87516 -0.19968 0 0 0 0 0 0.01691 0.00612 0.26742 0 -0.22778 0 3.6196 0.34311 0.69149 -0.10833
LEU_98 -8.9464 1.9481 2.15631 -0.6642 0.41099 0.17222 2.22805 -2.58109 -0 -0 -2.5108 0.30853 0 0 0 0 0 -0.08053 0.33752 0.79023 0 -0.16404 0 0.18072 0.40289 1.54827 -4.46325
ALA_99 -4.84165 0.77612 2.05575 -0.02192 0 0 2.0914 -1.86658 -0.0125 -0.04699 -2.0912 -0.27986 0 0 0 0 0 0.27856 0 0 0 0.1721 0 1.8394 0.31387 1.22493 -0.40857
GLY_100 -3.48903 0.86064 1.9754 -0.00048 0 0 1.32395 -1.45041 -0 -0 -2.04741 -0.20598 0 0 0 0 0 0.33275 0 0 0 -0.38962 0 0.83697 0.49019 1.205 -0.55802
ALA_101 -4.87453 1.22442 1.72917 -0.01895 0 0 1.37588 -1.81934 -0 -0 -1.4999 -0.4258 0 0 0 0 0 0.21434 0 0 0 1.57423 0 1.8394 1.9811 3.1397 4.43973
GLY_102 -2.95228 0.4783 2.27206 -0.00039 0 0 0.92884 -1.29725 -0 -0 -1.41505 -0.27779 0 0 -0.45381 0 0 -0.03189 0 0 0 0.41336 0 0.83697 3.21878 3.43199 5.15185
ARG_103 -5.51704 0.62523 5.17556 -0.85214 0.22652 0.57865 2.66583 -2.26661 -0 -0 -2.14588 -0.2535 0 0 -0.45381 -1.33159 0 0.05215 0.08171 2.0954 0 0.26044 0 -1.2888 2.04108 2.40159 2.0948
ILE_104 -4.96535 0.56633 1.29615 -0.46728 0.35022 0.09235 0.97463 -1.36449 -0.00215 -0.00877 -1.60016 0.53288 0 0 0 0 0 -0.13192 0.01118 0.55844 0 0.04976 0 0.73287 0.34413 1.42241 -1.60876
SER_105 -3.95729 0.36402 3.73016 -0.02617 0 0.06064 2.39126 -1.85318 -0.00741 -0.0648 -1.46579 -0.61787 0 0 0 -0.46119 0 0.04941 0.00116 0.27681 0 -0.29474 0.63148 -0.77834 -0.22206 0.45688 -1.78701
ASP_106 -4.10828 0.35602 5.5112 -0.24322 0.16833 0.84408 3.25421 -2.46399 -0 -0 -2.90894 -1.14681 0 0 0 0 0 0.38182 0.06326 0 2.10086 -0.58542 0 -2.3716 0.06707 0.75266 -0.32874
ASP_107 -3.43453 0.36515 3.86533 -0.25204 0.0348 0.83276 1.49606 -1.64602 -0.00741 -0.0648 -1.18097 -0.11109 0 0 0 -0.60532 0 0.00985 0.20936 0 2.74389 -0.2832 0 -2.3716 0.2985 0.72092 0.61962
GLY_108 -2.96454 0.25302 2.98728 -5e-05 0 0 1.51732 -1.55956 -0 -0 -1.41295 -0.41769 0 0 0 0 0 -0.16497 0 0 0 -1.38807 0 0.83697 -0.36107 0.22231 -2.452
LEU_109 -4.62664 0.39406 4.48506 -0.49431 0.2537 0.11877 2.64254 -2.17489 -0.01425 -0.06336 -3.08471 0.14555 0 0 0 0 0 0.14427 0.05081 0.28329 0 -0.28121 0 0.18072 -0.5175 0.22535 -2.33274
SER_110 -5.06961 0.40026 4.5058 -0.02794 0 0.06647 2.55956 -2.29501 -0.01425 -0.06336 -2.81778 -0.2836 0 0 0 0 0 -0.00494 0.00038 0.08082 0 -0.50147 0.60004 -0.77834 -0.14356 0.28172 -3.5048
LEU_111 -8.33017 0.95797 2.72202 -0.48921 0.2382 0.10855 2.48463 -2.46398 -0.00353 -0.0597 -2.43209 0.00939 0 0 0 0 0 -0.03393 0.12148 0.87903 0 -0.09813 0 0.18072 -0.11042 0.3564 -5.96276
ASP_112 -3.56234 0.26163 3.9349 -0.24032 0.04678 0.78781 1.76658 -1.96473 -0.01866 -0.15815 -1.86794 -0.90692 0 0 0 0 0 0.00922 0.00649 0 1.91472 -0.78819 0 -2.3716 -0.03551 0.77242 -2.41381
ILE_113 -8.76081 1.1087 3.34956 -0.64699 0.43227 0.14864 2.02146 -2.6528 -0.00809 -0.10038 -1.45619 -0.08953 0 0 0 0 0 0.05704 0.00835 0.90012 0 0.05334 0 0.73287 0.09951 1.27682 -3.52608
THR_114 -3.52019 0.15012 3.68618 -0.13097 0.08315 0.06895 1.2848 -1.7795 -0.01651 -0.14938 -0.66851 -0.71126 0 0 0 0 0 -0.01816 0.00363 0.05476 0 0.03347 2.26807 -1.0874 0.15047 0.94114 0.64288
ASN_115 -3.49057 0.30657 3.37707 -0.21167 0.12047 0.36866 1.5042 -1.59804 -0 -0 -1.07238 -0.65847 0 0 0 -1.33159 0 0.23838 5e-05 0 3.67468 -0.51675 0 -0.93687 -0.26819 0.66698 0.17253
TYR_116 -10.5645 1.59172 4.75463 -0.46816 0.24309 0.1498 3.25489 -3.25992 -0.00809 -0.10038 -1.19306 -0.04944 0 0 0 0 0 -0.03503 0.38666 0 3.35868 0.10753 0.00072 1.2797 -0.42959 1.49944 0.51865
PRO_117 -2.95705 0.35597 1.99331 -0.08536 0.00016 0.05277 0.93799 -0.80737 -0 -0 -0.02322 0.67946 0 0 0 0 0 -0.12107 0.00283 0.49001 0 -0.22434 0 -2.4119 -0.42992 1.54 -1.00773
GLY_118 -2.808 0.13344 3.51974 -0.0002 0 0 2.05591 -1.58005 -0 -0 -2.57818 -0.1676 0 0 -0.61934 0 0 -0.08957 0 0 0 -0.63817 0 0.83697 -0.24149 0.6607 -1.51583
THR_119 -3.43601 0.55747 3.13045 -0.16944 0.06422 0.06437 1.67183 -1.62129 -0 -0 -1.22341 -0.26956 0 0 0 0 0 -0.0968 0.02182 0.05675 0 0.03949 2.30553 -1.0874 -0.13307 1.05871 0.93368
PRO_120 -4.21662 0.83125 2.72509 -0.06519 0 0.04107 1.15084 -1.24318 -0.02753 -0.1455 -0.66532 0.60325 0 0 0 0 0 -0.10917 0.07 0.1481 0 -0.60394 0 -2.4119 0.13169 1.13211 -2.65495
ALA_121 -2.10316 0.24365 1.88845 -0.02346 0 0 0.83315 -1.09688 -0 -0 0.26392 -0.36569 0 0 0 0 0 -0.02087 0 0 0 -0.39726 0 1.8394 0.08796 0.31856 1.46777
ASP_122 -5.38918 0.65694 6.75408 -0.12381 0.04287 0.38959 2.86756 -2.81069 -0.09204 -0.5051 -4.36479 -0.09548 0 0 0 0 0 -0.05343 0 0 2.41654 -0.41199 0 -2.3716 -0.51966 0.43028 -3.17989
ARG_123 -10.0884 0.73934 10.1247 -0.44711 0.05518 0.24768 4.33703 -4.40993 -0 -0 -4.74701 0.1902 0 0 -0.61934 0 0 0.0155 0.25682 2.04953 0 -0.02968 0 -1.2888 -0.55106 0.96794 -3.19741
THR_124 -3.49409 0.23168 3.12723 -0.17317 0.09953 0.06175 0.85551 -1.68507 -0.04717 -0.27108 -0.51933 -0.06357 0 0 0 0 0 -0.05485 0.0134 0.06364 0 0.04091 2.27085 -1.0874 -0.18262 0.72329 -0.09054
LEU_125 -7.7199 0.85201 2.55736 -0.56514 0.16985 0.15682 2.83117 -2.25763 -0 -0 -2.49502 0.17527 0 0 0 0 0 -0.05688 0.03338 0.66046 0 -0.30777 0 0.18072 0.06966 0.35929 -5.35635
THR_126 -6.03615 0.57193 4.84218 -0.15668 0.04906 0.05604 2.71763 -2.53501 -0.00048 -0.00125 -2.3043 -0.15241 0 0 -0.73883 0 0 0.01681 0.06735 0.2746 0 -0.21822 2.27945 -1.0874 0.10077 0.52497 -1.72996
SER_127 -4.35967 0.46407 4.15638 -0.02768 0 0.04333 2.39373 -2.08278 -0.00821 -0.05554 -1.44379 -1.00887 0 0 0 0 0 0.02623 0.0036 0.18249 0 -0.09445 0.6253 -0.77834 -0.26481 0.52283 -1.70618
ASP_128 -2.34742 0.37565 2.59477 -0.11561 0.00833 0.35326 0.76276 -1.25766 -0.00821 -0.05554 0.34921 -0.53168 0 0 0 0 0 -0.08276 0.01196 0 1.8135 -0.03442 0 -2.3716 -0.51274 0.43897 -0.60923
GLN_129 -5.72901 0.58646 4.54116 -0.26088 0.04969 0.21693 2.69579 -2.22166 -0.03189 -0.2072 -3.18238 -0.56459 0 0 -1.5249 0 0 -0.04271 0.18136 0 2.95589 -0.20452 0 -0.18838 -0.51349 0.38566 -3.05867
LEU_130 -7.69611 1.46885 1.7283 -0.44688 0.31079 0.08749 1.53419 -1.81919 -0 -0 -0.09419 0.09508 0 0 0 0 0 0.63323 0.05521 1.07829 0 -0.36223 0 0.18072 -0.14524 1.24635 -2.14532
PRO_131 -6.86525 1.20309 4.09692 -0.18853 0.02158 0.13989 2.28147 -1.80374 -0 -0 -2.71553 -0.10286 0 0 0 0 0 -0.07223 0.05948 0.97923 0 -0.82484 0 -2.4119 -0.19084 1.65917 -4.7349
THR_132 -3.72698 0.33117 2.25406 -0.13264 0.05905 0.0661 0.81086 -1.44058 -0 -0 -0.11279 -0.85956 0 0 0 0 0 0.12304 0.06991 0.02284 0 0.02369 2.28035 -1.0874 -0.13563 0.99578 -0.45873
TYR_133 -6.01066 0.99832 1.76974 -0.56462 0.04594 0.26275 1.21488 -1.66947 -0.00999 -0.06785 0.2484 -0.22635 0 0 0 0 0 -0.04633 0.04253 0 2.80472 0.01713 8e-05 1.2797 0.14219 0.9276 1.1587
LEU_134 -9.77672 1.99782 0.90875 -0.47618 0.17934 0.10238 1.94225 -1.95403 -0 -0 -0.83334 0.12257 0 0 0 0 0 -0.0155 0.08694 0.60167 0 -0.14914 0 0.18072 0.26436 1.1624 -5.65573
PHE_135 -11.0417 2.55526 2.38291 -0.6633 0.16561 0.41307 1.51799 -2.3028 -0 -0 -0.98579 0.08804 0 0 0 0 0 0.05656 0.13646 0 2.20829 -0.40317 0 1.0402 0.76233 1.71594 -2.35403
PRO_136 -5.98268 0.89313 3.88466 -0.17366 0.00011 0.12218 1.52461 -1.82878 -0 -0 -1.70678 0.12583 0 0 0 0 0 0.095 0.06153 1.06257 0 -1.05605 0 -2.4119 -0.01213 1.28805 -4.11433
ALA_137 -3.13166 0.36053 2.54155 -0.02453 0 0 1.34662 -1.65137 -0.0066 -0.06607 -1.71349 -0.22012 0 0 0 0 0 -0.06519 0 0 0 -0.06113 0 1.8394 -0.83377 0.33755 -1.34829
ASP_138 -3.23736 0.30695 3.03551 -0.12344 0.02401 0.40474 0.98367 -1.59136 -0.00065 -0.0132 -0.95086 -0.59941 0 0 0 0 0 -0.01457 0.09408 0 2.34976 -0.15638 0 -2.3716 -0.23661 0.39573 -1.701
ALA_139 -5.0367 0.86649 2.66231 -0.02915 0.0096 0 2.40663 -2.23415 -0 -0 -2.79666 -0.47953 0 0 0 0 0 0.06269 0 0 0 -0.09447 0 1.8394 0.7766 0.45934 -1.58759
THR_140 -4.30305 0.45327 3.11154 -0.21806 0.12386 0.0993 1.32269 -1.60689 -0.01081 -0.07581 -1.19972 -1.23028 0 0 0 0 0 0.0029 0.16699 0.42564 0 0.17837 2.37262 -1.0874 0.68905 0.43643 -0.34937
HIS_D_141 -5.60488 0.63808 3.61022 -0.59859 0.01472 0.76504 2.05328 -2.26733 -0.01081 -0.07581 -2.04044 -0.43567 0 0 0 0 0 0.13677 0.0003 0 1.47987 -0.24327 0 -0.45461 0.37953 0.54119 -2.11242
PHE_142 -9.69205 1.03977 1.88547 -0.573 0.02727 0.27694 1.36056 -2.44947 -0 -0 -1.27619 0.15936 0 0 0 0 0 0.07631 0.00116 0 1.93448 -0.34388 0 1.0402 0.13462 0.57193 -5.8265
ILE_143 -7.76773 1.48955 3.2453 -0.58009 0.26829 0.21547 1.53526 -2.36462 -0.01511 -0.0852 -1.59204 -0.38392 0 0 0 0 0 -0.0713 0.0375 0.27442 0 0.25741 0 0.73287 0.26514 1.06452 -3.47427
ASN_144 -5.0695 1.0624 4.67591 -0.15644 0.02114 0.24081 2.21453 -2.45922 -0.01646 -0.09939 -1.90693 -0.6065 0 0 0 0 0 0.0351 0.05367 0 1.64379 0.29066 0 -0.93687 1.17375 1.01546 1.1759
ASP_145 -4.71233 0.4376 7.04913 -0.165 0.07947 0.55621 2.71528 -3.04366 -0.01501 -0.12526 -2.3052 -3.72776 0 0 -0.4318 0 0 0.01785 0.38351 0 3.94006 0.3555 0 -2.3716 1.68134 0.52 0.83833
LEU_146 -6.62646 0.67299 5.41582 -0.48483 0.23826 0.11737 2.7654 -2.85672 -0 -0 -3.41783 0.20744 0 0 -0.4318 0 0 0.11183 0.10398 0.27297 0 -0.29903 0 0.18072 0.73578 0.44971 -2.84441
GLU_147 -7.3662 1.29919 6.10776 -0.37768 0.21928 0.49477 2.31038 -2.86844 -0.05738 -0.40542 -0.87971 -0.66639 0 0 0 -0.73674 0 0.1304 0.01886 0 4.92664 -0.23308 0 -2.7348 -0.51433 0.90707 -0.42581
SER_148 -5.78289 0.50894 6.20547 -0.02516 8e-05 0.02319 2.57297 -3.13438 -0.02173 -0.18062 -0.38622 -0.1624 0 0 0 0 0 0.71807 0.00245 0.68898 0 0.03016 0.61723 -0.77834 -0.43996 0.98838 1.44423
THR_149 -5.79767 0.62009 4.53307 -0.19285 0.07812 0.06717 2.67751 -2.58213 -0.01958 -0.06841 -1.94055 -0.29878 0 0 0 0 0 0.39849 0.00319 0.10343 0 -0.01756 2.36128 -1.0874 -0.03399 0.57418 -0.62239
CYS_150 -7.88088 1.47461 4.94265 -0.05512 0.00058 0.01869 2.69194 -2.68438 -0 -0 0.18693 0.14374 0 0 0 0 0 -0.02293 0.1315 0.31625 0 0.3355 0 3.6196 -0.20552 10.46 13.4732
TYR_151 -8.58077 0.80493 4.06065 -0.68706 0.03593 0.43267 2.42234 -2.47273 -0.01676 -0.08026 -1.70254 0.05064 0 0 0 -0.73674 0 0.05102 0.5099 0 1.82602 0.37019 0.00727 1.2797 0.12492 15.5972 13.2966
GLY_152 -4.39719 0.54062 4.07004 -5e-05 0 0 2.40109 -2.26226 -0 -0 -2.38063 -0.43439 0 0 0 0 0 -0.0544 0 0 0 0.56817 0 0.83697 0.52694 5.81137 5.22629
LEU_153 -6.50919 0.80167 1.7829 -0.52088 0.21743 0.1398 1.34311 -1.81933 -0.0332 -0.13533 0.41514 0.20884 0 0 0 0 0 -0.0488 0.06203 0.1732 0 -0.08405 0 0.18072 -0.06492 0.49131 -3.39955
LYS_154 -5.25593 0.48787 5.33113 -0.37745 0.05572 0.23473 2.49293 -2.22623 -0.01226 -0.03245 -4.29495 0.10907 0 0 0 -0.14194 0 0.02571 0.20603 2.24751 0 -0.10471 0 -1.5107 -0.43999 0.4027 -2.80321
SER_155 -2.52222 0.14758 3.03302 -0.02901 0.00569 0.02611 1.14145 -1.36062 -0 -0 -0.79917 0.1306 0 0 0 0 0 0.01425 0.00069 0.61464 0 -0.0195 0.60072 -0.77834 -0.24742 0.39911 0.35758
LEU_156 -5.34043 0.41059 2.63043 -0.52627 0.11695 0.11151 1.324 -1.84334 -0.01361 -0.06693 -0.49685 0.28442 0 0 0 0 0 0.0856 0.02476 0.8031 0 -0.35171 0 0.18072 -0.11612 0.51028 -2.2729
ASN_157 -3.91121 0.30936 4.32472 -0.33179 0.13622 0.61258 2.31224 -2.0179 -0 -0 -2.08967 -0.75366 0 0 -0.63806 -0.63255 0 -0.03767 0.00031 0 1.69056 -0.6207 0 -0.93687 -0.10896 0.81566 -1.8774
GLU_158 -2.92592 0.33508 3.63903 -0.23101 0.03441 0.34259 1.65811 -1.66039 -0.00098 -0.02134 -0.8101 -0.60745 0 0 0 0 0 -0.115 0.01245 0 3.28205 -0.29316 0 -2.7348 -0.24514 0.70846 0.36691
SER_159 -2.8563 0.24527 3.57907 -0.03844 0.00058 0.05343 1.81364 -1.64795 -0 -0 -1.09416 -0.4289 0 0 -0.63806 -1.42653 0 -0.06514 0.01747 0.16289 0 -0.33212 1.75841 -0.77834 -0.57846 0.31395 -1.93968
GLN_160 -3.31295 0.32789 3.67195 -0.70393 0.12757 0.8301 1.58733 -1.64227 -0.00439 -0.01254 -1.38056 -0.72017 0 0 0 -0.79398 0 -0.04539 0.09144 0 2.24542 -0.13801 0 -0.18838 -0.58008 0.25837 -0.38258
GLN_161 -5.03925 0.25797 3.32442 -0.36175 0.04012 0.20627 1.65128 -1.88443 -0.02734 -0.1327 -0.95223 -0.20022 0 0 0 -0.7689 0 -0.05538 0.01949 0 3.1117 0.31282 0 -0.18838 -0.20857 0.23492 -0.66016
LEU_162 -1.53805 0.05793 1.32105 -0.48354 0.23463 0.107 0.08472 -0.68178 -0.00444 -0.01336 -0.51791 0.07586 0 0 0 0 0 -0.05156 0.04992 1.0663 0 -0.32539 0 0.18072 0.0691 0.17179 -0.19701
SER_163 -2.87715 0.28686 2.73669 -0.02486 0 0.05677 0.99461 -1.17854 -0.00559 -0.01632 -1.13988 -0.59442 0 0 0 -0.63481 0 -0.007 0.01594 0.16951 0 -0.46183 0.65176 -0.77834 -0.25339 0.21669 -2.8433
SER_164 -2.82128 0.40567 2.16603 -0.02214 0 0.02088 1.12925 -1.17806 -0 -0 -0.87016 0.00306 0 0 0 0 0 -0.02689 1e-05 0.5053 0 0.37697 0.60019 -0.77834 0.29144 0.21744 0.01938
PHE_165 -6.33817 1.47794 3.09589 -0.63227 0.03211 -0.05391 2.45024 -1.99315 -0 -0 -2.46457 -0.47929 0 0 0 0 0 0.05754 0.00624 0 1.89171 0.0532 0 1.0402 1.02525 0.5426 -0.28846
PHE_166 -9.19676 1.88964 1.54022 -0.50296 0.02358 0.2204 1.76517 -1.91625 -0 -0 -2.08153 0.26581 0 0 0 0 0 0.20522 1e-05 0 1.96728 2.0148 0 1.0402 5.96073 0.84 4.03557
LYS_167 -4.16168 0.85973 4.57268 -0.30917 0.0383 0.14235 1.63882 -1.94247 -0.01881 -0.11439 -0.2115 0.16708 0 0 0 0 0 0.01138 0.00335 2.02743 0 0.04387 0 -1.5107 5.21171 1.16001 7.60798
PRO_168 -2.57834 0.56171 2.00013 -0.11143 0.00588 0.08233 0.53003 -0.86787 -0 -0 -0.48295 0.27724 0 0 0 0 0 -0.10527 0.03688 0.09631 0 -1.05833 0 -2.4119 -0.55883 1.11457 -3.46984
LEU_169 -6.71974 0.71841 3.70387 -0.72811 0.48044 0.32004 1.59624 -2.25202 -0.01744 -0.14083 -1.70575 0.10792 0 0 -0.65852 0 0 -0.00757 0.05155 1.22946 0 -0.25325 0 0.18072 -0.43092 0.59421 -3.93129
TRP_170 -6.739 0.61097 5.09194 -0.71813 0.29299 0.41768 2.07892 -2.54304 -0 -0 -1.79137 -0.35934 0 0 0 0 0 0.02585 0.04395 0 2.8601 -0.39258 0 1.6906 -0.17108 0.47831 0.87678
SER_171 -1.60137 0.04792 2.00363 -0.02989 0.00036 0.04862 0.60325 -1.00147 -0.01523 -0.10576 -0.25132 -0.96341 0 0 0 0 0 -0.08472 2e-05 0.15175 0 -0.34059 0.65004 -0.77834 -0.2934 0.35333 -1.60658
THR_172 -2.37026 0.2247 2.87698 -0.12519 0.08803 0.07359 0.98773 -1.29273 -0.00298 -0.07331 -0.9919 -1.29074 0 0 0 -0.38554 0 -0.05121 0.00033 0.02201 0 -0.39314 2.26268 -1.0874 -0.50571 0.27677 -1.75729
SER_173 -4.17327 0.39226 5.09113 -0.04248 0.01449 0.08077 2.32583 -2.18101 -0.00612 -0.09445 -1.71383 -0.17432 0 0 -0.4028 0 0 0.42954 0.17697 0.93006 0 0.25347 1.86007 -0.77834 0.54724 0.44877 2.98395
ASP_174 -5.28839 1.12009 6.46316 -0.08481 0.01255 0.28406 3.01852 -2.93268 -0.00081 -0.01637 -4.63079 -0.30075 0 0 0 -0.14194 0 0.12263 0.00078 0 2.02112 0.18932 0 -2.3716 1.74629 3.2055 2.41588
THR_175 -6.22327 1.42425 4.9405 -0.1688 0.04339 0.05764 3.28927 -2.75748 -0 -0 -4.59896 -0.08875 0 0 -1.37559 0 0 -0.04428 0.01243 0.83728 0 -0.7683 4.27324 -1.0874 1.21576 4.02375 3.00468
VAL_176 -7.32002 1.73159 0.95542 -0.21389 0.09342 0.03841 1.42208 -1.44365 -0 -0 -1.69114 -0.34131 0 0 -0.85757 0 0 -0.01569 0.02109 1.86945 0 -0.32094 0 1.9342 0.01245 2.01602 -2.11008
MET_177 -5.56741 0.89847 1.87605 -0.67563 0.58161 0.27798 1.35434 -1.42381 -0.02026 -0.13148 0.90902 -0.49416 0 0 0 0 0 0.00442 0.3247 4.38191 0 0.04417 0 0.60916 1.27762 2.22236 6.44906
PRO_178 -4.53399 0.77938 1.9355 -0.09041 0.00053 0.05632 0.47521 -0.85717 -0.01914 -0.09452 -0.22146 0.69995 0 0 0 0 0 -0.1601 0.00251 0.58132 0 -0.45379 0 -2.4119 1.28424 1.52628 -1.50124
MET_179 -7.51981 0.87992 2.67662 -0.31919 0.07397 0.02504 2.07533 -1.97075 -0.01211 -0.0935 0.2739 0.13594 0 0 0 0 0 -0.00797 0.04409 1.21216 0 0.04365 0 0.60916 -0.51722 0.74449 -1.64628
GLU_180 -4.99594 0.71905 4.7584 -0.46973 0.21019 0.92976 2.53604 -2.3458 -1e-05 -3e-05 -1.36034 -0.74547 0 0 0 0 0 0.01178 0.1004 0 3.1326 0.27143 0 -2.7348 0.37338 0.97241 1.36333
PHE_181 -9.06719 1.37408 1.52521 -0.94569 0.09823 0.51743 2.42923 -2.26117 -0 -0 -1.16772 0.14768 0 0 0 0 0 -0.10412 0.06047 0 3.14005 0.44315 0 1.0402 0.82271 0.66554 -1.28192
GLY_182 -4.22292 0.84396 4.15726 -4e-05 0 0 2.18562 -2.17976 -0.01211 -0.0935 -1.58887 -0.42822 0 0 0 0 0 -0.15465 0 0 0 0.35503 0 0.83697 0.31165 0.34684 0.35727
HIS_D_183 -7.12316 0.81902 6.39967 -0.39668 0.0117 0.4934 2.83312 -3.09224 -0 -0 -3.80749 -0.37006 0 0 -0.83697 -0.74351 0 0.25014 0.03595 0 1.71144 -0.20104 0 -0.45461 -0.13654 0.31483 -4.29302
ALA_184 -6.17133 0.62485 3.11537 -0.01933 0 0 2.70262 -2.58636 -9e-05 -0.00151 -2.60216 -0.13388 0 0 0 0 0 0.3672 0 0 0 0.02021 0 1.8394 -0.3582 0.65062 -2.55258
LEU_185 -7.66449 0.92624 2.75976 -0.50024 0.28983 0.09614 1.50625 -2.23804 -0 -0 -0.92126 0.3025 0 0 -0.74032 0 0 0.03157 0.21516 0.45657 0 -0.34791 0 0.18072 -0.25339 1.10369 -4.79721
TYR_186 -9.09974 1.91606 4.31513 -0.86725 0.41961 0.25003 2.72311 -2.6715 -0.00162 -0.00803 -1.88396 -0.55842 0 0 0 -0.12681 0 0.71223 0.01433 0 2.76028 -0.01521 0.00948 1.2797 -0.21115 2.85827 1.81454
SER_187 -5.12416 1.66989 3.79967 -0.0275 0 0.05958 1.0762 -1.95758 -0.04503 -0.28343 0.95825 -0.81287 0 0 0 0 0 0.40716 0.09983 0.09757 0 -0.49748 0.61674 -0.77834 0.64725 4.25987 4.16562
PRO_188 -4.90662 1.17597 3.19885 -0.11843 0.01091 0.08476 0.64522 -1.39242 -0.00081 -0.00554 0.12768 0.2636 0 0 0 0 0 -0.07954 0.03109 0.08977 0 -1.00545 0 -2.4119 0.43662 2.44449 -1.41176
ALA_189 -3.11455 0.14907 1.77343 -0.02378 0 0 0.8499 -1.43161 -0.03864 -0.17898 -1.35561 -0.18891 0 0 0 0 0 0.04842 0 0 0 -0.15302 0 1.8394 -0.7048 0.45178 -2.0779
THR_190 -3.98234 0.35338 3.77403 -0.17716 0.09105 0.06424 1.9969 -1.69276 -1e-05 -3e-05 -1.0661 -0.34976 0 0 -1.05955 0 0 -0.05062 0.01086 0.15947 0 -0.16562 2.35623 -1.0874 -0.4207 0.27056 -0.97532
ASP_191 -4.38208 0.96815 6.66244 -0.21265 0.06011 0.65982 3.75535 -2.79713 -0.0266 -0.13828 -8.12128 -1.12413 0 0 -0.79749 -0.37713 0 0.01613 0.00772 0 2.9351 -0.57632 0 -2.3716 -0.19942 0.93594 -5.12335
PRO_192 -3.44761 0.65731 2.70935 -0.09269 0.0013 0.05821 1.01491 -1.25087 -0 -0 0.5638 0.66181 0 0 0 0 0 -0.14403 0.00398 0.57152 0 -0.50729 0 -2.4119 -0.38417 0.95488 -1.04148
SER_193 -2.29722 0.2219 3.37211 -0.03887 0.00028 0.05286 1.47269 -1.36994 -0 -0 -2.64172 -0.43597 0 0 -0.79749 -0.37713 0 0.06518 0.00369 0.17777 0 -0.31374 1.74468 -0.77834 -0.47433 0.35398 -2.05962
LYS_194 -2.71836 0.5787 3.75437 -0.29824 0.03269 0.13909 2.01964 -1.59611 -0.01022 -0.04607 -2.51946 -0.16221 0 0 0 0 0 0.02417 0.03621 1.82563 0 -0.1579 0 -1.5107 -0.05444 0.25892 -0.40428
LYS_195 -5.5389 0.2999 6.24 -0.38475 0.04383 0.19996 2.59984 -2.53422 -0.00357 -0.02994 -1.41324 -0.03585 0 0 0 -0.73241 0 -0.05738 0.16836 1.69393 0 0.05281 0 -1.5107 0.89395 0.2965 0.24811
ASP_196 -4.43474 0.22502 6.0275 -0.18799 0.12646 0.62443 2.78749 -2.46688 -0 -0 -4.92711 -3.60237 0 0 -0.24735 -1.11732 0 -0.01473 0.07969 0 4.98188 -0.34614 0 -2.3716 0.47516 0.77926 -3.60933
GLU_197 -5.19047 0.49137 5.79023 -0.22756 0.029 0.31273 2.18029 -2.50387 -0.00201 -0.03006 -2.46416 -0.57139 0 0 -0.24735 0 0 -0.07399 0.03533 0 3.13658 -0.28772 0 -2.7348 -0.42227 0.92814 -1.85199
GLU_198 -6.09388 0.41469 8.13537 -0.40783 0.03859 0.77945 3.69377 -3.23815 -0 -0 -3.89882 -0.43441 0 0 0 -1.86113 0 -0.03041 0.11767 0 3.64023 -0.34673 0 -2.7348 -0.63247 0.60199 -2.25686
ASP_199 -4.97572 0.45352 6.63486 -0.10663 0.00306 0.32857 3.46519 -3.22334 -0 -0 -3.31801 -0.029 0 0 -1.05955 0 0 0.13817 0.00011 0 2.36349 -0.3349 0 -2.3716 -0.51975 0.60051 -1.95103
ARG_200 -6.6985 0.59404 6.97508 -0.57984 0.0606 0.31268 3.31115 -3.18834 -0 -0 -3.53452 0.18814 0 0 0 -1.11732 0 0.47461 0.20653 2.5113 0 -0.10097 0 -1.2888 -0.38133 0.69572 -1.55977
LEU_201 -6.9817 1.51332 3.9538 -0.42711 0.08243 0.08021 2.59649 -2.78862 -0 -0 -1.44241 0.35464 0 0 0 0 0 0.09029 0.3646 2.53403 0 0.54026 0 0.18072 0.19185 2.04037 2.88319
ALA_202 -4.66449 1.07526 3.3732 -0.01113 0 0 2.33747 -2.23432 -0.0005 -0.007 -2.28924 -0.40948 0 0 0 0 0 0.12971 0 0 0 0.60463 0 1.8394 3.151 2.39497 5.28947
ALA_203 -4.0967 0.579 4.2897 -0.02239 0 0 2.68692 -2.40019 -5e-05 -0.00104 -2.58824 -0.35194 0 0 0 0 0 0.20235 0 0 0 -0.26821 0 1.8394 2.72651 0.92588 3.52099
TYR_204 -8.48364 1.11747 5.01789 -1.04975 0.08471 0.48283 3.08184 -2.93212 -0.00375 -0.10338 -3.42714 -0.29346 0 0 0 0 0 0.03882 0.12732 0 2.00313 -0.30635 0.00159 1.2797 -0.03687 0.41128 -2.98989
LEU_205 -9.05766 1.13268 4.62481 -0.47798 0.26772 0.1161 3.19929 -3.11502 -0 -0 -2.50399 0.17241 0 0 0 0 0 0.25564 0.04825 0.27345 0 -0.25701 0 0.18072 -0.17002 0.59285 -4.71776
SER_206 -5.7353 0.51394 6.51388 -0.02746 0 0.06338 3.50135 -3.21588 -0.02251 -0.15125 -2.9013 -0.65119 0 0 0 0 0 0.04972 2e-05 0.64229 0 0.36917 0.60131 -0.77834 0.04942 0.65677 -0.52198
LYS_207 -4.39674 0.3357 5.51057 -0.3231 0.05407 0.15983 1.72363 -2.53528 -0.01254 -0.07388 -1.65266 -0.03988 0 0 0 0 0 -0.03683 0.05464 1.93209 0 -0.0964 0 -1.5107 0.19892 0.51627 -0.19227
THR_208 -4.48279 0.34176 3.757 -0.21169 0.15699 0.07809 1.90624 -1.89127 -0 -0 -1.44849 -0.03231 0 0 0 0 0 -0.00995 0.0186 0.12559 0 -0.00827 2.29687 -1.0874 0.08548 0.4925 0.08696
LEU_209 -6.06914 0.33045 2.21682 -0.48997 0.13768 0.11427 1.5121 -1.75233 -0 -0 -0.87742 0.18014 0 0 0 0 0 0.0175 0.10217 0.42971 0 -0.27529 0 0.18072 0.17914 0.59066 -3.47279
TYR_210 -9.25396 0.71066 6.7604 -0.7649 0.22484 0.47049 4.41831 -3.51416 -0.01484 -0.1414 -4.14447 -0.17069 0 0 0 -0.69814 0 -0.02296 0.14998 0 2.26989 -0.2526 0.00538 1.2797 -0.05652 1.00536 -1.73962
SER_211 -2.63907 0.18838 3.20401 -0.03007 0.04659 0.0312 1.30612 -1.51844 -0 -0 -0.35801 -0.10832 0 0 0 0 0 0.00839 0.00081 0.05119 0 0.1476 0.60035 -0.77834 0.16148 0.86741 1.18126
GLY_212 -2.70235 0.3943 3.82221 -5e-05 0 0 2.03241 -1.77835 -0 -0 -3.34527 -0.41198 0 0 0 0 0 -0.17755 0 0 0 -1.39045 0 0.83697 -0.21381 0.25152 -2.6824
LYS_213 -3.34666 0.26215 3.98199 -0.29927 0.02934 0.14121 1.45706 -1.72335 -0 -0 -0.49521 -0.1179 0 0 0 0 0 -0.05185 0.00732 1.9327 0 -0.14459 0 -1.5107 -0.4655 0.21865 -0.12461
HIS_D_214 -6.77082 0.34396 5.44774 -0.39371 0.00899 0.4585 1.9696 -2.60657 -0.02251 -0.15125 -1.48528 -0.12562 0 0 0 -0.46304 0 0.04318 0.01064 0 1.84448 -0.19657 0 -0.45461 -0.05028 0.63418 -1.95899
ALA_215 -3.47368 0.44149 1.42877 -0.02227 0 0 0.69715 -1.15109 -0.00782 -0.10086 -0.27569 -0.10786 0 0 0 0 0 0.20529 0 0 0 -0.10375 0 1.8394 -0.19894 0.77453 -0.05534
ILE_216 -7.50164 0.88869 2.37173 -0.57799 0.63026 0.15389 1.94344 -2.21422 -0 -0 -1.89472 0.30023 0 0 0 0 0 -0.06397 0.28042 2.95886 0 -0.56549 0 0.73287 -0.31422 0.65569 -2.21618
GLU_217 -8.43892 0.55173 9.19542 -0.21599 0.04009 0.31744 3.97737 -3.95593 -0.01484 -0.1414 -4.48215 -0.48071 0 0 -0.71176 -0.74351 0 -0.0021 0.02144 0 3.11557 -0.04751 0 -2.7348 -0.27358 0.56396 -4.46016
TYR_218 -10.3255 1.27372 5.13837 -0.60044 0.02687 0.27925 3.57777 -3.5499 -0 -0 -3.75312 -0.24592 0 0 0 0 0 0.06815 0.00364 0 2.73745 0.09262 0.09993 1.2797 -0.16847 0.56397 -3.50188
GLU_219 -5.91616 0.65054 6.6329 -0.46634 0.05599 0.88422 2.47381 -2.9676 -0.03364 -0.26695 -3.23412 -0.46283 0 0 0 0 0 -0.13606 0.1949 0 3.84976 -0.25444 0 -2.7348 -0.34812 0.60952 -1.46942
ASP_220 -6.89405 0.7378 7.8829 -0.12299 0.02465 0.38192 3.95772 -3.66665 -0.00782 -0.10086 -6.34289 -0.32074 0 0 -0.71176 -1.26933 0 0.32952 0.01242 0 2.43429 -0.22499 0 -2.3716 -0.50717 0.36108 -6.41855
ILE_221 -7.82684 1.15943 2.48794 -0.6483 0.55564 0.14353 2.06835 -2.41974 -0 -0 -0.43259 -0.02113 0 0 0 0 0 0.05182 0.04029 0.85405 0 -0.46155 0 0.73287 -0.16174 0.73314 -3.14484
VAL_222 -6.74463 0.52802 3.19165 -0.32187 0.33495 0.07464 2.08063 -2.42139 -0 -0 -0.92875 -0.21326 0 0 -0.76114 0 0 -0.06675 0.00208 0.12987 0 -0.26016 0 1.9342 0.02735 1.11 -2.30455
SER_223 -5.188 0.33003 6.77759 -0.03861 0 0.06907 3.42835 -3.21382 -0.00774 -0.08761 -3.40272 -0.0658 0 0 -0.73326 0 0 -0.02586 0.00177 0.1786 0 -0.41477 1.74048 -0.77834 -0.37992 0.69535 -1.11519
GLY_224 -2.97857 0.18523 3.20951 -4e-05 0 0 1.43877 -1.65024 -0.0111 -0.0922 -0.70922 -0.42025 0 0 0 0 0 0.07274 0 0 0 0.42709 0 0.83697 -0.10789 0.24893 0.44972
ARG_225 -4.89305 0.29197 6.07006 -1.15062 0.2514 0.75587 2.79591 -2.85569 -0.00753 -0.08405 -2.59042 0.19133 0 0 0 -0.57119 0 0.03457 0.08431 2.35494 0 -0.01669 0 -1.2888 0.1266 0.26355 -0.23751
GLY_226 -5.62308 0.54418 5.41319 -4e-05 0 0 2.73043 -3.11469 -0 -0 -1.98167 -0.41331 0 0 -0.73326 0 0 -0.07702 0 0 0 0.47842 0 0.83697 0.15135 0.41536 -1.37317
VAL_227 -8.12713 0.94945 5.22819 -0.31351 0.30656 0.07236 3.50495 -3.52473 -0.00021 -0.00356 -2.53164 -0.16944 0 0 0 0 0 -0.05426 0.06685 0.06672 0 -0.33152 0 1.9342 0.16805 0.48636 -2.27233
LEU_228 -8.75517 0.77583 6.0133 -0.69127 0.29252 0.27102 2.96126 -3.4637 -0 -0 -2.33793 0.06445 0 0 0 0 0 -0.01373 0.10215 0.99802 0 -0.2523 0 0.18072 -0.17104 0.53664 -3.48922
ALA_229 -5.16106 0.30536 4.24099 -0.02109 0 0 2.53963 -2.675 -0.01416 -0.13655 -2.27054 -0.36239 0 0 0 0 0 0.17286 0 0 0 -0.30432 0 1.8394 -0.37917 0.38688 -1.83916
VAL_230 -7.72462 0.79061 3.42688 -0.31984 0.25929 0.07316 3.13301 -2.78471 -0 -0 -2.59322 -0.13679 0 0 0 0 0 0.05678 0.04766 0.05982 0 -0.30336 0 1.9342 -0.29571 0.29326 -4.0836
TYR_231 -12.3896 1.37861 6.64938 -0.96313 0.05837 0.32006 4.34499 -4.22041 -0.00675 -0.05949 -2.01106 -0.305 0 0 0 0 0 -0.01404 0.21251 0 1.82575 -0.43807 0.00777 1.2797 -0.00238 0.3743 -3.95845
GLN_232 -6.19479 0.32191 6.04825 -0.27097 0.05489 0.22068 2.29037 -3.05652 -0.01842 -0.23832 -1.66832 -0.48061 0 0 0 0 0 0.32521 0.10382 0 2.77487 -0.13303 0 -0.18838 -0.07711 0.42908 0.24263
TRP_233 -8.77076 1.21871 4.72779 -1.56659 0.44131 0.75129 2.3514 -3.02224 -0.01575 -0.13177 -1.51617 -0.1827 0 0 0 0 0 -0.02141 0.15258 0 2.66622 -0.21887 0 1.6906 -0.10071 0.55562 -0.99147
ILE_234 -6.73902 0.71977 3.10017 -0.49579 0.48505 0.09971 1.99852 -2.3188 -0 -0 -1.07165 -0.00128 0 0 0 0 0 -0.03231 0.06268 0.74385 0 -0.25379 0 0.73287 0.02652 0.53122 -2.41227
THR_235 -7.18238 0.90092 4.55143 -0.14513 0.08545 0.0868 2.75911 -2.85099 -0 -0 -1.7963 -0.97519 0 0 0 0 0 0.00147 0.01761 0.02409 0 -0.05669 2.34072 -1.0874 0.04097 0.55428 -2.73123
ALA_236 -3.08991 0.26973 2.63022 -0.02312 0 0 1.81987 -1.6779 -0 -0 -0.79893 -0.36682 0 0 0 0 0 -0.01091 0 0 0 -0.42621 0 1.8394 -0.22916 0.46337 0.39964
GLU_237 -1.52283 0.18945 1.86558 -0.22542 0.04032 0.35514 0.44465 -0.90029 -0.01375 -0.10172 -0.64569 -0.5948 0 0 0 0 0 -0.03116 0.00083 0 2.91785 -0.08573 0 -2.7348 -0.53122 0.25149 -1.32209
HIS_238 -7.18912 0.8688 5.64551 -0.62396 0.08367 0.59709 2.74565 -3.11477 -0.022 -0.21178 -1.69345 -0.27802 0 0 0 0 0 -0.01178 0.00013 0 2.77698 -0.26837 0 -0.45461 0.08886 0.39161 -0.66958
LYS_239 -2.025 0.16247 2.23579 -0.41467 0.06064 0.219 0.72926 -0.94306 -0 -0 -0.07067 0.03977 0 0 0 0 0 -0.10457 0.02801 1.44123 0 -0.02636 0 -1.5107 0.06827 0.38424 0.27365
GLU_240 -2.99435 0.38445 2.90608 -0.22836 0.04746 0.36451 0.6064 -1.32498 -0.01666 -0.1501 -0.25623 -0.53606 0 0 0 0 0 -0.05742 0.00023 0 2.93313 0.05117 0 -2.7348 -0.47244 0.29238 -1.1856
ALA_241 -4.04694 0.41575 2.18485 -0.02534 5e-05 0 1.36493 -1.69554 -0.00534 -0.06169 -1.17406 -0.19417 0 0 0 0 0 -0.02868 0 0 0 -0.12409 0 1.8394 -0.66303 0.27621 -1.93768
ALA_242 -3.02016 0.22942 1.24892 -0.02619 0.00071 0 1.10144 -1.13359 -0 -8e-05 -0.44332 -0.25116 0 0 0 0 0 -0.01022 0 0 0 -0.01646 0 1.8394 -0.91058 0.28133 -1.11055
LYS_243 -1.06348 0.02403 1.1127 -0.33093 0.0441 0.19785 0.32029 -0.55425 -0.01545 -0.11979 0.29174 -0.25097 0 0 0 0 0 0.01057 0.00147 1.64505 0 0.18094 0 -1.5107 -0.14332 0.25725 0.09711
TYR_244 -7.75622 0.63648 2.23741 -0.5403 0.05503 0.23378 1.45029 -1.8938 -0.00154 -0.02612 -1.80601 -0.07756 0 0 0 0 0 0.40042 0.01671 0 2.61005 -0.04693 0.00062 1.2797 0.07709 0.68748 -2.46343
GLU_245 -4.44032 0.2166 5.29696 -0.20304 0.02637 0.26428 2.62259 -2.35497 -0.00612 -0.04992 -2.97694 -0.4118 0 0 -0.91052 0 0 0.11639 0.05411 0 3.08119 0.00749 0 -2.7348 -0.30565 0.92209 -1.78602
SER_246 -4.03209 0.41699 3.4335 -0.02712 0 0.04067 1.28177 -1.80071 -0.0224 -0.20798 -0.40954 -1.00619 0 0 0 0 0 -0.01991 0.01337 0.39383 0 0.13994 0.60227 -0.77834 -0.30808 0.50127 -1.78878
ALA_247 -2.66056 0.16107 3.08996 -0.0214 0 0 1.25083 -1.55702 -0 -0 -0.94686 -0.36311 0 0 0 0 0 -0.0356 0 0 0 -0.03074 0 1.8394 -0.25988 0.22685 0.69294
GLU_248 -5.86924 0.20522 6.86137 -0.22841 0.04788 0.33519 3.29986 -2.98607 -0.01545 -0.11979 -3.88553 -0.56205 0 0 -0.91052 0 0 -0.04292 0.03335 0 3.29351 -0.22552 0 -2.7348 -0.23584 0.17905 -3.56072
GLU_249 -9.05893 0.58573 8.30726 -0.70441 0.11043 1.37781 3.70919 -4.01394 -0.02461 -0.24587 -3.07023 -0.67664 0 0 0 0 0 0.00201 0.19261 0 4.41989 -0.17875 0 -2.7348 -0.38671 0.34634 -2.04363
VAL_250 -6.24333 0.48282 3.80752 -0.31404 0.22671 0.07282 2.78897 -2.76601 -0.00612 -0.04992 -2.10236 -0.17923 0 0 0 0 0 -0.06775 0.0057 0.0572 0 -0.36863 0 1.9342 -0.19736 0.4165 -2.50231
SER_251 -4.73943 0.17896 4.87942 -0.02933 0 0.06803 2.39432 -2.57111 -0 -0 -2.11724 -0.52778 0 0 0 0 0 -0.03155 0 0.79904 0 0.32266 0.60151 -0.77834 0.05196 0.22613 -1.27274
THR_252 -6.65633 0.53561 5.85991 -0.20045 0.14608 0.06815 3.0361 -3.1766 -0 -0 -3.6196 -0.00488 0 0 0 0 0 0.08402 0.00016 0.05262 0 -0.00798 2.27813 -1.0874 0.1739 0.25088 -2.26768
ALA_253 -6.1057 0.55014 3.51312 -0.02129 0 0 2.07842 -2.75948 -0 -0 -1.89328 -0.33526 0 0 0 0 0 0.11612 0 0 0 -0.05419 0 1.8394 0.07715 0.41457 -2.58028
ALA_254 -5.86879 1.03181 2.18668 -0.02301 0 0 2.18013 -2.28479 -0 -0 -1.51976 -0.33636 0 0 0 0 0 -0.05881 0 0 0 -0.31899 0 1.8394 -0.30938 0.57296 -2.9089
PHE_255 -5.7878 0.5503 3.32045 -0.69099 0.09692 0.41017 1.30799 -2.03947 -0.01815 -0.13104 -1.48774 0.08614 0 0 0 0 0 -0.06514 0.02934 0 2.03382 -0.22483 0 1.0402 -0.51496 0.5525 -1.53229
ARG_256 -4.02274 0.29391 4.1913 -0.85213 0.25661 0.52792 2.19147 -1.93672 -0 -0 -1.33157 0.0253 0 0 0 -0.76357 0 -0.08705 0.19474 2.56105 0 -0.17886 0 -1.2888 -0.36482 0.37845 -0.20551
GLU_257 -3.36944 0.43637 3.14709 -0.23189 0.04153 0.3866 0.94709 -1.41981 -0.01815 -0.13104 -1.21794 -0.50852 0 0 0 0 0 0.34102 0.01073 0 2.95064 0.28503 0 -2.7348 0.07678 0.87112 -0.13758
ASP_258 -5.91001 0.96936 7.26493 -0.24676 0.1019 0.81005 3.62792 -3.21236 -0.04473 -0.20703 -5.19178 -1.21142 0 0 -1.06155 -0.77979 0 0.12932 0.10544 0 1.97119 -0.81235 0 -2.3716 0.11592 1.84749 -4.10584
PRO_259 -2.58224 0.57936 1.47857 -0.13665 0.01645 0.0835 0.56272 -0.52803 -0 -0 -0.06844 0.66372 0 0 0 0 0 0.0254 0.04738 0.1299 0 0.37647 0 -2.4119 0.143 1.43211 -0.18864
CYS_260 -6.44111 1.01987 4.08879 -0.09885 0.04856 0.0797 3.33241 -2.09192 -0.00756 -0.06279 -3.05238 -1.13651 0 0 -0.57256 0 0 1.33707 0.0254 0.60574 0 -0.24672 0 3.6196 0.35557 1.27896 2.08127
PRO_261 -3.93166 0.3513 1.8775 -0.17174 0.07323 0.11727 0.5071 -0.99076 -0 -0 -0.00137 0.11174 0 0 0 0 0 -0.01343 0.00225 0.19804 0 -1.04173 0 -2.4119 0.71295 1.28445 -3.32676
PHE_262 -9.22903 1.4952 3.91213 -0.63714 0.05032 0.38621 2.69419 -2.8463 -0.03 -0.21488 -2.52193 0.27582 0 0 0 0 0 0.28466 0.05905 0 2.17937 -0.19519 0 1.0402 1.38246 1.10168 -0.8132
ALA_263 -6.07679 0.92538 3.84209 -0.01677 0 0 2.8634 -2.86784 -0.02622 -0.11504 -1.99564 -0.39971 0 0 0 0 0 1.54523 0 0 0 -0.15107 0 1.8394 0.68785 1.44942 1.50368
THR_264 -5.20971 0.47926 4.65206 -0.18975 0.09163 0.08596 2.12102 -2.41147 -0 -0 -1.72806 -0.16666 0 0 -0.48899 -0.77979 0 7.2006 0.07097 0.11037 0 0.0194 2.27928 -1.0874 -0.14041 14.3886 19.2969
LYS_265 -5.74676 0.85188 4.95178 -0.28584 0.02346 0.11618 2.75478 -2.5276 -0.00517 -0.03513 -1.89211 -0.07344 0 0 0 0 0 0.19528 0.1022 1.02502 0 0.15599 0 -1.5107 1.80141 15.0832 14.9844
ALA_266 -6.4665 0.54417 3.61388 -0.02097 0 0 3.5716 -2.83106 -0 -0 -3.11051 -0.36996 0 0 0 0 0 0.22125 0 0 0 -0.38752 0 1.8394 1.57297 1.57008 -0.25317
LEU_267 -9.26166 1.40343 2.14982 -0.53089 0.3015 0.16986 1.85756 -2.57994 -0.02036 -0.15909 -1.503 0.11555 0 0 0 0 0 0.06013 0.22295 0.12092 0 -0.13543 0 0.18072 -0.53875 1.02029 -7.12639
LEU_268 -8.25674 0.85138 6.08519 -0.45952 0.22689 0.10142 3.10306 -3.35033 -0 -0 -1.98505 0.10501 0 0 0 0 0 0.39883 0.00836 0.3417 0 -0.26754 0 0.18072 -0.30484 1.24324 -1.97823
ILE_269 -8.39944 1.06615 3.60669 -0.64269 0.49458 0.13003 2.94384 -2.78145 -0.00854 -0.04717 -2.14153 0.44973 0 0 0 0 0 -0.0573 0.07845 0.62108 0 -0.44842 0 0.73287 0.0438 1.00607 -3.35326
HIS_270 -9.93951 1.15604 7.34328 -0.86264 0.08003 0.90465 4.10345 -4.16582 -0.02554 -0.19422 -2.56879 -0.85239 0 0 -0.76114 0 0 0.04774 0.0153 0 2.59058 -0.36339 0 -0.45461 0.37845 1.03969 -2.52884
TYR_271 -11.2056 1.1552 5.96482 -0.64457 0.05329 0.31086 3.96792 -3.71027 -0.00012 -0.0006 -1.87947 -0.23799 0 0 0 0 0 0.04304 0.07638 0 2.27134 0.05642 0.00357 1.2797 0.26812 0.79553 -1.4324
ARG_272 -8.42721 0.56311 8.48994 -0.43197 0.06111 0.2169 3.37376 -3.60168 -0 -0 -3.83889 0.37319 0 0 0 -0.66868 0 -0.0449 0.3867 2.06754 0 -0.07293 0 -1.2888 -0.22385 0.57807 -2.48859
PHE_273 -11.0576 2.00193 4.29398 -0.51555 0.46776 0.2312 3.60455 -3.37056 -0 -0 -2.02101 -0.28319 0 0 0 0 0 0.2573 0.01052 0 3.991 0.08756 0 1.0402 -0.2391 0.76293 -0.73803
LEU_274 -7.32164 0.674 3.98528 -0.69041 0.20159 0.27427 2.91246 -2.78164 -0.00854 -0.04717 -2.13405 0.08362 0 0 0 0 0 0.21301 0.18482 1.02384 0 -0.26951 0 0.18072 -0.20774 0.79876 -2.92835
MET_275 -9.86589 1.52275 5.00424 -0.3884 0.02742 0.11288 3.18922 -3.03244 -0 -0 -2.74525 -0.00466 0 0 0 0 0 0.02005 0.59191 1.09533 0 -0.00654 0 0.60916 -0.1708 0.82288 -3.21814
ARG_276 -8.8563 0.76326 10.3087 -0.42467 0.06044 0.21157 5.06212 -4.51417 -0.02161 -0.16977 -5.19169 0.38794 0 0 0 -1.82209 0 0.11614 0.12474 2.07181 0 -0.1879 0 -1.2888 -0.30158 0.88818 -2.78367
VAL_277 -7.03684 0.87574 3.51465 -0.30185 0.19865 0.06735 2.88682 -2.63256 -0 -0 -1.74954 -0.04364 0 0 0 0 0 -0.02431 0.00077 0.0271 0 -0.33328 0 1.9342 -0.25306 0.73767 -2.13213
ALA_278 -5.96273 0.56955 3.77074 -0.02231 0 0 2.84467 -2.61897 -0.00738 -0.03781 -2.39174 -0.39311 0 0 0 0 0 -0.03737 0 0 0 -0.34681 0 1.8394 -0.27796 0.47896 -2.59285
LYS_279 -9.88843 1.29639 9.44857 -0.51357 0.10617 0.20763 5.2047 -4.31552 -0.0126 -0.09918 -4.71302 0.04609 0 0 -0.68021 0 0 0.00534 0.19408 2.58196 0 0.10668 0 -1.5107 -0.16278 0.52274 -2.17565
ASN_280 -6.65252 0.19928 5.63994 -0.17585 0.03195 0.26502 3.34595 -3.05582 -0.00013 -0.00427 -2.43776 -0.33523 0 0 -0.82454 0 0 -0.05502 0.07446 0 1.42216 0.36981 0 -0.93687 0.16802 0.58719 -2.37424
LEU_281 -8.93361 0.87861 3.65117 -0.53871 0.27473 0.15197 2.33659 -2.76004 -0.00221 -0.02833 -1.85644 0.2062 0 0 0 0 0 0.0025 0.04836 0.24315 0 -0.25408 0 0.18072 -0.10153 0.75628 -5.74466
CYS_282 -8.08691 0.88124 4.17886 -0.07549 0 0.0395 2.85884 -2.62947 -0.01139 -0.08111 -1.91195 0.13247 0 0 0 0 0 0.15108 0.00595 0.61834 0 0.36117 0 3.6196 -0.16168 0.86462 0.75368
VAL_283 -7.32895 0.98347 3.58213 -0.26156 0.11218 0.04801 1.72736 -2.65861 -0.04387 -0.25669 -1.48644 0.14867 0 0 0 0 0 0.59119 0.00766 0.00177 0 -0.27185 0 1.9342 0.68792 0.96154 -1.52188
GLY_284 -4.727 0.58102 3.66177 -0.00059 0 0 1.5713 -2.18918 -0.0126 -0.09918 0.97955 -0.37865 0 0 0 0 0 9.84076 0 0 0 1.12721 0 0.83697 2.07477 8.54016 21.8063
LEU_285 -5.89415 1.03649 3.02916 -0.49621 0.14977 0.14838 1.8922 -1.91743 -0.02407 -0.09322 -0.12516 0.10313 0 0 0 0 0 0.58044 0.01056 0.30574 0 0.64606 0 0.18072 2.01021 8.59476 10.1374
GLN_286 -3.83991 0.38537 4.28493 -0.58406 0.07558 0.53146 2.16467 -1.97497 -0.02285 -0.17245 -1.54565 -0.44825 0 0 -0.82593 0 0 1.68287 0.05027 0 2.43785 -0.26253 0 -0.18838 1.37672 17.0697 20.1945
ALA_287 -4.10276 0.37449 1.54124 -0.0253 0.00022 0 1.57942 -1.62193 -0.02714 -0.13664 0.11907 -0.09625 0 0 0 0 0 0.4761 0 0 0 0.11136 0 1.8394 0.80597 17.2057 18.0429
LYS_288 -6.91606 0.47481 6.0634 -0.60428 0.17403 0.58228 3.01389 -2.83827 -0.01384 -0.05714 -2.70067 0.01208 0 0 -0.91126 0 0 -0.04902 0.0309 1.98359 0 0.00363 0 -1.5107 -0.00049 1.06871 -2.19439
GLY_289 -5.45891 1.28403 3.56383 -0.00156 0 0 2.30211 -2.45772 -0.00752 -0.0292 -1.96602 -0.35148 0 0 0 0 0 -0.05066 0 0 0 -0.774 0 0.83697 0.34862 0.29801 -2.46351
MET_290 -9.35749 0.46249 4.47775 -0.48966 0.10753 0.12314 2.6315 -2.83264 -0.0053 -0.01534 -1.79407 -0.12968 0 0 0 0 0 0.29781 0.05326 1.80593 0 -0.13648 0 0.60916 0.61432 0.24873 -3.32903
PHE_291 -11.4071 2.40065 1.90992 -0.6512 0.1848 0.11304 1.93224 -2.6754 -0.02337 -0.17498 -1.50545 -0.19396 0 0 0 0 0 -0.05848 0.47134 0 3.20903 -0.24627 0 1.0402 0.26988 0.91525 -4.4899
LEU_292 -6.62581 0.54688 2.90913 -0.4829 0.16839 0.12203 1.58947 -1.9511 -0.0053 -0.01534 -2.14892 0.05672 0 0 0 0 0 0.00487 0.00518 0.74207 0 -0.01852 0 0.18072 0.26136 1.16503 -3.49603
ALA_293 -3.37445 0.4464 0.88881 -0.0222 0 0 0.77738 -1.11195 -0.00311 -0.0435 -0.88414 -0.1945 0 0 0 0 0 0.00353 0 0 0 0.0289 0 1.8394 0.10705 0.49527 -1.0471
GLY_294 -2.78145 0.31258 3.52308 -0.00031 0 0 2.25262 -1.72804 -0 -0 -2.80073 -0.17273 0 0 -0.79716 0 0 -0.08168 0 0 0 -1.5267 0 0.83697 0.09998 0.24992 -2.61364
ASP_295 -3.2432 0.29944 3.18076 -0.11306 0.00847 0.34211 1.53717 -1.67226 -0.02038 -0.16449 -0.93573 -0.56205 0 0 0 0 0 -0.10602 0.04044 0 1.7293 -0.00884 0 -2.3716 0.03758 0.33932 -1.68301
ASN_296 -4.15012 0.41319 3.8401 -0.18909 0.03172 0.27454 1.21114 -2.01884 -0.03455 -0.26935 -0.23422 -0.34137 0 0 0 0 0 -0.04771 0.07724 0 1.58611 0.16242 0 -0.93687 -0.12593 0.34014 -0.41146
GLN_297 -7.86404 0.96233 4.45283 -0.69835 0.16854 0.69509 2.39105 -2.6495 -0 -0 -1.44178 -0.74349 0 0 0 0 0 -0.03282 0.1195 0 4.0832 -0.11512 0 -0.18838 0.16568 0.39484 -0.30043
VAL_298 -5.61944 0.43055 3.29589 -0.32557 0.32531 0.07531 1.35881 -2.12902 -0.00138 -0.00374 -1.089 -0.19416 0 0 0 0 0 0.02296 0.00611 0.14906 0 -0.3388 0 1.9342 0.11727 0.55167 -1.434
VAL_299 -3.74218 0.26937 2.6644 -0.28016 0.18253 0.05744 1.15274 -1.67602 -0.0205 -0.16508 -0.62232 0.14594 0 0 0 0 0 -0.07544 0.01005 0.08056 0 -0.34948 0 1.9342 -0.30671 0.58233 -0.15833
ASN_300 -5.3807 0.84631 2.54795 -0.19655 0.02135 0.34669 1.46332 -1.79274 -0 -0 -0.19143 -1.01646 0 0 0 0 0 0.29476 0.21156 0 2.18417 -1.04384 0 -0.93687 -0.61755 0.46238 -2.79766
ASN_301 -5.66242 1.17064 5.92515 -0.26818 0.0546 0.47763 2.31198 -2.7909 -0.00194 -0.0115 -1.32482 -1.38069 0 0 0 -0.71168 0 0.06552 0.33467 0 3.26279 0.13376 0 -0.93687 5.31193 2.38829 8.34797
PRO_302 -5.02375 0.85187 3.98998 -0.06785 0 0.04144 1.57551 -1.70513 -0 -0 -2.11803 0.64339 0 0 0 0 0 -0.12368 0.00116 0.24604 0 -0.40366 0 -2.4119 5.67477 2.68823 3.85839
PHE_303 -9.78007 2.12341 2.96087 -0.76384 0.33646 0.192 2.52207 -2.72708 -0 -0 -0.426 -0.60917 0 0 0 0 0 -0.04297 0.36939 0 3.14067 -0.09334 0 1.0402 0.01715 2.00344 0.26319
PHE_304 -10.9786 2.01777 5.05663 -0.78552 0.21637 0.1928 3.47647 -3.40393 -0 -0 -1.3008 -0.60885 0 0 0 0 0 0.16039 0.9857 0 6.73505 1.9002 0 1.0402 4.35921 3.0806 12.1437
GLU_305 -5.84649 0.47872 6.11032 -0.20631 0.03779 0.3055 2.46367 -2.7376 -0 -0 -2.26615 -0.61035 0 0 0 -0.71168 0 0.06378 0.12626 0 3.0083 -0.22426 0 -2.7348 4.08463 1.89576 3.2371
LYS_306 -3.5157 0.19999 3.59256 -0.32484 0.03549 0.16773 1.24065 -1.60021 -0.00056 -0.00776 -0.47159 -0.03607 0 0 0 0 0 -0.01026 0.00714 1.89187 0 -0.02666 0 -1.5107 -0.51204 0.5317 -0.34926
HIS_D_307 -8.20871 0.74265 6.99281 -0.41095 0.02256 0.54509 3.9578 -3.40534 -0.00011 -0.00146 -4.28517 -0.37615 0 0 0 -1.28722 0 -0.05433 0.00658 0 1.62328 -0.44286 0 -0.45461 -0.40868 0.54299 -4.90183
LEU_308 -7.04499 1.04507 5.27186 -0.71631 0.28152 0.32511 2.932 -2.68596 -0.00944 -0.05571 -2.32329 0.07136 0 0 0 0 0 0.0313 0.00606 0.91983 0 -0.20043 0 0.18072 0.7756 1.72065 0.52495
PRO_309 -4.51313 0.92112 2.94496 -0.07072 0 0.04292 0.83308 -1.35256 -0.01263 -0.09901 -0.80173 0.59492 0 0 0 0 0 -0.2007 0.00809 0.3977 0 -0.53783 0 -2.4119 0.81409 1.63331 -1.81001
GLU_310 -6.38709 0.41422 7.94894 -0.22674 0.05457 0.34824 4.21679 -3.42151 -0.0056 -0.05611 -4.20313 -0.66362 0 0 0 -1.19233 0 -0.01507 0.13039 0 3.36072 -0.10267 0 -2.7348 -0.03264 0.53593 -2.0315
MET_311 -10.4848 1.04747 5.41767 -0.34769 0.13604 0.03855 2.64863 -2.78486 -0 -0 -1.72608 0.02212 0 0 0 0 0 -0.0212 0.13491 1.07804 0 0.05236 0 0.60916 0.12455 0.6424 -3.41275
ARG_312 -9.26413 0.93932 6.31003 -0.5391 0.0903 0.28333 3.11561 -3.2387 -0.01274 -0.10046 -2.61238 0.69291 0 0 0 0 0 0.04134 0.15 2.54264 0 -0.11846 0 -1.2888 -0.10644 0.66893 -2.44679
ALA_313 -4.47232 0.37356 4.10833 -0.02217 0 0 1.9033 -2.38122 -0.00944 -0.05571 -0.87765 -0.35229 0 0 0 0 0 0.07218 0 0 0 -0.30541 0 1.8394 -0.38786 0.49756 -0.06974
GLU_314 -5.65703 0.29976 7.10809 -0.47492 0.07963 0.92343 3.36924 -2.93604 -0.0056 -0.05611 -3.89347 -0.52272 0 0 0 -0.82018 0 -0.03867 0.04297 0 3.36951 -0.23105 0 -2.7348 -0.39922 0.32164 -2.25555
PHE_315 -11.5639 2.97932 2.60362 -0.80567 0.02958 0.24641 2.82344 -2.76323 -0 -0 -1.42993 -0.03008 0 0 0 0 0 -0.02673 0.17085 0 1.95127 -0.29391 0 1.0402 -0.20761 0.55993 -4.71646
LEU_316 -6.34698 0.46882 4.27084 -0.69777 0.31682 0.29052 2.42879 -2.49127 -0.00945 -0.11061 -1.93447 -2e-05 0 0 0 0 0 -0.01744 0.23749 2.06656 0 -0.07782 0 0.18072 -0.23522 0.8617 -0.7988
ASP_317 -4.18357 0.15695 6.16667 -0.23579 0.07686 0.76655 3.19843 -2.71869 -0.00967 -0.11181 -3.71968 -1.21548 0 0 -0.68021 -0.44314 0 -0.04802 0.01165 0 1.95812 -0.87608 0 -2.3716 -0.17365 0.79851 -3.65365
HIS_318 -9.06009 1.26528 7.53979 -0.44769 0.01383 0.31473 3.56232 -3.59598 -0 -0 -1.59225 -1.04067 0 0 -2.14702 0 0 -0.0047 0.00746 0 1.9073 -0.45034 0 -0.45461 0.35197 1.29995 -2.53072
PRO_319 -5.95123 1.02727 2.7061 -0.06911 0 0.0426 0.6644 -0.98846 -0 -0 -0.05606 0.59282 0 0 0 0 0 -0.18647 0.01645 0.20286 0 -0.5708 0 -2.4119 0.44647 1.30195 -3.23312
LYS_320 -4.81709 0.71326 5.67815 -0.66662 0.34027 0.42536 2.59236 -2.31949 -0.01774 -0.1429 -2.912 -0.21289 0 0 -1.15638 0 0 0.26334 0.16501 2.22544 0 0.13862 0 -1.5107 0.1136 1.09324 -0.00717
PRO_321 -5.10416 0.69792 4.98506 -0.06993 0 0.04398 2.51412 -2.0986 -0.02045 -0.14023 -2.98354 0.60289 0 0 0 0 0 -0.13569 0.02128 0.173 0 -0.76475 0 -2.4119 0.27565 1.08046 -3.33488
ASP_322 -4.71282 0.6458 5.38261 -0.10723 0.00657 0.32039 2.06027 -2.37339 -0 -0 -2.14272 -0.71664 0 0 0 0 0 -0.08427 0.02536 0 1.78092 0.0856 0 -2.3716 0.65029 0.60248 -0.94839
TRP_323 -9.58795 1.11061 3.26524 -0.84681 0.01055 0.289 1.47386 -2.48944 -0.01228 -0.09706 -1.03147 -0.42884 0 0 0 0 0 -0.09848 0.28834 0 2.09265 -0.02175 0 1.6906 0.20423 0.81206 -3.37696
ILE_324 -9.37897 2.32184 3.82081 -0.55029 0.76066 0.10631 3.09301 -2.90864 -0.00705 -0.05039 -1.9408 -0.11086 0 0 0 0 0 0.00958 0.16008 0.74016 0 -0.48766 0 0.73287 -0.09117 1.1007 -2.67981
ASP_325 -5.48589 0.31427 6.08123 -0.11532 0.02069 0.35796 2.84187 -2.74169 -0 -0 -2.64867 -0.37603 0 0 0 0 0 -0.03447 0.06788 0 1.75461 -0.01798 0 -2.3716 -0.06324 0.69279 -1.7236
MET_326 -5.19847 0.66299 3.56467 -0.37293 0.09262 0.13929 1.42111 -1.97864 -0.02479 -0.15262 -0.64727 -0.18257 0 0 0 0 0 -0.04292 0.00407 1.5365 0 0.08584 0 0.60916 -0.32631 0.3188 -0.49146
VAL_327 -8.87551 1.47495 3.46313 -0.30842 0.36452 0.07729 2.45991 -3.11702 -0 -0 -1.45445 -0.42563 0 0 0 0 0 0.07429 0.00541 0.15766 0 -0.3618 0 1.9342 -0.20126 0.63725 -4.09549
GLU_328 -8.96729 1.54904 8.62543 -0.2792 0.04484 0.3279 4.21401 -3.97773 -0.0442 -0.27158 -6.85944 -0.25608 0 0 -0.65852 -0.63481 0 0.17711 0.14508 0 2.8215 -0.00031 0 -2.7348 -0.29219 0.76729 -6.30395
LEU_329 -8.47561 1.17183 3.03689 -0.47514 0.20323 0.0885 3.25472 -2.46487 -0 -0 -3.96813 0.17324 0 0 0 0 0 0.06358 1.22732 1.82742 0 -0.26046 0 0.18072 -0.3214 0.90551 -3.83265
TYR_330 -10.7951 1.32993 4.25946 -0.8876 0.27353 0.49532 2.90522 -3.26881 -0.00992 -0.03191 -2.95955 -0.3877 0 0 -0.51802 0 0 0.27495 0.01099 0 2.57016 -0.44943 0.5122 1.2797 -0.18145 1.43165 -4.14641
THR_331 -5.53535 0.69925 3.2118 -0.12849 0.10434 0.09715 1.55396 -1.91987 -0.02164 -0.11222 -2.9388 -0.56191 0 0 -1.14127 0 0 0.27129 0.3443 0.10097 0 -0.56485 2.26639 -1.0874 -0.36289 1.3692 -4.35601
GLN_332 -7.93364 1.51409 4.75693 -0.23109 0.02464 0.13625 1.77269 -2.73048 -0 -0 -2.52839 -0.26209 0 0 -1.26743 0 0 0.17843 0.8915 0 3.48565 0.13418 0 -0.18838 -0.49442 1.92442 -0.81712
THR_333 -4.52102 0.67042 3.55154 -0.19637 0.22719 0.08788 1.88958 -1.79003 -0 -0 -0.75899 -0.76114 0 0 -0.67099 -0.7689 0 -0.09932 0.16036 0.29591 0 1.54892 2.27076 -1.0874 1.05105 1.87864 2.97807
GLU_334 -3.97653 0.37036 3.55626 -0.61126 0.27448 1.60341 0.8768 -1.73182 -0 -0 -0.84953 -3.27758 0 0 0 0 0 0.06282 0.04728 0 3.45107 -0.10733 0 -2.7348 1.01463 0.63343 -1.3983
SER_335 -2.2404 0.15533 2.60072 -0.02841 0.00029 0.02345 0.66532 -1.25541 -0 -0 -0.18489 -0.36381 0 0 0 0 0 -0.08935 0.00195 0.46655 0 0.07037 0.60674 -0.77834 -0.47881 0.22489 -0.60381
PHE_336 -3.63764 0.42072 1.97021 -0.54118 0.29602 0.25659 0.46456 -1.20675 -0 -0 0.4163 -0.05888 0 0 0 0 0 0.00036 0.08485 0 3.59916 -0.17471 0 1.0402 -0.37245 0.52343 3.0808
ASN_337 -4.55022 0.73422 2.69672 -0.19345 0.00886 0.30028 0.87878 -1.55055 -0.00551 -0.11527 0.40253 -0.59238 0 0 0 0 0 -0.07335 0.01137 0 2.90108 -0.3342 0 -0.93687 -0.22268 0.64634 0.00571
ILE_338 -5.84734 0.34295 3.13553 -0.63252 0.21318 0.20719 1.54247 -2.26064 -0.01639 -0.0864 -0.55438 0.58492 0 0 0 0 0 -0.02723 0.05186 1.90936 0 -0.52903 0 0.73287 0.02242 0.70498 -0.50619
ASN_339 -6.03189 0.7557 5.64179 -0.18018 0.01382 0.27338 2.1976 -2.8279 -0 -0 -1.61814 -0.28803 0 0 0 -0.76162 0 0.05652 0.02138 0 1.63723 0.14302 0 -0.93687 0.11445 0.77936 -1.01036
LEU_340 -9.1226 1.67242 3.54934 -0.4754 0.17402 0.10411 1.89711 -2.93264 -0 -0 -0.80239 0.19152 0 0 0 0 0 -0.04225 0.00786 0.39837 0 -0.26561 0 0.18072 -0.08126 0.71615 -4.83053
HIS_D_341 -7.26569 0.4976 6.15826 -0.41976 0.1578 0.44263 2.58458 -3.21305 -0 -0 -1.47276 -0.58877 0 0 0 0 0 0.33431 0.02478 0 2.81094 0.00023 0 -0.45461 -0.22221 0.79946 0.17372
GLY_342 -5.26804 0.37072 5.17116 -5e-05 0 0 2.5952 -2.81624 -0 -0 -2.34775 -0.42045 0 0 0 0 0 -0.07319 0 0 0 0.24581 0 0.83697 0.44987 0.40682 -0.84918
ALA_343 -5.80661 0.28289 3.95517 -0.0208 0 0 2.92545 -2.76601 -0 -0 -2.58889 -0.3458 0 0 0 0 0 0.00981 0 0 0 -0.21257 0 1.8394 0.36459 0.19824 -2.16513
LEU_344 -9.1144 1.01799 5.1815 -0.48186 0.16131 0.11113 3.16981 -3.50702 -0 -0 -2.35002 0.2293 0 0 0 0 0 -0.00763 0.14412 0.43006 0 -0.25812 0 0.18072 -0.29587 0.3322 -5.05676
TYR_345 -7.36152 0.55542 5.47499 -0.90572 0.14317 0.3737 2.82246 -2.87476 -0 -0 -1.70772 -0.30465 0 0 0 0 0 -0.00814 0.03351 0 2.00038 -0.42098 0.01271 1.2797 -0.06837 0.33241 -0.62339
TYR_346 -7.11339 0.72387 4.4864 -0.86478 0.03589 0.32457 2.65495 -2.79515 -0.00631 -0.10496 -1.73822 -0.28596 0 0 0 0 0 -0.00749 0.42451 0 1.97248 -0.15684 0.00922 1.2797 0.02747 0.34343 -0.79062
ALA_347 -5.48919 0.30911 3.29907 -0.02095 0 0 2.23117 -2.50529 -0 -0 -2.1008 -0.3596 0 0 0 0 0 0.02266 0 0 0 -0.37765 0 1.8394 -0.3286 0.37651 -3.10415
ARG_348 -6.62531 0.76772 6.21708 -0.9472 0.33881 0.63799 2.78345 -3.09382 -0 -0 -3.82679 -0.12552 0 0 -0.90505 -0.40617 0 -0.09334 0.09411 3.50627 0 -0.10928 0 -1.2888 -0.53532 0.52372 -3.08745
THR_349 -4.49828 0.50631 4.61745 -0.12692 0.0575 0.07524 2.66721 -2.37712 -0.00408 -0.0521 -2.32896 -0.88423 0 0 0 0 0 -0.05501 0.00027 0.01109 0 -0.30328 2.35141 -1.0874 -0.43753 0.48882 -1.37959
ASP_350 -3.35281 0.13211 4.0219 -0.22512 0.02288 0.73608 1.97043 -1.88068 -0.00394 -0.06273 -2.11411 -0.62879 0 0 -0.46329 0 0 0.11913 0.07703 0 1.97858 -0.64897 0 -2.3716 -0.23592 0.59909 -2.33069
GLN_351 -6.04288 0.50286 4.26601 -0.31307 0.07573 0.32379 1.77715 -2.16355 -0.002 -0.03478 -2.37554 -0.7134 0 0 -0.90505 0 0 -0.03616 0.12692 0 2.79079 -0.06752 0 -0.18838 0.24963 0.63856 -2.09091
ARG:CtermProteinFull_352 -3.77158 0.23577 2.9901 -0.90087 0.27856 0.99388 0.4255 -1.12207 -0.00912 -0.03498 -0.86848 -0.56886 0 0 0 0 0 0 0.20622 2.57235 0 0 0 -1.2888 0.28144 0.43623 -0.14471
MET:NtermProteinFull_353 -7.95183 1.04802 3.88335 -0.40641 0.11406 0.1301 2.64374 -2.37302 -0.01824 -0.10053 -3.08174 1.02872 0 0 0 0 0 0.24976 0.15037 2.20731 0 0 0 0.60916 0 0.23315 -1.63404
THR_354 -4.0134 0.30237 2.80126 -0.19043 0.07282 0.06619 1.355 -1.76079 -0.03834 -0.24926 -0.77794 -0.56104 0 0 -0.44925 0 0 0.23858 0.04481 0.07517 0 -0.02555 4.39759 -1.0874 0.06539 0.64737 0.91316
SER_355 -4.07759 0.38384 3.92026 -0.02892 0 0.06556 1.72026 -2.0114 -0.03325 -0.28203 -0.53443 -0.57698 0 0 0 0 0 -0.01138 0.0836 0.34079 0 -0.22455 0.74131 -0.77834 0.03756 0.55515 -0.71053
ALA_356 -3.01732 0.37123 1.9413 -0.02548 0.00031 0 0.82338 -1.29227 -0.00691 -0.08042 -0.87255 -0.21902 0 0 0 0 0 0.08803 0 0 0 -0.11118 0 1.8394 -0.40957 0.65357 -0.31751
PRO_357 -2.68167 0.4273 1.9943 -0.20895 0.01815 0.15617 0.84226 -1.01709 -0 -0 0.3173 -0.09576 0 0 0 0 0 0.05638 0.00975 0.35185 0 -0.73305 0 -2.4119 -0.48275 1.13016 -2.32757
PRO_358 -2.3348 0.32841 0.68342 -0.2041 0.00996 0.15118 0.16513 -0.46951 -0 -0 -0.38756 -0.06666 0 0 0 0 0 -0.00412 0.00323 0.40808 0 -0.70298 0 -2.4119 -0.24047 0.81958 -4.25309
LEU_359 -6.50328 1.05866 1.11422 -0.57786 0.28836 0.10235 0.98577 -1.23219 -0 -0 0.20663 0.31866 0 0 0 0 0 0.16183 0.22648 1.59003 0 -0.13543 0 0.18072 -0.20442 1.22415 -1.19534
PRO_360 -3.93009 0.64368 1.7085 -0.12478 0.00165 0.09263 0.6437 -0.90045 -0 -0 0.00214 0.22162 0 0 0 0 0 -0.07546 0.03506 0.15078 0 -1.07858 0 -2.4119 -0.45469 1.22722 -4.24896
ILE_361 -7.18064 0.98478 3.36564 -0.65827 0.52611 0.15543 2.2336 -2.33016 -0.00075 -0.00958 -1.43942 -0.00392 0 0 0 0 0 0.01762 0.03807 0.94944 0 -0.40339 0 0.73287 -0.241 0.77845 -2.48512
SER_362 -3.59842 0.19692 4.27368 -0.02563 0 0.0403 1.49313 -1.99099 -0 -0 -0.59365 -1.0534 0 0 0 0 0 0.11918 0.00045 0.37573 0 0.1309 0.60023 -0.77834 -0.0735 0.78677 -0.09665
THR_363 -6.81263 1.04523 4.25053 -0.20359 0.19552 0.07705 2.07045 -2.56861 -0 -0 -0.81841 -0.57864 0 0 0 0 0 0.00185 0.00021 0.11991 0 0.01042 2.2871 -1.0874 -0.21893 0.39824 -1.83171
LEU_364 -9.61553 1.82874 2.76234 -0.6843 0.28533 0.21374 2.3496 -2.76528 -0 -0 -0.9935 0.19444 0 0 0 0 0 -0.01 0.06982 0.87778 0 -0.20136 0 0.18072 -0.01639 0.80669 -4.71717
VAL_365 -7.01519 0.40079 4.58451 -0.2914 0.13113 0.06004 2.39027 -2.72468 -0 -0 -1.67743 -0.06374 0 0 0 0 0 -0.01849 0.00365 0.05144 0 -0.33228 0 1.9342 -0.04745 0.86641 -1.7482
ASP_366 -5.99375 0.32178 7.44302 -0.11531 0.02325 0.35913 3.50067 -3.38351 -0.00075 -0.00958 -4.74224 -0.23631 0 0 0 -0.665 0 -0.04488 0.00067 0 1.73186 0.03364 0 -2.3716 -0.25175 0.44374 -3.95692
ILE_367 -8.87725 1.35607 4.407 -0.52698 0.55937 0.10496 2.88005 -3.11563 -0 -0 -2.05636 -0.0185 0 0 0 0 0 -0.03251 0.00484 0.46372 0 -0.41746 0 0.73287 -0.12965 0.78754 -3.8779
VAL_368 -8.22775 1.7018 3.57668 -0.3383 0.47401 0.07817 2.39189 -2.90611 -0 -0 -0.538 -0.45841 0 0 0 0 0 -0.07049 0.02102 0.17997 0 -0.22698 0 1.9342 -0.01105 1.43097 -0.98839
GLU_369 -4.62466 0.34748 6.83453 -0.60356 0.12196 1.06062 2.72086 -2.94135 -0.03356 -0.26933 -3.92969 -0.58734 0 0 0 -0.50499 0 0.20399 0.33378 0 4.23035 -0.19661 0 -2.7348 -0.31607 1.12532 0.23692
GLU_370 -3.65512 0.36106 3.43593 -0.43764 0.04594 0.85065 1.25966 -1.599 -0 -0 -0.95734 -0.41445 0 0 0 0 0 -0.04264 0.01109 0 3.18171 -0.35503 0 -2.7348 -0.46316 0.48979 -1.02335
ALA_371 -4.66537 0.52049 3.49195 -0.02973 0.01552 0 3.0358 -2.31832 -0 -0 -2.56876 -0.48251 0 0 0 0 0 0.02296 0 0 0 0.01535 0 1.8394 0.55681 0.39024 -0.17618
ARG_372 -6.17283 1.01671 5.81534 -0.73009 0.07401 0.46742 2.97767 -2.69138 -0 -0 -2.22967 0.31754 0 0 0 -0.50499 0 0.17537 0.01537 1.48836 0 -0.13398 0 -1.2888 6.50051 1.49617 6.59273
PRO_373 -4.11749 0.88215 3.10703 -0.07677 0 0.04633 1.28894 -1.51004 -0 -0 -1.02679 0.61938 0 0 0 0 0 -0.12822 0.00462 0.51983 0 -0.16577 0 -2.4119 5.44393 1.69972 4.17494
ALA_374 -4.45304 0.45478 4.1075 -0.02101 0 0 2.69882 -2.38792 -0.01761 -0.17272 -2.02454 -0.34845 0 0 0 0 0 -0.02356 0 0 0 0.03247 0 1.8394 -0.19312 0.54785 0.03886
LEU_375 -9.60443 1.48428 2.75752 -0.71631 0.23945 0.27268 2.54185 -2.66808 -0 -0 -1.79441 0.12259 0 0 0 0 0 -0.0301 0.06244 0.92342 0 -0.22912 0 0.18072 -0.02901 0.55424 -5.93225
LEU_376 -5.09273 0.26346 4.27388 -0.47771 0.24873 0.10839 1.8828 -2.21869 -0 -0 -1.14892 0.24618 0 0 0 0 0 0.11692 0.12403 0.36774 0 -0.27493 0 0.18072 -0.22686 0.67882 -0.94818
GLN_377 -5.78586 0.36551 6.75671 -0.26368 0.03605 0.19862 3.14645 -3.13297 -0.01128 -0.14267 -3.31134 -0.50006 0 0 0 -0.44537 0 0.03795 0.08174 0 2.84401 -0.13246 0 -0.18838 -0.28362 0.40218 -0.32849
TRP_378 -11.3045 1.50066 6.03017 -1.03927 0.08239 0.30464 3.18751 -3.74646 -0 -0 -2.6013 -0.52434 0 0 0 0 0 0.10162 0.46774 0 1.84405 0.04868 0 1.6906 -0.27407 0.40844 -3.8234
LYS_379 -4.77765 0.3559 5.11179 -0.42218 0.07689 0.24105 2.04519 -2.3753 -0 -0 -1.28711 -0.19266 0 0 0 0 0 0.09769 0.03362 1.86257 0 -0.02921 0 -1.5107 -0.21296 0.47441 -0.50864
ASP_380 -4.57473 0.54075 7.04167 -0.22503 0.00038 0.73271 2.96996 -2.96529 -0.01817 -0.13041 -4.57782 -0.03364 0 0 0 -0.58066 0 -0.03711 0.10359 0 3.44656 0.16232 0 -2.3716 -0.12772 0.46376 -0.1805
ARG_381 -6.75146 0.45727 6.73275 -0.58992 0.13484 0.34363 2.70511 -3.10372 -0.00643 -0.03243 -1.90712 0.31243 0 0 0 -0.44537 0 -0.06988 0.14971 1.95513 0 -0.18615 0 -1.2888 -0.30263 0.51315 -1.3799
PHE_382 -7.86392 0.96268 3.75869 -0.56867 0.07456 0.26981 1.96473 -2.50013 -1e-05 -2e-05 -2.47286 -0.1005 0 0 0 0 0 -0.04428 0.05873 0 2.1946 0.05937 0 1.0402 -0.42093 0.51642 -3.07155
LYS_383 -4.0836 0.36766 6.2526 -0.4314 0.04882 0.2583 2.6861 -2.44707 -0 -0 -4.1872 0.43037 0 0 0 -0.58066 0 -0.09131 0.20915 2.01204 0 -0.04462 0 -1.5107 -0.49444 0.54882 -1.05714
GLU_384 -1.7837 0.20274 2.30031 -0.23759 0.04502 0.37915 0.19333 -0.93814 -0.01817 -0.13041 -0.43455 -0.57418 0 0 0 0 0 -0.06931 0.00157 0 2.91727 -0.08678 0 -2.7348 -0.61572 0.38798 -1.19599
SER_385 -2.08622 0.1217 2.41848 -0.0268 0 0.02154 0.9502 -1.15486 -0.00804 -0.03163 -0.54459 0.08183 0 0 0 0 0 -0.00275 0.01589 0.41566 0 0.1394 0.61046 -0.77834 -0.22882 0.20043 0.11355
LEU_386 -3.7752 0.24932 0.964 -0.46861 0.22062 0.08904 0.47945 -1.0371 -0 -0 -0.12711 0.10401 0 0 0 0 0 0.10823 0.10287 0.71795 0 -0.3018 0 0.18072 -0.03839 0.21331 -2.31869
LYS_387 -5.12104 0.46704 4.80406 -0.46711 0.2253 0.18495 2.32419 -2.22481 -0.03579 -0.19911 -4.68606 0.23567 0 0 0 -0.65991 0 0.1226 0.24761 2.90545 0 0.02615 0 -1.5107 -0.1683 0.43835 -3.09145
TYR_388 -10.6327 1.84614 4.28599 -0.65745 0.25757 0.37789 3.42464 -3.28669 -0.04987 -0.28373 -2.49082 -0.11864 0 0 0 0 0 -0.00699 0.11849 0 1.92169 -0.40335 0.00224 1.2797 -0.23871 0.64314 -4.0114
PHE_389 -9.94486 0.93247 4.28382 -0.58572 0.04216 0.29893 2.99583 -3.18861 -0 -0 -3.18739 0.1332 0 0 0 0 0 0.00012 0.05652 0 1.88708 -0.29137 0 1.0402 -0.33798 0.55827 -5.30735
VAL_390 -7.58969 1.3076 1.40621 -0.24856 0.13814 0.04847 2.26169 -2.07317 -0 -0 -2.38933 -0.20627 0 0 0 0 0 -0.03891 0.0008 0.48187 0 -0.7273 0 1.9342 -0.32535 0.42651 -5.59312
GLY_391 -4.68326 0.56774 2.79709 -0.00084 0 0 2.40612 -2.0655 -0.01582 -0.05933 -2.55528 -0.33331 0 0 0 0 0 -0.0427 0 0 0 0.79841 0 0.83697 0.69638 0.42648 -1.22685
VAL_392 -7.04959 0.58846 0.85309 -0.27248 0.19182 0.05949 1.97248 -2.06123 -0.00402 -0.07536 -2.32669 -0.34262 0 0 0 0 0 0.0094 0.0482 0.19903 0 -0.71776 0 1.9342 0.67791 0.69682 -5.61885
ASP_393 -6.27802 0.89525 7.6 -0.2484 0.22219 0.82409 3.79253 -3.29387 -0.06784 -0.31162 -5.00712 -1.51324 0 0 0 -0.83776 0 -0.06127 0.17301 0 1.97504 -0.70641 0 -2.3716 -0.30337 0.74035 -4.77804
ILE_394 -7.61424 1.8642 2.18662 -0.6417 0.59798 0.15227 1.61208 -2.18508 -0 -0 -0.39094 0.08591 0 0 0 0 0 -0.05725 0.17341 1.55087 0 -0.55515 0 0.73287 -0.24974 1.14061 -1.59729
GLY_395 -2.44288 0.27472 2.57794 -0.00037 0 0 1.57304 -1.39695 -0.01842 -0.08938 -0.84879 -0.18369 0 0 0 0 0 -0.03484 0 0 0 -1.0509 0 0.83697 0.11116 0.93179 0.23939
GLY_396 -1.78304 0.08323 1.26348 -7e-05 0 0 0.27488 -0.78912 -0.01344 -0.07155 -0.11691 -0.38038 0 0 0 0 0 -0.06617 0 0 0 0.44286 0 0.83697 0.33054 0.20981 0.2211
THR_397 -3.09487 0.20889 3.19854 -0.09585 0.0493 0.04165 1.41213 -1.74384 -0.04522 -0.23359 -2.17702 -1.34986 0 0 -0.11995 0 0 0.00721 0.0038 0.80163 0 -0.50337 2.274 -1.0874 0.7593 0.32911 -1.36542
ASN_398 -4.86539 0.41061 4.20414 -0.3475 0.06047 0.6189 1.61834 -2.29314 -0.04596 -0.30766 -2.3706 -0.64454 0 0 -0.11995 0 0 0.00064 0.09555 0 1.57582 -0.03795 0 -0.93687 0.90603 0.31446 -2.16459
THR_399 -7.10127 0.82431 4.73865 -0.21996 0.15952 0.09401 2.78499 -2.75651 -0 -0 -2.0985 -1.3247 0 0 0 0 0 -0.00629 0.0137 0.63419 0 0.00633 2.32364 -1.0874 0.23184 0.43648 -2.34696
ARG_400 -7.40799 0.72883 5.68367 -0.90177 0.15821 0.78409 3.19009 -2.96924 -0.02372 -0.18272 -4.02676 0.03913 0 0 0 -0.39752 0 -0.01596 0.42529 2.73535 0 -0.0997 0 -1.2888 -0.06227 0.49788 -3.13393
VAL_401 -7.54936 0.67471 1.19781 -0.28149 0.18133 0.06293 2.51325 -2.18068 -0.0005 -0.00131 -2.32817 -0.31419 0 0 0 0 0 -0.04025 0.0633 0.17882 0 -0.67665 0 1.9342 -0.22588 0.36206 -6.43005
ALA_402 -6.10555 0.93307 1.86384 -0.0289 0.0045 0 2.62213 -2.21023 -0.01067 -0.03301 -2.55269 -0.36149 0 0 0 0 0 -0.05412 0 0 0 0.53078 0 1.8394 0.08502 0.43273 -3.04521
LEU_403 -8.83466 1.05972 1.44825 -0.52531 0.3207 0.14337 2.46982 -2.25263 -0.01477 -0.04783 -2.57956 0.02048 0 0 0 0 0 0.17528 0.08512 1.08125 0 -0.18783 0 0.18072 0.46202 0.7676 -6.22825
ASP_404 -7.27546 0.72919 7.9028 -0.23158 0.10906 0.74238 4.02621 -3.79374 -0.01452 -0.07734 -4.99873 -1.31689 0 0 0 -0.4087 0 0.3659 0.01817 0 2.1915 -0.27667 0 -2.3716 0.18077 1.17714 -3.32212
THR_405 -5.3917 0.49704 4.26253 -0.18561 0.15355 0.07531 3.21061 -2.39977 -0.02875 -0.19206 -2.79288 -0.29736 0 0 0 0 0 -0.08425 0.05118 0.07646 0 0.23635 2.33648 -1.0874 0.08811 0.88586 -0.5863
GLY_406 -2.47306 0.03518 2.58048 -0.00012 0 0 1.1218 -1.37464 -0.02562 -0.14168 -0.90583 -0.3907 0 0 0 0 0 0.00763 0 0 0 0.48586 0 0.83697 0.8809 0.33026 0.96743
SER_407 -3.79325 0.37975 3.95591 -0.0405 0 0.07193 1.9878 -2.01876 -0.01448 -0.14554 -1.88323 -0.72827 0 0 -0.71797 0 0 0.02874 0.59299 0.12111 0 -0.53586 1.91041 -0.77834 0.6372 0.41852 -0.55182
SER_408 -1.20306 0.3653 1.3534 -0.03893 0.00909 0.07259 0.37506 -0.63598 -0 -0 1.23741 -0.59435 0 0 0 0 0 0.04729 0.00063 0.39284 0 0.49421 0.60026 -0.77834 0.21288 0.89526 2.80555
ASP_409 -1.71812 0.48262 2.22844 -0.248 0.11027 0.83882 0.58826 -1.04889 -0.0212 -0.23265 0.58498 -3.74479 0 0 0 0 0 -0.05426 0.25454 0 2.44523 -0.27273 0 -2.3716 0.329 1.0704 -0.77969
GLU_410 -4.11949 0.25404 5.18814 -0.48567 0.17223 0.73215 2.18017 -2.27416 -0.01831 -0.17649 -1.80411 -1.29581 0 0 -1.66554 0 0 -0.01804 0.04812 0 5.33883 -0.05452 0 -2.7348 -0.1432 0.6371 -0.23934
SER_411 -2.83476 0.20433 3.102 -0.03016 0.0037 0.02628 1.11363 -1.45798 -0.01954 -0.23788 -1.54023 0.01326 0 0 -0.94758 0 0 -0.05433 0.01595 0.64887 0 0.44742 0.60387 -0.77834 0.0366 0.25859 -1.42631
TYR_412 -5.09852 0.42369 4.14076 -0.6396 0.04603 0.32675 2.23339 -2.12101 -0.03059 -0.12358 -1.76197 -0.19264 0 0 0 0 0 0.02645 0.00485 0 2.32197 -0.03616 0.00027 1.2797 0.25451 0.24819 1.30248
VAL_413 -5.29333 0.73934 0.7663 -0.27993 0.23321 0.06429 0.33083 -1.46775 -0 -0 -0.30987 -0.30841 0 0 0 0 0 0.15643 0.00163 0.21034 0 -0.75316 0 1.9342 -0.10437 0.41477 -3.66548
GLN_414 -4.8216 0.438 3.46006 -0.29981 0.05062 0.13903 2.16996 -1.94416 -0.04005 -0.15219 -2.24119 0.08218 0 0 0 0 0 0.05981 0.08062 0 3.24794 0.10332 0 -0.18838 -0.29141 0.49798 0.35072
ILE_415 -5.18579 0.75186 0.93314 -0.47016 0.38519 0.10225 0.47822 -1.24666 -0 -0 -0.28501 -0.02983 0 0 0 0 0 0.03961 0.02984 0.31407 0 -0.73445 0 0.73287 -0.27547 0.5125 -3.94783
ALA_416 -3.90905 0.516 1.87859 -0.0235 0 0 2.23192 -1.56127 -0.02416 -0.09768 -2.40004 -0.27734 0 0 0 0 0 0.03102 0 0 0 0.11809 0 1.8394 -0.11953 0.42433 -1.37321
LYS_417 -3.08262 0.31432 1.94894 -0.3653 0.05344 0.16435 0.59166 -1.08787 -0 -0 -0.30894 0.08965 0 0 0 0 0 0.01615 0.00584 2.20857 0 0.16909 0 -1.5107 0.03374 0.37772 -0.38194
PHE_418 -8.1177 1.09315 2.85797 -0.67041 0.07894 0.40762 2.66993 -2.54981 -0.00656 -0.02972 -2.89244 0.31911 0 0 0 0 0 -0.02106 0.30561 0 1.61845 -0.4252 0 1.0402 0.17928 0.53934 -3.6033
ARG_419 -4.50584 0.61707 3.43871 -0.43345 0.05664 0.21422 1.4402 -1.79412 -0 -0 -1.07338 0.466 0 0 -0.96294 0 0 0.01918 0.06129 1.94851 0 0.04857 0 -1.2888 0.29678 0.49301 -0.95835
ALA_420 -6.09839 0.68762 2.50432 -0.02891 0.01603 0 1.41607 -2.4869 -0.01036 -0.05224 -1.13264 -0.4754 0 0 0 0 0 -0.00182 0 0 0 -0.02735 0 1.8394 0.66539 0.26901 -2.91617
SER_421 -3.36064 0.26777 3.1197 -0.03033 0.00016 0.05138 1.30194 -1.44116 -0.00284 -0.03969 -1.44623 -1.04816 0 0 0 0 0 -0.01589 0.01282 0.30604 0 -0.23865 0.65713 -0.77834 0.27195 0.17348 -2.23956
SER_422 -5.44689 0.36167 5.12964 -0.03305 0 0.07738 2.2461 -2.54248 -0.02614 -0.27014 -2.02836 -0.18294 0 0 -0.5639 0 0 0.05027 0.08247 0.09236 0 -0.49042 0.70291 -0.77834 -0.34459 0.24732 -3.71713
SER_423 -7.21481 1.28693 7.03726 -0.0234 0 0.02255 3.5764 -3.49778 -0.01161 -0.07097 -2.79357 -0.15483 0 0 -0.14033 0 0 0.09436 0.01086 0.49429 0 0.29683 0.81379 -0.77834 -0.07389 0.88243 -0.24382
LYS_424 -5.1046 0.41435 6.7403 -0.40461 0.04467 0.1993 2.19542 -2.71926 -0.06789 -0.27594 -2.14425 -0.09455 0 0 0 0 0 0.07056 0.05279 1.84225 0 0.01501 0 -1.5107 -0.05812 0.98722 0.18193
HIS_D_425 -6.90376 0.68822 7.40071 -0.75812 0.10334 0.84667 3.06886 -3.44192 -0.03798 -0.27119 -3.50633 -0.30509 0 0 -1.52684 0 0 -0.01318 0.00715 0 2.23076 -0.07827 0 -0.45461 -0.04561 0.60314 -2.39405
ILE_426 -9.5107 1.72646 3.7148 -0.50172 0.34022 0.10212 3.05378 -3.20815 -0 -0 -1.98533 0.06625 0 0 0 0 0 0.00178 0.32509 0.57763 0 -0.36293 0 0.73287 0.01425 0.65905 -4.25453
VAL_427 -7.51024 0.69246 4.62324 -0.30665 0.23256 0.06903 2.80916 -3.05776 -0 -0 -2.96613 -0.06739 0 0 0 0 0 -0.04628 0.00581 0.04081 0 -0.2961 0 1.9342 0.01534 0.49259 -3.33535
GLU_428 -5.82088 0.33403 7.01362 -0.21966 0.04337 0.32242 2.73435 -3.18998 -0.06188 -0.49056 -2.44972 -0.62477 0 0 0 0 0 0.00988 0.09087 0 3.01432 -0.2294 0 -2.7348 -0.30817 0.30458 -2.26235
GLY_429 -5.24646 0.40527 4.59018 -5e-05 0 0 2.6588 -2.68359 -0.0125 -0.12415 -2.69843 -0.4213 0 0 0 0 0 -0.07249 0 0 0 0.29065 0 0.83697 0.22771 0.1851 -2.06429
LEU_430 -8.55549 0.61491 3.13507 -0.50811 0.23998 0.11417 2.8713 -2.77961 -0 -0 -2.33866 0.08355 0 0 0 0 0 0.17333 0.13066 3.30956 0 -0.29621 0 0.18072 0.32486 0.44892 -2.85105
GLN_431 -7.3211 0.72892 7.01763 -0.25598 0.03852 0.19212 3.23038 -3.44502 -0.02487 -0.30029 -3.29703 -0.54988 0 0 -0.6668 0 0 0.15234 0.02277 0 2.82078 -0.1732 0 -0.18838 -0.34711 0.68985 -1.67635
GLN_432 -6.4159 0.43958 6.6698 -0.26671 0.0389 0.21892 2.86903 -3.2468 -0.02412 -0.2202 -2.51507 -0.49158 0 0 0 0 0 0.02123 0.14431 0 2.87384 -0.08971 0 -0.18838 -0.27845 0.45523 -0.00609
VAL_433 -8.20976 1.24067 3.18735 -0.33165 0.40393 0.07637 2.83843 -2.84875 -0.0111 -0.10769 -2.57897 -0.23779 0 0 0 0 0 -0.06122 0.01431 0.08494 0 -0.27828 0 1.9342 -0.19198 0.62298 -4.45402
ALA_434 -7.04089 1.64902 3.20075 -0.02261 0 0 2.4091 -2.77451 -0 -0 -0.84419 -0.33775 0 0 0 0 0 0.06458 0 0 0 -0.2911 0 1.8394 -0.28165 0.93076 -1.49909
ARG_435 -4.59196 0.20663 5.12051 -0.7463 0.10322 0.49538 1.53546 -2.44358 -0.02415 -0.24768 -1.1374 0.27846 0 0 0 0 0 -0.01853 0.01473 1.44176 0 -0.08334 0 -1.2888 -0.41151 0.75875 -1.03837
GLN_436 -4.72715 0.34529 4.97005 -0.27614 0.06581 0.22494 2.46478 -2.49323 -0.0111 -0.10769 -2.06291 -0.47253 0 0 0 0 0 0.13176 0.09772 0 2.77169 -0.08946 0 -0.18838 -0.28908 0.63505 0.9894
VAL_437 -9.47416 2.01134 3.16155 -0.39213 0.47797 0.09928 3.64933 -3.09487 -0 -0 -4.23069 -0.25779 0 0 0 0 0 -0.1458 0.12934 0.73312 0 0.46646 0 1.9342 -0.15269 0.68763 -4.39793
ALA_438 -3.42508 0.38666 2.89928 -0.02235 0 0 1.43518 -1.85207 -0.00014 -0.00056 -0.64322 -0.40476 0 0 0 0 0 -0.0701 0 0 0 -0.42184 0 1.8394 -0.35198 0.45102 -0.18057
ASP_439 -2.13111 0.30145 2.76485 -0.12077 0.02816 0.37733 0.81113 -1.31323 -0.00014 -0.00056 -1.00673 -0.17668 0 0 0 0 0 -0.05817 0.00015 0 2.39922 -0.34126 0 -2.3716 -0.64126 0.25861 -1.22061
ILE_440 -6.11759 0.56902 2.23625 -0.47135 0.34112 0.09276 1.07807 -1.78046 -0.04161 -0.1249 -0.04269 -0.10565 0 0 0 0 0 0.00229 0.0022 0.63387 0 -0.52718 0 0.73287 -0.23979 0.36508 -3.39769
LEU_441 -8.32498 1.14316 1.35857 -0.48181 0.16518 0.11546 1.51703 -2.00674 -0 -0 0.19184 0.13002 0 0 0 0 0 0.00249 0.07898 0.43078 0 -0.24121 0 0.18072 0.22988 0.57975 -4.93089
GLY_442 -3.02279 0.47001 2.80913 -6e-05 0 0 1.44512 -1.53043 -0.04161 -0.1249 -0.52236 -0.40426 0 0 0 0 0 0.64699 0 0 0 -1.0809 0 0.83697 0.80493 0.76339 1.04925
VAL_443 -7.00182 1.62116 2.42979 -0.31028 0.25221 0.05986 2.12293 -2.2443 -0.02263 -0.15755 -0.61507 0.24537 0 0 0 0 0 0.10942 0.07137 0.48576 0 0.53114 0 1.9342 6.42594 3.20486 9.14234
PRO_444 -2.23196 0.72162 1.47502 -0.06575 0 0.04089 0.5441 -0.71596 -0 -0 0.41447 0.61321 0 0 0 0 0 0.13992 0.03907 0.22204 0 -0.33641 0 -2.4119 5.75449 3.29042 7.49327
ALA_445 -3.5558 0.96396 2.52837 -0.02635 0.00104 0 1.67375 -1.66006 -0.01729 -0.11917 -1.41943 -0.3605 0 0 0 0 0 -0.02026 0 0 0 -0.08695 0 1.8394 -0.30776 1.13132 0.56427
SER_446 -4.40222 0.36987 4.33561 -0.02739 0 0.02173 2.03649 -2.07214 -0.03096 -0.21327 -1.08333 -0.22409 0 0 0 0 0 -0.06558 0.00483 0.42955 0 0.03724 0.60008 -0.77834 -0.61512 0.80363 -0.87341
GLY_447 -3.07693 0.09324 2.51062 -5e-05 0 0 1.35454 -1.39067 -0.00366 -0.05689 -0.8992 -0.32324 0 0 0 0 0 0.23554 0 0 0 0.63444 0 0.83697 0.78029 0.38861 1.08362
ALA_448 -4.83684 0.3252 1.38715 -0.01855 0 0 2.09463 -1.68922 -0.03258 -0.16456 -1.2431 -0.3776 0 0 0 0 0 0.02242 0 0 0 -0.39658 0 1.8394 1.17568 0.32121 -1.59334
CYS_449 -8.04722 1.56414 3.32709 -0.06922 2e-05 0.04722 2.38265 -2.09971 -0 -0 -2.62006 -0.23183 0 0 0 0 0 -0.0369 0.01132 0.12848 0 -0.43093 0 3.6196 0.40559 0.49508 -1.55467
LEU_450 -8.63985 1.22824 1.76457 -0.49631 0.25669 0.09837 2.54661 -2.37337 -0 -0 -2.16729 0.03562 0 0 0 0 0 0.00695 0.05555 0.66892 0 -0.12688 0 0.18072 0.22297 0.78451 -5.954
ALA_451 -4.90488 0.67684 2.3654 -0.02317 0 0 2.2239 -1.96459 -0.02016 -0.07279 -2.62752 -0.39538 0 0 0 0 0 -0.00253 0 0 0 -0.22361 0 1.8394 0.03738 0.56272 -2.52901
GLY_452 -3.84856 0.97728 2.19495 -0.00023 0 0 1.38514 -1.60075 -0 -0 -1.85971 -0.17771 0 0 0 0 0 0.16907 0 0 0 -1.13069 0 0.83697 0.29866 0.91697 -1.83861
ALA_453 -4.27274 0.74419 1.03223 -0.01811 0 0 1.12843 -1.46059 -0 -0 -0.50919 -0.33035 0 0 0 0 0 6.83186 0 0 0 1.14613 0 1.8394 5.75928 12.2383 24.1289
GLY_454 -3.43597 0.65765 2.03501 -0.0004 0 0 1.15537 -1.35359 -0 -0 -0.6948 -0.18169 0 0 -0.91178 0 0 0.08011 0 0 0 -1.4616 0 0.83697 6.4507 12.1922 15.3682
ARG_455 -6.35259 0.5323 6.53598 -1.16804 0.36628 0.6887 2.46379 -2.83008 -0.00215 -0.00853 -2.45784 -0.16414 0 0 -0.91178 -0.86846 0 -0.01688 0.11832 4.26945 0 0.58213 0 -1.2888 1.77749 1.4533 2.71845
ILE_456 -4.86547 0.47276 1.77912 -0.47805 0.34422 0.10282 1.18841 -1.4635 -0 -0 -1.56146 0.45128 0 0 0 0 0 -0.1167 0.00664 0.52558 0 0.02264 0 0.73287 0.77118 0.9239 -1.16377
SER_457 -3.48086 0.14854 3.63312 -0.03383 0 0.07599 2.34827 -1.76922 -0.0167 -0.1225 -2.53635 -0.38099 0 0 -1.33438 0 0 0.09496 0.00659 0.54461 0 -0.12003 0.60068 -0.77834 -0.14244 0.46323 -2.79965
ASP_458 -4.62236 0.48273 5.90414 -0.25339 0.20119 0.97328 3.45757 -2.64656 -0.00516 -0.04426 -2.93317 -0.82052 0 0 0 0 0 0.39249 0.03186 0 2.04018 -0.43327 0 -2.3716 0.18847 0.53761 0.07924
ASP_459 -3.59073 0.38681 4.25313 -0.27495 0.04623 0.90409 1.48708 -1.81625 -0.0167 -0.1225 -0.9769 -0.10358 0 0 0 -0.38554 0 0.00256 0.0174 0 2.39804 -0.49628 0 -2.3716 0.24801 0.47675 0.06509
GLY_460 -3.58436 0.35472 3.24688 -5e-05 0 0 1.35231 -1.78722 -0 -0 -0.99908 -0.41458 0 0 0 0 0 -0.08615 0 0 0 -1.31768 0 0.83697 -0.28762 0.3763 -2.30956
LEU_461 -4.80837 0.51778 4.87676 -0.49149 0.19777 0.11314 2.7801 -2.3036 -0.01033 -0.04797 -3.48064 0.18583 0 0 0 0 0 0.17902 0.07929 0.3372 0 -0.28732 0 0.18072 -0.29328 0.3354 -1.94001
SER_462 -5.09694 0.51075 4.34189 -0.02922 0 0.06841 2.43051 -2.22822 -0.01549 -0.09223 -2.63794 -0.2467 0 0 0 0 0 -0.00032 0.00133 0.0784 0 -0.50213 0.60578 -0.77834 -0.11273 0.29136 -3.41182
LEU_463 -8.29206 0.93762 2.74497 -0.47627 0.21447 0.1001 2.65469 -2.4608 -0.03768 -0.3417 -2.66919 0.0327 0 0 0 0 0 -0.05758 0.04547 0.90304 0 -0.14991 0 0.18072 -0.11198 0.42163 -6.36176
ASP_464 -3.52215 0.2166 3.92402 -0.25462 0.05391 0.84193 1.65978 -1.91739 -0.0382 -0.33593 -2.02128 -0.73051 0 0 0 0 0 0.00799 0.03507 0 2.00723 -0.71136 0 -2.3716 -0.06533 0.48919 -2.73264
ILE_465 -9.03478 1.50561 3.28348 -0.67682 0.6403 0.15924 2.60646 -2.69373 -0.02835 -0.16245 -1.52151 -0.07349 0 0 0 0 0 0.02327 0.07544 0.89522 0 0.38843 0 0.73287 0.18529 0.83076 -2.86475
THR_466 -3.29476 0.19538 3.5425 -0.12948 0.07406 0.06902 1.45652 -1.76014 -0.01398 -0.10658 -0.6703 -0.76596 0 0 0 0 0 -0.03065 0.01463 0.08032 0 -0.0231 2.27476 -1.0874 0.11459 0.76942 0.70887
ASN_467 -3.42809 0.41388 2.80031 -0.33083 0.07295 0.64776 1.00914 -1.42624 -0 -0 -0.49912 -1.75145 0 0 0 0 0 0.37894 0.18164 0 2.67247 -0.56314 0 -0.93687 -0.57275 0.57097 -0.76043
TYR_468 -10.5303 1.44589 4.76776 -0.48156 0.13362 0.16204 3.20744 -3.26679 -0.00424 -0.0557 -0.83732 -0.06505 0 0 0 0 0 -0.0237 0.32688 0 3.06024 0.04044 0.01756 1.2797 -0.54341 1.4696 0.10313
PRO_469 -3.03659 0.36182 1.9993 -0.08615 0.00028 0.05336 0.97265 -0.81162 -0 -0 -0.01421 0.67778 0 0 0 0 0 -0.10288 0.00469 0.45793 0 -0.1796 0 -2.4119 -0.34737 1.54824 -0.91428
GLY_470 -2.85443 0.12506 3.54703 -0.00019 0 0 2.06714 -1.59438 -9e-05 -0.00034 -2.68362 -0.16216 0 0 -0.61318 0 0 -0.08997 0 0 0 -0.70714 0 0.83697 -0.19444 0.68038 -1.64334
THR_471 -3.41075 0.55338 3.06271 -0.17087 0.06794 0.06518 1.61929 -1.59614 -0 -0 -1.17499 -0.25746 0 0 0 0 0 -0.09086 0.01799 0.05168 0 0.03957 2.30047 -1.0874 -0.1518 1.03703 0.87494
PRO_472 -4.21865 0.81488 2.70125 -0.06552 0 0.04126 1.09935 -1.22791 -0.03158 -0.15859 -0.6101 0.6068 0 0 0 0 0 -0.10534 0.06106 0.14881 0 -0.57892 0 -2.4119 0.09101 1.12556 -2.71852
ALA_473 -2.07009 0.23228 1.81608 -0.02358 0 0 0.7872 -1.06619 -0 -0 0.35663 -0.36528 0 0 0 0 0 -0.02427 0 0 0 -0.39163 0 1.8394 0.07452 0.33434 1.49942
ASP_474 -5.24926 0.55422 6.57283 -0.12421 0.04544 0.39134 2.76893 -2.73765 -0.09124 -0.50665 -4.299 -0.08251 0 0 0 0 0 -0.00753 0.00071 0 2.40442 -0.37544 0 -2.3716 -0.50551 0.44673 -3.16597
ARG_475 -10.0051 0.68962 9.91202 -0.45098 0.0513 0.24238 4.14423 -4.30041 -0.04235 -0.2244 -4.21192 0.25643 0 0 -0.7535 0 0 -0.05 0.2356 1.99702 0 -0.12582 0 -1.2888 -0.39939 1.02686 -3.29717
THR_476 -3.37764 0.23614 2.35508 -0.16522 0.08344 0.05794 0.40966 -1.46571 -0.05558 -0.35992 -0.49537 0.07043 0 0 0 0 0 -0.04372 0.00806 0.05883 0 0.05248 2.24529 -1.0874 -0.10214 0.84455 -0.7308
LEU_477 -7.2991 0.68749 2.18428 -0.52443 0.11761 0.12825 2.54042 -2.11365 -0.00027 -0.00313 -1.93304 0.16612 0 0 0 0 0 -0.0248 0.06585 0.56776 0 -0.36398 0 0.18072 -0.04415 0.48965 -5.17842
THR_478 -5.43252 0.5552 4.46168 -0.12825 0.07797 0.11062 2.11533 -2.29343 -0.01599 -0.15108 -2.40156 -0.38219 0 0 0 -0.44203 0 0.06413 0.17895 0.37243 0 -0.23381 2.59448 -1.0874 -0.0941 0.90283 -1.22873
SER_479 -3.91026 0.30704 4.14011 -0.02932 0.00013 0.04736 2.22888 -1.97238 -0 -0 -0.9906 -1.04546 0 0 0 0 0 -0.05123 0.02312 0.20938 0 -0.18333 0.61657 -0.77834 -0.41157 0.9365 -0.86339
ASP_480 -3.28266 0.23703 5.37164 -0.2264 0.05464 0.73978 1.70513 -2.18791 -0 -0 -2.5113 -3.02007 0 0 0 -0.92986 0 -0.03565 0.0594 0 3.63265 -0.13468 0 -2.3716 -0.54875 0.53152 -2.91712
GLN_481 -4.67426 0.39412 4.83227 -0.67609 0.10957 0.75767 1.7183 -2.1841 -0.01329 -0.14351 -2.7244 -0.69727 0 0 -0.6668 -0.48784 0 -0.01389 0.01289 0 2.19492 -0.10688 0 -0.18838 -0.44731 0.39292 -2.61136
LEU_482 -7.01382 1.16358 1.40233 -0.45838 0.311 0.08706 1.37974 -1.63682 -0 -0 0.14477 0.19769 0 0 0 0 0 0.36192 0.02391 0.78185 0 -0.36659 0 0.18072 -0.27854 0.91943 -2.80014
PRO_483 -6.64953 1.25786 3.98856 -0.19054 0.02924 0.14241 2.21334 -1.74863 -0 -0 -2.40427 -0.13408 0 0 0 0 0 -0.06897 0.04114 0.82624 0 -0.70608 0 -2.4119 -0.32373 1.4375 -4.70143
THR_484 -3.45649 0.33891 2.19839 -0.13212 0.05401 0.06667 0.71324 -1.40545 -0 -0 -0.25473 -0.87893 0 0 0 0 0 0.10631 0.06505 0.02808 0 0.00855 2.28304 -1.0874 -0.14978 1.05183 -0.45083
TYR_485 -6.46356 1.14651 1.74165 -0.56181 0.02471 0.26616 1.32097 -1.76918 -0.00833 -0.05572 0.47155 -0.22556 0 0 0 0 0 -0.05027 0.00034 0 2.50578 0.02524 0 1.2797 0.06862 0.80671 0.52351
LEU_486 -9.42129 1.5277 0.92639 -0.4889 0.19965 0.11404 1.86063 -1.92516 -0 -0 -0.51746 0.1357 0 0 0 0 0 -0.03163 0.01536 0.51646 0 -0.19225 0 0.18072 0.16277 0.88334 -6.05394
PHE_487 -9.94303 1.92382 1.88296 -0.64024 0.1064 0.36746 1.41951 -2.10045 -0 -0 -0.65353 -0.00313 0 0 0 0 0 0.03713 0.04991 0 2.10651 -0.47578 0 1.0402 0.25145 1.41182 -3.21899
PRO_488 -5.81646 0.70162 3.31727 -0.15284 0.00134 0.10938 1.30715 -1.63997 -0.0124 -0.12765 -1.62494 0.13888 0 0 0 0 0 -0.06044 0.20992 0.18936 0 -1.09946 0 -2.4119 -0.36757 1.39324 -5.94547
ALA_489 -3.01803 0.20876 2.53683 -0.02537 0.00028 0 1.32931 -1.58418 -0.00691 -0.08042 -2.12908 -0.26791 0 0 0 0 0 -0.08249 0 0 0 0.09578 0 1.8394 -0.73377 0.58496 -1.33286
ASP_490 -2.58962 0.17089 2.48101 -0.12875 0.04126 0.43335 0.80683 -1.35218 -0.00058 -0.013 -0.1153 -0.72777 0 0 0 0 0 -0.01974 0.10121 0 2.44267 -0.22337 0 -2.3716 -0.22781 0.58314 -0.70935
ALA_491 -5.14835 0.80828 2.36484 -0.03002 0.02866 0 2.34464 -2.20286 -0 -0 -2.6706 -0.48656 0 0 0 0 0 0.06467 0 0 0 0.40855 0 1.8394 0.37933 0.55068 -1.74935
THR_492 -4.51159 0.92251 1.78077 -0.12028 0.1266 0.08108 1.28188 -1.43611 -0.0124 -0.12765 -0.48839 -0.57642 0 0 0 0 0 -0.00825 0.03582 0.09305 0 -0.51526 2.34147 -1.0874 0.02578 0.49733 -1.69742
HIS_D_493 -5.18123 0.42616 4.52514 -0.36601 0.00154 0.23751 3.00147 -2.49233 -0 -0 -2.61542 -0.3097 0 0 -0.63828 0 0 0.2168 0.42783 0 1.8538 -0.47201 0 -0.45461 -0.13005 0.80523 -1.16417
PHE_494 -9.53223 1.23844 2.94981 -0.55343 0.0247 0.20974 2.29253 -2.7387 -0 -0 -2.32802 0.2028 0 0 -0.63828 0 0 0.14444 0.14128 0 2.15676 -0.17389 0 1.0402 -0.07817 0.74169 -4.90033
ILE_495 -7.68517 0.50082 3.54317 -0.56518 0.28049 0.18394 2.0588 -2.54511 -0.00205 -0.02428 -1.63861 -0.28314 0 0 0 0 0 -0.0382 0.00541 0.38673 0 0.16893 0 0.73287 -0.04304 0.61283 -4.35078
ASN_496 -5.67047 0.99026 4.50801 -0.16159 0.03577 0.25247 2.14674 -2.57071 -0.02231 -0.08131 -1.93975 -0.64971 0 0 0 0 0 -0.1526 0.01074 0 1.58874 0.16505 0 -0.93687 0.79823 0.75541 -0.93391
ASP_497 -4.17613 0.52315 5.65972 -0.16666 0.11526 0.56061 2.34753 -2.58055 -0.01029 -0.11254 -3.44271 -3.62618 0 0 -0.34752 0 0 0.03679 0.31214 0 4.05281 0.37564 0 -2.3716 1.68552 0.74984 -0.41519
LEU_498 -6.64793 1.43312 4.5585 -0.71676 0.30351 0.19624 2.21084 -2.55095 -0 -0 -2.01207 0.29955 0 0 -0.34752 0 0 -0.057 0.17716 2.85928 0 -0.31699 0 0.18072 0.85206 0.75406 1.17582
GLU_499 -5.0293 0.35238 5.27594 -0.22525 0.02718 0.33346 1.73648 -2.46114 -0.01014 -0.09338 -1.22834 -0.58517 0 0 0 0 0 0.19498 0.03254 0 3.03085 -0.11019 0 -2.7348 -0.46627 0.51436 -1.44582
SER_500 -6.09284 0.64068 6.25477 -0.02149 0 0.01997 2.87607 -3.20113 -0.00402 -0.07536 -1.84091 -0.08352 0 0 0 0 0 0.14672 0.00324 0.3878 0 0.32774 0.61029 -0.77834 -0.02014 0.55665 -0.29383
THR_501 -6.35966 0.54122 4.95703 -0.20422 0.13978 0.0724 2.67322 -2.79489 -0.00557 -0.02335 -1.5016 -0.14769 0 0 0 0 0 0.37796 0.05527 0.07316 0 0.03328 2.41269 -1.0874 0.30952 0.55464 0.07579
CYS_502 -7.07741 1.04186 4.41658 -0.07259 0.04457 0.05363 1.56282 -2.32875 -0.00713 -0.1293 0.25264 -0.60133 0 0 0 0 0 0.6749 0.00502 0.07613 0 -0.32226 0 3.6196 0.76521 2.18129 4.15547
TYR_503 -8.37788 1.00726 3.55069 -0.72395 0.24308 0.41145 2.09101 -2.35728 -0.00581 -0.01912 -0.89693 -0.21414 0 0 0 0 0 -0.16721 0.22226 0 3.29003 0.12168 0.00047 1.2797 1.24401 4.11789 4.8172
GLY_504 -4.65473 0.83401 5.12102 -4e-05 0 0 2.74686 -2.67757 -0 -0 -3.34694 -0.39064 0 0 0 0 0 -0.10963 0 0 0 0.34193 0 0.83697 0.79752 2.46791 1.96668
LEU_505 -7.64372 1.08081 2.76059 -0.52525 0.26125 0.14677 2.08473 -2.1455 -0.0228 -0.15456 -0.63947 0.20911 0 0 0 0 0 -0.04024 0.04989 0.28771 0 -0.0637 0 0.18072 0.1697 0.74861 -3.25536
LYS_506 -5.60249 0.70102 5.65444 -0.3909 0.0693 0.2411 2.90688 -2.33961 -0.01358 -0.03426 -5.26548 0.21924 0 0 0 0 0 0.01021 0.15329 2.39015 0 -0.1049 0 -1.5107 -0.36605 0.46797 -2.81436
SER_507 -3.07198 0.23055 3.40257 -0.02896 0.01029 0.02768 1.41448 -1.54767 -0.00581 -0.01912 -1.33534 0.06274 0 0 0 0 0 -0.02607 0.00271 0.55144 0 -0.10357 0.60649 -0.77834 -0.388 0.1771 -0.81882
LEU_508 -4.11503 0.27573 2.84997 -0.45858 0.1498 0.07569 1.17414 -1.65271 -0.0228 -0.15456 -0.5306 0.26221 0 0 0 0 0 0.0531 0.01344 0.40604 0 -0.33649 0 0.18072 -0.29044 0.37994 -1.74041
ASN_509 -3.59054 0.26851 4.23222 -0.32933 0.12584 0.60122 2.35745 -1.91527 -0 -0 -2.1508 -0.75097 0 0 -0.62623 -0.62055 0 -0.04259 3e-05 0 1.69604 -0.61866 0 -0.93687 -0.1842 0.85017 -1.63454
GLU_510 -2.74492 0.31019 3.54673 -0.2269 0.0277 0.32806 1.63306 -1.61776 -0 -0 -1.02597 -0.60311 0 0 0 0 0 -0.12589 0.00278 0 3.27629 -0.29373 0 -2.7348 -0.25645 0.67554 0.17083
SER_511 -2.84935 0.24175 3.55605 -0.03864 0.00061 0.0536 1.80412 -1.64119 -0 -0 -1.06047 -0.4207 0 0 -0.62623 -1.41207 0 -0.06355 0.01898 0.16362 0 -0.32954 1.7644 -0.77834 -0.55978 0.26221 -1.91449
GLN_512 -3.3529 0.31999 3.69746 -0.7021 0.12213 0.82542 1.61129 -1.6571 -0.00348 -0.00978 -1.46399 -0.7221 0 0 0 -0.79152 0 -0.03938 0.08559 0 2.24496 -0.12853 0 -0.18838 -0.57071 0.24902 -0.47409
GLN_513 -4.71462 0.218 3.28243 -0.35325 0.0339 0.19779 1.63361 -1.82546 -0.03003 -0.15164 -0.93504 -0.22797 0 0 0 -0.68729 0 -0.06738 0.03473 0 3.08662 0.31241 0 -0.18838 -0.15755 0.2109 -0.32821
LEU_514 -1.55655 0.05025 1.34769 -0.48758 0.22898 0.10818 0.09594 -0.69441 -0.00506 -0.02911 -0.52213 0.09929 0 0 0 0 0 -0.04075 0.07929 1.05955 0 -0.33494 0 0.18072 0.07359 0.15704 -0.19
SER_515 -2.88308 0.40161 2.69692 -0.02445 0 0.05542 0.97279 -1.16497 -0.00624 -0.01862 -1.08461 -0.60416 0 0 0 -0.60559 0 -0.0124 0.02283 0.17674 0 -0.45572 0.6584 -0.77834 -0.27125 0.26782 -2.6569
SER_516 -2.89246 0.38205 2.29327 -0.0218 0 0.02053 1.16573 -1.22787 -0 -0 -0.94759 -0.01363 0 0 0 0 0 -0.0283 0.00063 0.54808 0 0.37013 0.60103 -0.77834 0.34547 0.25545 0.07239
PHE_517 -6.82734 1.29461 3.43682 -0.65568 0.04407 -0.06235 2.20604 -2.20051 -0.00624 -0.03974 -2.29866 -0.50411 0 0 0 0 0 0.05271 0.00136 0 1.94291 0.06785 0 1.0402 1.07682 0.54921 -0.88201
PHE_518 -9.19446 1.91667 1.30717 -0.50979 0.02701 0.22037 1.77926 -1.84307 -0 -0 -2.15961 0.24704 0 0 0 0 0 0.28333 0.00855 0 1.90986 2.21356 0 1.0402 5.97529 0.9767 4.19807
LYS_519 -4.17087 0.92501 4.58526 -0.48837 0.14803 0.2595 1.66344 -1.97393 -0.01579 -0.09592 -0.35293 0.32577 0 0 0 0 0 0.09195 0.01588 2.28154 0 -0.03147 0 -1.5107 5.20454 1.27428 8.13523
PRO_520 -2.69712 0.56935 2.06438 -0.11016 0.00513 0.08101 0.48841 -0.87702 -0 -0 -0.44363 0.28656 0 0 0 0 0 -0.06106 0.02177 0.10372 0 -1.0465 0 -2.4119 -0.59589 1.1641 -3.45887
LEU_521 -6.77189 0.79077 3.62945 -0.73509 0.43958 0.31409 1.40004 -2.23869 -0.01911 -0.14417 -1.60503 0.12834 0 0 -0.6446 0 0 -0.0132 0.09568 1.12873 0 -0.27068 0 0.18072 -0.42608 0.6492 -4.11193
TRP_522 -6.69256 0.58527 5.14345 -0.73462 0.24395 0.45679 1.93014 -2.56934 -0.01183 -0.10008 -1.79338 -0.27801 0 0 0 0 0 0.03179 0.11965 0 2.95805 -0.40625 0 1.6906 -0.03278 0.46567 1.00651
SER_523 -1.81812 0.05569 2.35044 -0.02994 0.00036 0.04894 0.67193 -1.13725 -0.0162 -0.1019 -0.36624 -0.99087 0 0 0 0 0 -0.06256 0.00067 0.15464 0 -0.34341 0.64054 -0.77834 -0.20427 0.33465 -1.59124
THR_524 -2.24777 0.21999 2.75618 -0.12492 0.08383 0.07104 1.04597 -1.2429 -0.00262 -0.06765 -1.08209 -1.38458 0 0 0 -0.60532 0 -0.0393 0.03085 0.03548 0 -0.32932 2.26707 -1.0874 -0.54804 0.31158 -1.93993
SER_525 -4.34557 0.25318 4.92672 -0.04871 0.04417 0.08573 2.34246 -2.21619 -0 -0 -1.85182 -0.19843 0 0 -0.54038 0 0 0.10807 0.00379 0.9543 0 0.22151 2.03217 -0.77834 0.55602 0.52935 2.07803
ASP_526 -5.83091 1.02156 6.93466 -0.09198 0.01794 0.30337 2.8667 -3.11903 -0.02521 -0.2587 -4.85026 -0.36312 0 0 0 0 0 0.116 0.00548 0 2.1487 0.23527 0 -2.3716 1.61066 3.3279 1.67745
THR_527 -6.37473 1.56799 4.58138 -0.20006 0.10769 0.06784 3.40071 -2.64582 -0.00713 -0.1293 -4.39811 -0.13939 0 0 -0.8621 0 0 -0.00529 0.00282 0.64696 0 -0.72538 4.51959 -1.0874 1.06114 3.73042 3.11183
VAL_528 -7.62244 1.91847 1.14112 -0.32885 0.17313 0.07359 1.93621 -1.56647 -0 -0 -2.09657 0.21307 0 0 -0.8621 0 0 0.00488 0.46871 1.82703 0 -0.48361 0 1.9342 0.07985 1.84683 -1.34297
MET_529 -6.41757 0.83595 1.78471 -0.66659 0.44816 0.29501 0.78866 -1.35442 -0 -0 0.7623 -0.31109 0 0 0 0 0 0.01034 0.37355 4.34267 0 0.00686 0 0.60916 1.98762 2.45255 5.94788
PRO_530 -4.32539 1.2869 1.63868 -0.09324 0.00176 0.05753 0.47169 -0.64078 -0 -0 -0.32374 0.70671 0 0 0 0 0 -0.15516 0.02181 0.58131 0 -0.43772 0 -2.4119 1.93825 1.71605 0.03277
MET_531 -7.88301 1.01535 2.23932 -0.88601 0.59923 0.64319 1.21766 -1.44646 -0.01776 -0.12915 -0.23831 -0.3228 0 0 0 0 0 0.00983 0.03602 3.06555 0 -0.03349 0 0.60916 -0.44373 0.74836 -1.21704
GLU_532 -5.01709 0.44619 5.18351 -0.43568 0.20242 0.84422 1.29875 -2.37886 -0.01973 -0.14003 -0.99193 -0.92407 0 0 0 0 0 0.01108 0.00408 0 3.29402 0.25307 0 -2.7348 0.17029 0.5307 -0.40386
PHE_533 -9.27711 1.58263 1.42612 -0.83142 0.07168 0.40924 2.37959 -2.19364 -0.00083 -0.00343 -1.9465 0.07282 0 0 0 0 0 0.0056 0.19501 0 3.83456 0.07182 0 1.0402 0.27365 0.39336 -2.49666
GLY_534 -4.04838 0.58493 3.97859 -4e-05 0 0 2.09212 -2.0581 -0.01776 -0.12915 -1.44889 -0.43536 0 0 0 0 0 -0.16006 0 0 0 0.42432 0 0.83697 -0.01121 0.31148 -0.08055
HIS_D_535 -7.49933 0.61524 6.51034 -0.4151 0.01565 0.53306 2.92198 -3.19617 -0.00013 -0.00427 -3.98124 -0.34529 0 0 -0.99064 -1.58662 0 0.23537 0.0071 0 1.62737 -0.36272 0 -0.45461 -0.22337 0.37398 -6.2194
ALA_536 -6.02102 0.76569 2.87358 -0.01874 0 0 2.52519 -2.46891 -0.00083 -0.00343 -2.65495 -0.13986 0 0 0 0 0 0.19208 0 0 0 0.09367 0 1.8394 -0.2812 0.81503 -2.4843
LEU_537 -7.28241 0.9387 2.84143 -0.4897 0.22325 0.09079 1.72058 -2.20956 -0 -0 -0.9833 0.27304 0 0 -0.82454 0 0 0.08621 0.14574 0.46834 0 -0.37892 0 0.18072 -0.12479 1.24616 -4.07825
TYR_538 -8.93105 1.8492 3.66973 -0.80076 0.19743 0.25119 2.25966 -2.43133 -0.0002 -0.0016 -1.90671 -0.53547 0 0 0 -0.23531 0 0.36418 0.05226 0 2.75664 0.00019 0.11013 1.2797 -0.20464 2.48588 0.22913
SER_539 -4.74961 1.61351 3.55882 -0.02725 0 0.06066 0.90617 -1.82648 -0.04351 -0.30022 0.95988 -0.61781 0 0 0 0 0 0.42516 0.01046 0.06465 0 -0.5524 0.63361 -0.77834 0.41848 3.46456 3.22035
PRO_540 -4.86037 1.16755 3.20672 -0.119 0.00774 0.08519 0.65886 -1.41188 -0.0063 -0.04379 0.10306 0.2667 0 0 0 0 0 -0.10726 0.01306 0.08281 0 -1.03355 0 -2.4119 0.26423 2.00497 -2.13317
ALA_541 -2.9153 0.13194 1.84861 -0.02401 0 0 0.77004 -1.36401 -0.03461 -0.16226 -1.29447 -0.2057 0 0 0 0 0 0.04346 0 0 0 -0.13112 0 1.8394 -0.67034 0.37105 -1.79731
THR_542 -4.00095 0.35143 3.84835 -0.17736 0.09008 0.06398 2.05329 -1.73122 -0 -0 -1.02918 -0.32274 0 0 -1.06329 0 0 -0.03977 0.00022 0.13499 0 -0.12248 2.34451 -1.0874 -0.4259 0.26695 -0.84649
ASP_543 -4.15492 0.75713 6.23278 -0.20461 0.04118 0.6315 3.05782 -2.58503 -0.02529 -0.11448 -5.88019 -1.08714 0 0 -0.8497 -0.36942 0 0.01846 0.03027 0 2.96333 -0.5464 0 -2.3716 -0.21394 0.88186 -3.78836
PRO_544 -3.44259 0.64811 2.71962 -0.09273 0.00104 0.05822 0.98167 -1.24313 -0 -0 0.47648 0.6737 0 0 0 0 0 -0.14267 0.00525 0.56511 0 -0.48474 0 -2.4119 -0.42625 0.91179 -1.20302
SER_545 -2.33138 0.22311 3.37663 -0.03875 0.00037 0.05294 1.45629 -1.36685 -0 -0 -2.64321 -0.42686 0 0 -0.8497 -0.36942 0 0.0316 0.00403 0.18425 0 -0.31757 1.74337 -0.77834 -0.50237 0.34151 -2.21035
LYS_546 -2.73136 0.48718 3.78201 -0.29706 0.03693 0.14169 2.04703 -1.59881 -0.00316 -0.01435 -2.58576 -0.18229 0 0 0 0 0 0.06859 0.03749 1.81712 0 -0.17131 0 -1.5107 -0.06199 0.27012 -0.46863
LYS_547 -5.51734 0.36962 6.30588 -0.37247 0.04029 0.18974 2.53957 -2.54644 -0.04816 -0.16021 -1.62735 -0.04157 0 0 0 -0.64487 0 -0.06917 0.25842 1.70828 0 0.0416 0 -1.5107 0.87071 0.32697 0.11279
ASP_548 -4.54204 0.26068 6.14274 -0.18913 0.14121 0.63184 3.05585 -2.51882 -0 -0 -5.1157 -3.65919 0 0 -0.38611 -0.93944 0 -0.03992 0.18921 0 4.69483 -0.34666 0 -2.3716 0.48636 0.98026 -3.52561
GLU_549 -5.94709 0.62377 6.05839 -0.23317 0.03148 0.3298 2.34526 -2.56958 -0 -0 -2.42765 -0.60069 0 0 -0.38611 0 0 -0.0856 0.0615 0 3.42763 -0.26547 0 -2.7348 -0.34669 1.06032 -1.65869
GLU_550 -5.73756 0.32764 7.81353 -0.40357 0.04803 0.8104 3.13478 -3.13121 -0 -0 -4.3114 -0.46658 0 0 0 -1.54972 0 -0.01323 0.0348 0 3.465 -0.36669 0 -2.7348 -0.53508 0.50319 -3.11248
ASP_551 -5.00216 0.27514 6.43209 -0.10544 0.00223 0.3223 2.98931 -3.16887 -0 -0 -3.14725 -0.07025 0 0 -1.06329 0 0 0.2501 0.00383 0 2.40136 -0.35948 0 -2.3716 -0.46741 0.71554 -2.36386
ARG_552 -6.46454 1.02218 6.94901 -0.57984 0.06269 0.31276 3.20232 -3.09727 -0 -0 -2.90665 0.1545 0 0 0 -0.93944 0 1.491 0.0838 2.50728 0 -0.09852 0 -1.2888 -0.38564 1.04501 1.06986
LEU_553 -8.40613 2.02569 3.99146 -0.39519 0.15376 0.04811 2.52888 -3.06297 -0 -0 -1.54735 0.49446 0 0 0 0 0 0.02304 0.67018 0.01642 0 0.99043 0 0.18072 1.51349 2.47223 1.69723
ALA_554 -5.18186 1.06809 3.68563 -0.01065 0 0 2.60811 -2.50113 -0.00015 -0.00183 -2.54419 -0.35094 0 0 0 0 0 -0.13945 0 0 0 0.37292 0 1.8394 3.6127 2.35575 4.81241
ALA_555 -4.3617 0.80034 4.70378 -0.02321 0 0 2.47587 -2.56223 -0.02447 -0.1035 -1.91273 -0.37016 0 0 0 0 0 0.22033 0 0 0 -0.37619 0 1.8394 1.78204 0.63157 2.71911
TYR_556 -9.29699 1.04805 6.1714 -0.97474 0.07176 0.42676 3.77013 -3.4967 -0 -0 -3.68531 -0.30754 0 0 0 0 0 0.07496 0.22088 0 1.802 -0.41949 0.0007 1.2797 -0.06424 0.58954 -2.78914
LEU_557 -9.65907 1.04565 5.06029 -0.45704 0.16268 0.09634 3.44565 -3.22497 -0 -0 -2.58173 0.19428 0 0 0 0 0 0.05868 0.20388 0.35881 0 -0.29418 0 0.18072 -0.08827 0.79322 -4.70504
SER_558 -5.7697 0.40724 6.39656 -0.02818 0 0.06547 3.25265 -3.18426 -0.01876 -0.14747 -2.88573 -0.61288 0 0 0 0 0 0.04078 0.00019 0.66982 0 0.36042 0.60315 -0.77834 0.03864 0.53039 -1.06001
LYS_559 -4.50276 0.44828 6.47811 -0.39224 0.06574 0.28629 2.50592 -2.90066 -0.02126 -0.05877 -4.21304 0.38166 0 0 0 0 0 -0.03309 0.08689 2.39727 0 -0.08354 0 -1.5107 0.17406 0.3834 -0.50843
THR_560 -4.47236 0.20658 3.72542 -0.21134 0.15566 0.0778 2.02966 -1.87042 -0 -0 -1.77714 -0.04892 0 0 0 0 0 0.01759 0.00065 0.09831 0 -0.01879 2.30979 -1.0874 0.10662 0.48226 -0.27605
LEU_561 -6.21662 0.39251 2.33461 -0.5053 0.17919 0.11972 1.5909 -1.83505 -0 -0 -0.86215 0.19277 0 0 0 0 0 0.0347 0.05607 0.4409 0 -0.2649 0 0.18072 0.19509 0.56324 -3.4036
TYR_562 -9.93224 0.96545 7.06211 -0.82336 0.1962 0.50633 4.71195 -3.74812 -0.01241 -0.05871 -3.75909 -0.16883 0 0 0 -0.6508 0 -0.05117 0.22003 0 2.13107 -0.2749 0.01066 1.2797 -0.09544 1.07736 -1.41421
SER_563 -2.4283 0.14845 3.08393 -0.03002 0.04317 0.03108 1.25162 -1.45363 -0 -0 -0.39993 -0.11614 0 0 0 0 0 0.0036 0.00248 0.05241 0 0.13101 0.60013 -0.77834 0.06942 0.91092 1.12188
GLY_564 -2.51125 0.41929 3.6677 -5e-05 0 0 1.86859 -1.69523 -0 -0 -3.29748 -0.40276 0 0 0 0 0 -0.17124 0 0 0 -1.39544 0 0.83697 -0.25465 0.25634 -2.6792
LYS_565 -3.23153 0.23081 3.85543 -0.30411 0.03123 0.14723 1.42645 -1.67734 -0.00022 -0.0012 -0.59717 -0.11783 0 0 0 0 0 -0.04755 0.0031 1.91064 0 -0.16922 0 -1.5107 -0.47236 0.33101 -0.19331
HIS_D_566 -6.79446 0.3672 5.26002 -0.40429 0.01345 0.45905 1.89738 -2.5564 -0.03712 -0.24439 -1.34864 -0.09327 0 0 0 -0.44314 0 0.00112 0.00338 0 1.86061 -0.16224 0 -0.45461 -0.05004 0.8941 -1.83227
ALA_567 -3.41355 0.24491 1.50617 -0.02359 0 0 0.78958 -1.1834 -0.02715 -0.19816 -0.22249 -0.13987 0 0 0 0 0 0.12224 0 0 0 -0.17467 0 1.8394 -0.40631 1.08287 -0.20402
ILE_568 -7.76927 0.81672 2.72556 -0.58029 0.71114 0.15684 2.13719 -2.30919 -0 -0 -1.79734 0.21161 0 0 0 0 0 -0.08633 0.07071 3.19528 0 -0.49666 0 0.73287 -0.60258 0.94606 -1.93769
GLU_569 -8.36903 0.67925 9.40151 -0.20541 0.02416 0.28417 3.87671 -4.01995 -0.03203 -0.18764 -4.25875 -0.48123 0 0 -0.44164 -0.71816 0 -0.00857 0.04093 0 3.00446 -0.03317 0 -2.7348 -0.33212 0.80639 -3.70491
TYR_570 -11.2371 2.0868 4.70565 -0.56841 0.02541 0.25584 3.68179 -3.60248 -1e-05 -0.00015 -3.18332 -0.22894 0 0 0 -0.60854 0 0.0124 0.01041 0 2.88497 -0.00592 0.03726 1.2797 -0.12453 0.85722 -3.72192
GLU_571 -6.06288 0.67198 6.52751 -0.42636 0.03587 0.80228 2.91682 -3.06016 -0 -0 -3.6392 -0.50982 0 0 0 0 0 -0.15077 0.23261 0 4.04617 -0.26229 0 -2.7348 -0.29425 0.87156 -1.03574
ASP_572 -7.27524 1.20197 8.73063 -0.12882 0.03055 0.40698 4.4357 -3.97699 -0.00878 -0.10124 -6.22917 -0.28807 0 0 -0.44164 -1.23693 0 0.19907 0.03091 0 1.86222 -0.03313 0 -2.3716 -0.37654 0.49606 -5.07408
ILE_573 -8.06655 1.05888 1.53921 -0.49489 0.35101 0.10747 1.54087 -2.19807 -0.00893 -0.03642 -0.85313 -0.34578 0 0 0 0 0 0.03921 0.06566 0.77074 0 -0.45485 0 0.73287 -0.06644 0.67015 -5.649
VAL_574 -6.62899 1.10693 3.16991 -0.36025 0.27044 0.0869 1.58715 -2.4407 -0 -0 -0.68292 -0.01689 0 0 -0.98644 0 0 -0.02318 0.02376 0.94494 0 -0.14076 0 1.9342 0.09645 1.25773 -0.80174
SER_575 -5.33577 0.49979 6.95132 -0.04199 0 0.0749 3.6568 -3.27544 -0.0097 -0.10966 -3.60267 -0.08282 0 0 -0.73184 0 0 -0.02158 0.00019 0.17484 0 -0.42177 1.74638 -0.77834 -0.29102 1.05605 -0.54233
GLY_576 -2.75055 0.2418 3.08387 -4e-05 0 0 1.46591 -1.55927 -0.01981 -0.14188 -0.60723 -0.41755 0 0 0 0 0 0.12201 0 0 0 0.42165 0 0.83697 -0.07145 0.30559 0.91003
ARG_577 -5.00095 0.40733 6.20135 -1.15168 0.31049 0.74752 2.83593 -2.91539 -0.00625 -0.06582 -2.35826 0.2463 0 0 0 -0.58613 0 0.05832 0.0384 2.32809 0 -0.00925 0 -1.2888 0.17519 0.26463 0.23102
GLY_578 -5.79421 0.81274 5.6832 -4e-05 0 0 2.76569 -3.22571 -0 -0 -2.03567 -0.40858 0 0 -0.73184 0 0 -0.00289 0 0 0 0.46838 0 0.83697 0.11911 0.38894 -1.12391
VAL_579 -7.64855 1.34049 5.50379 -0.30813 0.21771 0.06639 3.40367 -3.49848 -0.00344 -0.0437 -2.78085 -0.00232 0 0 0 0 0 -0.04868 0.03038 0.03058 0 -0.30699 0 1.9342 0.1626 0.51347 -1.43788
LEU_580 -6.32955 0.43777 6.16689 -0.63289 0.14118 0.21069 3.10889 -3.08681 -0.01984 -0.13465 -2.54547 0.05912 0 0 0 0 0 0.00393 0.05453 0.94261 0 -0.21967 0 0.18072 -0.07303 0.61334 -1.12222
ALA_581 -5.02644 0.2348 3.92871 -0.021 0 0 2.71847 -2.5735 -0 -0 -1.84485 -0.34681 0 0 0 0 0 0.01114 0 0 0 -0.20824 0 1.8394 -0.24927 0.45965 -1.07794
VAL_582 -7.61451 0.56596 2.8811 -0.32016 0.25607 0.07398 3.08968 -2.67972 -0 -0 -2.36091 -0.25201 0 0 0 0 0 -0.01792 0.00051 0.12072 0 -0.33695 0 1.9342 -0.21469 0.40551 -4.46913
TYR_583 -13.5377 3.13906 6.07896 -0.50153 0.01794 0.19064 3.79283 -4.48075 -0.02294 -0.15137 -3.11082 -0.285 0 0 0 0 0 -0.03886 0.53659 0 3.91851 -0.11987 0.15392 1.2797 -0.1365 0.99093 -2.28629
GLN_584 -6.60376 0.41546 6.95887 -0.68167 0.17973 0.75915 3.0743 -3.37194 -0.0343 -0.18179 -3.05348 -0.49018 0 0 0 -0.85182 0 1.4535 0.10419 0 2.56719 -0.1464 0 -0.18838 -0.37345 1.46815 1.00335
TRP_585 -11.3484 1.46817 4.94756 -1.34237 0.1235 0.56025 2.89192 -3.4419 -0.00314 -0.03682 -1.40145 -0.49989 0 0 0 0 0 -0.01846 0.85192 0 2.16429 -0.26462 0 1.6906 -0.22321 1.03766 -2.84438
ILE_586 -6.83564 0.91513 2.84111 -0.50934 0.54003 0.10302 1.84618 -2.23532 -0 -0 -0.7597 -0.11127 0 0 0 0 0 -0.03277 0.077 0.72406 0 -0.29307 0 0.73287 0.01655 0.71951 -2.26164
THR_587 -7.01873 1.27368 4.92415 -0.14947 0.13605 0.08962 2.63738 -2.8911 -0 -0 -1.45456 -1.05204 0 0 0 -0.33217 0 0.05582 0.00916 0.01815 0 0.006 2.30186 -1.0874 0.12829 1.15848 -1.24684
ALA_588 -2.35298 0.26129 2.59677 -0.02268 0 0 1.44815 -1.43114 -0 -0 -0.44493 -0.37009 0 0 0 0 0 0.01937 0 0 0 -0.40554 0 1.8394 -0.01913 0.90628 2.02477
GLU_589 -1.5907 0.2188 1.96281 -0.22052 0.03758 0.3474 0.6508 -0.94308 -0.00314 -0.03682 -0.78585 -0.57046 0 0 0 0 0 0.08188 0.00034 0 2.92127 -0.02159 0 -2.7348 -0.34209 0.35157 -0.67661
HIS_590 -6.97025 0.68332 5.32095 -0.60836 0.08544 0.60119 2.59456 -2.95598 -0.02145 -0.22691 -1.44019 -0.28789 0 0 0 0 0 0.00243 0.013 0 3.01517 -0.26836 0 -0.45461 0.13503 0.52638 -0.25652
LYS_591 -2.04199 0.15862 2.26076 -0.4108 0.06115 0.21389 0.85725 -0.966 -0 -0 -0.14527 0.0318 0 0 0 0 0 -0.10125 0.01705 1.48761 0 -0.0266 0 -1.5107 -0.02555 0.43961 0.29956
GLU_592 -2.84094 0.35595 2.67149 -0.23521 0.04707 0.37884 0.62317 -1.23328 -0.00545 -0.08019 -0.07215 -0.5508 0 0 0 0 0 -0.06775 0.00066 0 2.92152 -0.03342 0 -2.7348 -0.56963 0.27856 -1.14635
ALA_593 -4.6139 0.42422 2.06794 -0.02618 0.00059 0 1.29643 -1.773 -0.016 -0.14672 -0.97061 -0.22666 0 0 0 0 0 0.10364 0 0 0 -0.04685 0 1.8394 -0.7228 0.29576 -2.51476
ALA_594 -3.41141 0.40717 1.26952 -0.02579 0.00061 0 1.24487 -1.18488 -0.00048 -0.00979 -0.879 -0.26709 0 0 0 0 0 -0.03458 0 0 0 0.03569 0 1.8394 -0.80628 0.30228 -1.51976
LYS_595 -1.58262 0.0223 1.72871 -0.52401 0.16828 0.33239 0.29946 -0.79401 -0.03884 -0.24039 -0.13706 -0.095 0 0 0 0 0 0.03309 0.02084 1.93286 0 0.1785 0 -1.5107 -0.05725 0.35839 0.09493
TYR_596 -6.89913 0.64835 2.88737 -0.5181 0.06278 0.20832 1.29351 -1.85471 -0.01405 -0.15343 -1.54049 -0.05557 0 0 0 0 0 0.09815 0.01845 0 2.57594 -0.028 0.02731 1.2797 0.07315 0.49806 -1.39236
GLU_597 -4.32155 0.3168 5.79182 -0.20782 0.02693 0.27407 2.89322 -2.44756 -0.00236 -0.02249 -3.12226 -0.41236 0 0 -0.94204 0 0 0.19888 0.0466 0 3.08617 0.02506 0 -2.7348 -0.34472 0.65679 -1.24161
SER_598 -3.87305 0.29196 3.69046 -0.02644 0 0.04017 1.40037 -1.81748 -0.0202 -0.14434 -0.85952 -0.96185 0 0 0 0 0 0.03043 0.0001 0.3616 0 0.10706 0.60115 -0.77834 -0.32642 0.54476 -1.73959
ALA_599 -2.63419 0.19322 3.03587 -0.02175 0 0 1.17781 -1.54152 -0 -0 -0.78604 -0.36256 0 0 0 0 0 -0.02889 0 0 0 -0.11689 0 1.8394 -0.32358 0.27574 0.70663
GLU_600 -6.16531 0.29235 6.85316 -0.21525 0.03979 0.31055 3.53735 -3.06438 -0.02403 -0.19447 -3.06703 -0.55918 0 0 -0.94204 0 0 -0.00442 0.04743 0 3.29614 -0.26904 0 -2.7348 -0.32057 0.15887 -3.02489
GLU_601 -10.0815 1.37335 10.391 -0.22248 0.02861 0.30367 3.8473 -4.75249 -0.04004 -0.27898 -4.64581 -0.55546 0 0 0 -0.51965 0 -0.00683 0.45476 0 3.13607 -0.10658 0 -2.7348 -0.34953 0.51742 -4.24199
VAL_602 -6.14238 0.53926 3.62084 -0.31392 0.25042 0.07274 2.67369 -2.71441 -0.00236 -0.02249 -2.48891 -0.24597 0 0 0 0 0 -0.05954 0.0115 0.09671 0 -0.35107 0 1.9342 -0.19319 0.66068 -2.67418
SER_603 -4.59248 0.17565 4.75332 -0.03052 0 0.07054 2.34621 -2.51845 -0.00068 -0.00896 -2.08948 -0.54308 0 0 0 0 0 -0.00542 0.00084 0.64626 0 0.34614 0.6006 -0.77834 0.10443 0.39241 -1.13102
THR_604 -6.39467 0.23961 6.04564 -0.11385 0.03497 0.0519 3.08908 -3.16582 -0 -0 -2.68838 -1.1908 0 0 0 0 0 0.12988 0.00112 1.01556 0 0.04629 2.29114 -1.0874 0.13888 0.41687 -1.13998
ALA_605 -6.59081 0.7495 2.8948 -0.02125 0 0 2.08612 -2.77019 -0.03583 -0.23763 -1.445 -0.34534 0 0 0 0 0 0.11512 0 0 0 0.0233 0 1.8394 0.03365 0.4719 -3.23226
ALA_606 -5.77725 0.92654 2.06214 -0.02315 0 0 2.02663 -2.229 -0 -0 -1.5252 -0.33881 0 0 0 0 0 -0.05813 0 0 0 -0.31522 0 1.8394 -0.23639 0.56751 -3.08093
PHE_607 -5.66684 0.54848 3.25708 -0.6989 0.09775 0.41717 1.25214 -2.01462 -0.01885 -0.13811 -1.36447 0.10539 0 0 0 0 0 -0.06497 0.02744 0 2.01655 -0.23197 0 1.0402 -0.50796 0.51509 -1.42939
ARG_608 -3.84735 0.2807 3.97591 -0.82137 0.23373 0.51264 2.05649 -1.85149 -0.01062 -0.09908 -1.10889 -0.0317 0 0 0 -0.66743 0 -0.09829 0.09243 2.5683 0 -0.17295 0 -1.2888 -0.36797 0.4536 -0.19214
GLU_609 -3.62387 0.42221 3.54147 -0.22823 0.03436 0.37668 1.08162 -1.51505 -0.0265 -0.2411 -1.43764 -0.49749 0 0 0 0 0 0.11304 0.00802 0 2.96602 0.27979 0 -2.7348 0.26117 0.87302 -0.34727
ASP_610 -5.66129 0.78615 7.37643 -0.25912 0.23953 0.87335 3.6678 -3.16661 -0.01718 -0.07558 -3.6454 -1.48477 0 0 -0.98174 0 0 0.19399 0.00085 0 1.99683 -0.78901 0 -2.3716 0.32513 1.71045 -1.28181
PRO_611 -3.22783 0.56154 1.76852 -0.13028 0.01247 0.08089 0.68929 -0.59568 -0 -0 0.08291 0.64247 0 0 0 0 0 -0.01851 0.04681 0.14185 0 0.36661 0 -2.4119 0.14343 1.39129 -0.45612
CYS_612 -6.36995 1.26583 4.40079 -0.06793 0.02407 0.02548 3.35857 -2.18988 -0 -0 -2.50201 -1.13666 0 0 -0.48998 0 0 0.43543 0.00037 0.65099 0 -0.21537 0 3.6196 0.5499 1.20886 2.5681
PRO_613 -2.62957 0.35098 1.77999 -0.11204 0.11641 0.07651 0.44885 -0.79492 -0 -0 -0.47564 0.23703 0 0 0 0 0 0.11506 0.00748 1.1616 0 -1.08644 0 -2.4119 1.33744 1.24279 -0.63636
PHE_614 -10.3328 2.17747 3.4724 -0.92442 0.11147 0.3324 3.41439 -3.12015 -0 -0 -2.51535 -0.70161 0 0 0 0 0 0.04882 0.11317 0 1.88021 -0.22636 0 1.0402 2.25315 1.17588 -1.80111
ALA_615 -6.25798 1.42108 3.11357 -0.01791 0 0 2.51708 -2.75299 -0.01718 -0.07558 -2.00986 -0.39998 0 0 0 0 0 1.16959 0 0 0 -0.07791 0 1.8394 1.21199 1.31013 0.97347
THR_616 -5.10144 0.52841 3.94915 -0.17738 0.04261 0.15003 1.96342 -2.32697 -0 -0 -0.16232 -1.86853 0 0 -0.49176 0 0 6.67968 0.0431 0.04572 0 -0.3367 2.6483 -1.0874 -0.28992 14.2661 18.4741
LYS_617 -4.55488 0.46397 4.12609 -0.28953 0.02464 0.11592 1.89132 -2.08231 -0.00123 -0.01085 -1.26485 -0.03174 0 0 0 0 0 0.05082 0.03716 0.98663 0 0.04059 0 -1.5107 1.04679 14.6623 13.7001
ALA_618 -6.46559 1.09468 2.67083 -0.02236 0 0 2.69043 -2.56665 -0 -0 -2.08596 -0.347 0 0 0 0 0 0.20309 0 0 0 -0.302 0 1.8394 1.07048 1.25717 -0.96348
LEU_619 -9.74031 1.62642 3.10366 -0.5023 0.2831 0.12884 2.81214 -2.97516 -0.00121 -0.00907 -1.5065 0.1651 0 0 0 0 0 0.00613 0.11794 0.35438 0 -0.29857 0 0.18072 -0.34613 1.13844 -5.46238
LEU_620 -6.92421 0.4827 5.34252 -0.66725 0.20388 0.24354 2.4278 -2.8355 -0 -0 -1.24335 0.06611 0 0 0 0 0 0.20347 0.02788 1.09011 0 -0.25879 0 0.18072 -0.28203 1.08721 -0.85517
ILE_621 -7.34827 0.6329 3.88121 -0.49212 0.31717 0.0993 2.72407 -2.77433 -0 -0 -2.66353 0.02074 0 0 0 0 0 0.00102 0.02534 0.51808 0 -0.41948 0 0.73287 -0.12629 0.64331 -4.22801
HIS_622 -9.27243 1.29179 7.0449 -0.68561 0.02205 0.73217 4.20865 -3.97723 -0.00123 -0.01085 -2.97816 -0.59782 0 0 -0.98644 0 0 -0.02228 0.0069 0 2.41924 -0.10901 0 -0.45461 0.09712 0.63717 -2.63568
TYR_623 -11.0002 1.06207 5.81269 -0.74306 0.17886 0.40105 3.83361 -3.63316 -0.01587 -0.11524 -2.52797 -0.16881 0 0 0 0 0 0.38619 0.00676 0 2.26727 0.02707 0.02107 1.2797 0.05086 1.0957 -1.78142
ARG_624 -9.00224 0.70914 9.73781 -0.54405 0.0373 0.28502 4.42637 -4.00152 -0.00121 -0.00907 -4.95251 0.1893 0 0 0 -1.83741 0 0.04648 0.16287 2.50536 0 -0.10297 0 -1.2888 -0.23125 1.38878 -2.48259
PHE_625 -11.5558 3.24862 4.44399 -1.1097 0.32917 0.37763 3.63946 -3.49916 -0 -0 -2.6331 -0.00506 0 0 0 0 0 -0.00093 0.04963 0 1.98173 -0.48616 0 1.0402 -0.16855 1.43555 -2.91247
LEU_626 -7.26171 0.75581 3.8865 -0.69964 0.24981 0.28122 2.38025 -2.68392 -0 -0 -1.93205 0.05844 0 0 0 0 0 0.09903 0.00241 1.06927 0 -0.25723 0 0.18072 -0.10755 1.02097 -2.95768
MET_627 -9.96267 1.6114 5.26322 -0.39399 0.052 0.13057 3.07522 -3.08994 -0 -0 -2.52358 -0.00134 0 0 0 0 0 0.05964 0.64904 1.09665 0 0.03571 0 0.60916 -0.16552 0.7601 -2.79433
ARG_628 -8.56653 0.55876 10.5675 -0.4851 0.09931 0.2605 4.89089 -4.47079 -0.05954 -0.28171 -5.29587 0.41923 0 0 0 -1.56411 0 0.16631 0.16131 2.06194 0 -0.18274 0 -1.2888 -0.28738 0.88184 -2.41503
VAL_629 -7.22292 0.93205 3.53677 -0.30398 0.20137 0.06713 2.71359 -2.6325 -0 -0 -1.92069 -0.04264 0 0 0 0 0 -0.03032 0.00124 0.02779 0 -0.33815 0 1.9342 -0.25526 0.59756 -2.73475
ALA_630 -6.06802 0.60068 3.28888 -0.02279 0 0 2.74909 -2.52862 -0 -0 -2.83125 -0.39105 0 0 0 0 0 0.00962 0 0 0 -0.37107 0 1.8394 -0.30013 0.39302 -3.63225
LYS_631 -10.0765 1.21582 9.67914 -0.54285 0.12946 0.22929 4.87787 -4.41637 -0.0319 -0.0836 -4.5683 0.10613 0 0 -0.65368 0 0 0.00695 0.14273 2.67654 0 0.11053 0 -1.5107 -0.17892 0.52208 -2.36631
ASN_632 -6.45366 0.12271 5.05064 -0.18034 0.07297 0.2792 2.709 -2.77615 -0.00025 -0.00089 -1.94348 -0.3639 0 0 -0.74032 -0.60854 0 0.17713 0.18346 0 1.4946 0.13497 0 -0.93687 0.09645 0.67493 -3.00832
LEU_633 -8.7563 1.15558 2.72168 -0.52941 0.33145 0.13365 1.81409 -2.39161 -0.01075 -0.05948 -0.93085 0.22357 0 0 0 0 0 -0.02311 0.22735 0.45869 0 -0.20459 0 0.18072 -0.00615 0.73396 -4.93151
CYS_634 -7.50312 0.68994 4.4732 -0.07153 0 0.03869 3.01156 -2.54376 -0.00065 -0.00333 -3.64585 0.00551 0 0 0 0 0 0.03441 0.04574 0.52062 0 0.28816 0 3.6196 -0.1229 0.71784 -0.44588
VAL_635 -7.62659 1.07384 3.00191 -0.31121 0.30834 0.07772 1.55632 -2.54656 -0.00025 -0.00089 -0.70615 -0.41871 0 0 0 0 0 0.22891 0.02021 0.04196 0 0.40324 0 1.9342 0.25072 0.52443 -2.18856
GLY_636 -4.40686 0.72835 3.64372 -6e-05 0 0 2.11353 -2.077 -0 -0 -0.98985 -0.30777 0 0 0 0 0 3.41192 0 0 0 -1.50479 0 0.83697 0.875 14.5365 16.8597
LEU_637 -6.00851 0.99022 2.71412 -0.63302 0.15188 0.21161 1.3804 -1.96636 -0 -0 0.30362 0.02153 0 0 0 0 0 0.21328 0.11233 0.87694 0 -0.1857 0 0.18072 0.43343 14.8979 13.6944
GLN_638 -4.92489 0.37338 4.64571 -0.66886 0.52973 0.77119 2.28199 -2.26992 -0.01227 -0.07413 -1.27525 -1.47973 0 0 0 -0.46119 0 5.69242 0.9253 0 4.93045 -0.12847 0 -0.18838 0.16955 14.0182 22.8548
ALA_639 -4.31361 0.91554 2.30681 -0.02378 0 0 1.79961 -1.80498 -0 -0 -0.41597 -0.18834 0 0 0 0 0 -0.02319 0 0 0 -0.17712 0 1.8394 -0.19767 13.6848 13.4015
LYS_640 -6.99276 0.35556 5.91766 -0.52932 0.19388 0.34639 2.65401 -2.77514 -0.00333 -0.01433 -2.16415 -0.02725 0 0 -0.54038 0 0 -0.00336 0.08572 1.70367 0 0.04693 0 -1.5107 -0.3338 0.43501 -3.15571
GLY_641 -5.29825 0.88261 3.79976 -0.00154 0 0 2.30752 -2.48967 -0 -0 -1.9126 -0.36213 0 0 0 0 0 -0.09064 0 0 0 -0.44647 0 0.83697 0.45991 0.25884 -2.0557
MET_642 -8.93239 0.4958 4.30231 -0.49434 0.10206 0.14351 2.55167 -2.66875 -0.00013 -0.00033 -1.98532 -0.21301 0 0 0 0 0 -0.01842 0.13537 1.82736 0 0.02042 0 0.60916 0.76009 0.38351 -2.98142
PHE_643 -11.8063 2.45985 2.45434 -0.78814 0.20396 0.12398 2.10232 -2.9151 -0.00038 -0.0071 -2.20759 -0.28718 0 0 0 0 0 -0.08271 0.16809 0 2.96373 -0.20732 0 1.0402 0.40265 0.90399 -5.47867
LEU_644 -7.14263 0.42921 2.9916 -0.49124 0.23412 0.12165 1.62252 -2.05544 -0.00013 -0.00033 -2.14845 0.07799 0 0 0 0 0 0.00423 0.05065 0.8032 0 -0.04476 0 0.18072 0.19944 1.08937 -4.07828
ALA_645 -3.45466 0.40246 0.7381 -0.02224 0 0 0.69434 -1.10138 -0.00038 -0.0071 -0.80851 -0.19377 0 0 0 0 0 0.00946 0 0 0 0.03379 0 1.8394 0.09837 0.54742 -1.22469
GLY_646 -2.76249 0.29948 3.46373 -0.00031 0 0 2.24643 -1.70494 -0 -0 -2.74663 -0.17454 0 0 -0.71088 0 0 -0.08826 0 0 0 -1.52721 0 0.83697 0.09849 0.27956 -2.49061
ASP_647 -3.27301 0.30232 3.22773 -0.11377 0.00998 0.34523 1.57919 -1.68939 -0.02258 -0.16064 -0.90217 -0.53112 0 0 0 0 0 -0.11199 0.0218 0 1.73401 -0.0129 0 -2.3716 0.0123 0.36985 -1.58676
ASN_648 -3.89677 0.42113 3.47016 -0.18403 0.01479 0.26387 1.14955 -1.85521 -0.01981 -0.14188 -0.26925 -0.36607 0 0 0 0 0 -0.08528 0.16906 0 1.52649 0.19232 0 -0.93687 -0.10979 0.33153 -0.32605
GLN_649 -7.65174 0.81856 4.3521 -0.64166 0.25039 0.60361 2.16413 -2.61507 -0 -0 -0.99399 -0.688 0 0 0 0 0 -0.05279 0.15721 0 4.8399 -0.13516 0 -0.18838 0.21703 0.36301 0.79916
VAL_650 -5.35959 0.36827 3.10124 -0.32362 0.31027 0.07497 1.38558 -2.01703 -0 -0 -1.17911 -0.21158 0 0 0 0 0 0.0063 0.00097 0.14628 0 -0.33715 0 1.9342 0.13449 0.49564 -1.46985
VAL_651 -3.77798 0.28392 2.71525 -0.27876 0.17588 0.05625 1.1642 -1.69902 -0.03627 -0.26401 -0.43115 0.17323 0 0 0 0 0 -0.0838 0.0136 0.08473 0 -0.3446 0 1.9342 -0.30928 0.44591 -0.17772
ASN_652 -5.05125 0.86455 2.39437 -0.19568 0.02303 0.33987 1.46349 -1.66979 -0 -0 -0.35926 -1.0319 0 0 0 0 0 0.16285 0.14604 0 2.13025 -1.04341 0 -0.93687 -0.69354 0.53142 -2.92584
ASN_653 -4.75619 0.85622 4.85547 -0.3642 0.02066 0.7385 1.95864 -2.40156 -0.01001 -0.16498 -0.54624 -0.18497 0 0 0 0 0 0.01206 0.06285 0 2.89543 0.33958 0 -0.93687 5.2372 1.92979 9.54136
PRO_654 -4.505 0.77289 3.618 -0.06793 0 0.04118 1.75055 -1.58617 -0 -0 -1.95343 0.63371 0 0 0 0 0 -0.15179 0.00781 0.28094 0 -0.36602 0 -2.4119 5.63712 2.08875 3.78871
PHE_655 -9.40438 1.84294 3.08066 -0.77061 0.39088 0.16103 2.44292 -2.67349 -0.00217 -0.01187 -0.55873 -0.59109 0 0 0 0 0 -0.02161 0.40595 0 3.09726 -0.09337 0 1.0402 -0.03553 2.24882 0.5478
PHE_656 -10.6676 1.96515 4.86839 -0.8449 0.26945 0.22901 3.17448 -3.39321 -0 -0 -1.37366 -0.70109 0 0 0 0 0 0.08734 1.19129 0 7.17384 1.83511 0 1.0402 3.92357 3.0831 11.8604
GLU_657 -4.60973 0.43769 4.97956 -0.3142 0.04732 0.35529 2.18807 -2.33343 -0 -0 -1.61603 -0.56993 0 0 0 0 0 0.02549 0.00756 0 3.22304 -0.13152 0 -2.7348 3.73816 1.57934 4.27188
LYS_658 -3.51332 0.19435 3.56237 -0.32185 0.03374 0.16484 1.12927 -1.57209 -0 -0 -0.43442 -0.02631 0 0 0 0 0 -0.00045 0.00707 1.86616 0 -0.02566 0 -1.5107 -0.43653 0.44857 -0.43496
HIS_D_659 -7.29447 0.62403 5.47875 -0.41463 0.02478 0.54547 3.35303 -2.83556 -0.01062 -0.0991 -3.52723 -0.31294 0 0 0 -0.66743 0 -0.00711 1e-05 0 1.57754 -0.4348 0 -0.45461 -0.44219 0.45342 -4.44365
LEU_660 -7.32767 0.8893 5.39667 -0.71835 0.32798 0.34532 3.19664 -2.77016 -0 -0 -2.23398 0.00264 0 0 0 0 0 0.20819 0.01927 0.95353 0 -0.20435 0 0.18072 0.76208 1.68642 0.71425
PRO_661 -4.39566 0.83862 2.98938 -0.07026 0 0.04259 0.84298 -1.35338 -0 -0 -0.66531 0.59786 0 0 0 0 0 -0.15558 0.00549 0.44795 0 -0.39835 0 -2.4119 0.74996 1.70833 -1.22728
GLU_662 -5.55739 0.43413 6.35465 -0.41974 0.05623 0.82081 3.30057 -2.87511 -0 -0 -2.74827 -0.39091 0 0 0 -1.12249 0 0.06821 0.02862 0 3.17638 -0.14901 0 -2.7348 -0.17361 0.40956 -1.52217
MET_663 -10.5309 1.24207 5.48997 -0.33158 0.12232 0.0369 2.7224 -2.81773 -0 -0 -1.58424 -0.01137 0 0 0 0 0 0.00741 0.04866 1.06995 0 0.07756 0 0.60916 0.10719 0.53588 -3.20636
ARG_664 -10.1896 0.9658 7.00389 -0.69344 0.12118 0.44767 3.41032 -3.66068 -0 -1e-05 -2.63359 0.86537 0 0 0 0 0 -0.00016 0.05834 3.13001 0 -0.14672 0 -1.2888 -0.16143 0.71059 -2.06129
ALA_665 -4.42141 0.40882 3.87255 -0.02328 0 0 1.7926 -2.30234 -0 -0 -0.87292 -0.36674 0 0 0 0 0 -0.00481 0 0 0 -0.37237 0 1.8394 -0.55506 0.47812 -0.52744
GLU_666 -6.69959 0.43218 8.42105 -0.4159 0.04355 0.82041 3.8334 -3.33726 -0.00145 -0.00873 -4.65486 -0.41304 0 0 0 -1.60949 0 -0.04136 0.00436 0 3.37221 -0.2183 0 -2.7348 -0.41016 0.38411 -3.23366
PHE_667 -11.7495 3.12556 2.46223 -0.73706 0.01857 0.2312 2.74459 -2.76564 -0 -0 -1.42907 -0.0614 0 0 0 0 0 -0.01899 0.10476 0 2.02568 -0.32704 0 1.0402 -0.13384 0.71733 -4.75239
LEU_668 -6.1803 0.43288 4.0679 -0.69958 0.31173 0.28583 2.2809 -2.40087 -0.00989 -0.11643 -1.7739 0.00904 0 0 0 0 0 0.0201 0.27389 2.01914 0 -0.07216 0 0.18072 -0.20626 0.98861 -0.58865
ASP_669 -4.22312 0.13185 6.24647 -0.24323 0.06995 0.79707 3.17031 -2.73345 -0.04324 -0.20876 -3.6591 -1.11078 0 0 -0.65368 -0.46304 0 -0.03867 0.00962 0 2.05475 -0.8618 0 -2.3716 -0.2136 0.80439 -3.53966
HIS_670 -9.2564 1.1117 7.29556 -0.44955 0.01624 0.31493 3.39963 -3.58241 -0 -0 -1.70346 -1.06736 0 0 -2.02425 0 0 -0.0064 9e-05 0 1.92271 -0.44112 0 -0.45461 0.30942 1.20402 -3.41125
PRO_671 -6.07805 1.01549 2.67173 -0.06881 0 0.0424 0.82503 -0.99669 -0 -0 -0.04664 0.58514 0 0 0 0 0 -0.19376 0.03671 0.20723 0 -0.60774 0 -2.4119 0.47084 1.29849 -3.25053
LYS_672 -4.70176 0.60265 5.5946 -0.66572 0.35958 0.42154 2.48179 -2.27507 -0.0058 -0.04047 -2.88191 -0.20135 0 0 -1.18729 0 0 0.13316 0.13238 2.24098 0 0.13665 0 -1.5107 0.11211 1.10867 -0.14596
PRO_673 -5.14216 0.76921 4.98608 -0.07058 0 0.04424 2.54689 -2.10911 -0.02208 -0.14612 -2.95351 0.60892 0 0 0 0 0 -0.13956 0.04064 0.16852 0 -0.76212 0 -2.4119 0.27895 1.05909 -3.25459
ASP_674 -4.79187 0.70075 5.4284 -0.10785 0.00631 0.3243 1.9943 -2.38733 -0 -0 -2.19991 -0.74282 0 0 0 0 0 -0.08022 0.04125 0 1.84055 0.08421 0 -2.3716 0.65693 0.59021 -1.01439
TRP_675 -9.53425 0.92651 2.87233 -0.95756 0.02694 0.29013 1.52356 -2.41804 -0.00065 -0.00333 -1.14687 -0.53835 0 0 0 0 0 -0.01605 0.573 0 1.98386 0.00044 0 1.6906 0.20108 1.07903 -3.44763
ILE_676 -9.77015 2.56409 3.86064 -0.54646 0.80949 0.10048 3.18714 -2.96893 -0.0058 -0.04047 -2.07665 0.01551 0 0 0 0 0 0.00639 0.12909 0.68282 0 -0.53255 0 0.73287 -0.10217 1.52828 -2.42639
ASP_677 -5.49211 0.33361 6.11894 -0.11648 0.02082 0.36111 2.84865 -2.7654 -0 -0 -2.69603 -0.38709 0 0 0 0 0 -0.06933 0.03741 0 1.74436 -0.01492 0 -2.3716 -0.08294 0.81949 -1.71152
MET_678 -5.24099 0.65172 3.77644 -0.38509 0.11092 0.14093 1.3137 -2.07615 -0.03185 -0.17658 -1.02113 -0.16501 0 0 0 0 0 -0.06218 0.02237 1.53018 0 0.08815 0 0.60916 -0.2951 0.31856 -0.89195
VAL_679 -8.34251 0.93099 3.84683 -0.29336 0.24199 0.06966 2.94662 -3.05001 -0.00624 -0.03974 -1.58595 -0.37325 0 0 0 0 0 -0.00839 0.01761 0.16524 0 -0.49724 0 1.9342 -0.24923 0.52969 -3.76309
GLU_680 -8.91051 1.54603 8.58327 -0.27188 0.04321 0.31521 4.23845 -3.95574 -0.05161 -0.29063 -6.86855 -0.23382 0 0 -0.6446 -0.60559 0 0.12715 0.18403 0 2.86608 0.00242 0 -2.7348 -0.30994 0.63973 -6.33209
LEU_681 -8.50659 1.109 2.86613 -0.48012 0.1999 0.0921 3.19134 -2.41273 -0 -0 -3.93064 0.18582 0 0 0 0 0 0.06977 0.92706 1.85015 0 -0.27695 0 0.18072 -0.25819 0.83702 -4.3562
TYR_682 -10.6229 1.44824 3.89525 -0.81589 0.44772 0.45568 2.54437 -3.09993 -0.02364 -0.19302 -2.32657 -0.36403 0 0 0 0 0 0.34983 0.0184 0 3.37398 -0.46455 0.03241 1.2797 -0.18394 1.27569 -2.97316
THR_683 -5.55549 0.66194 3.32095 -0.12839 0.12185 0.09664 1.61428 -1.97086 -0.03538 -0.31733 -2.89887 -0.57126 0 0 -1.15124 0 0 0.32229 0.36547 0.10529 0 -0.55631 2.26643 -1.0874 -0.35875 1.2759 -4.48026
GLN_684 -8.02389 1.57842 4.69364 -0.23561 0.02778 0.15187 1.79545 -2.7363 -0 -0 -2.29552 -0.28928 0 0 -1.17478 0 0 0.17783 0.62102 0 3.44117 0.134 0 -0.18838 -0.49079 1.96184 -0.85151
THR_685 -4.41536 0.68023 3.71565 -0.19451 0.18885 0.08774 1.9501 -1.80933 -0 -0 -0.78502 -0.74008 0 0 -0.68734 -0.68729 0 -0.09911 0.17921 0.28967 0 1.54603 2.26876 -1.0874 1.12424 1.96621 3.49125
GLU_686 -4.25072 0.34187 3.24581 -0.59899 0.23362 1.57877 0.96591 -1.76719 -0 -0 -0.85631 -3.24268 0 0 0 0 0 -0.05773 0.02109 0 3.35418 -0.10743 0 -2.7348 1.1024 0.71785 -2.05434
SER_687 -2.32483 0.39485 2.34391 -0.02895 0.00095 0.02424 0.56972 -1.27088 -0 -0 -0.16881 -0.27898 0 0 0 0 0 -0.04045 0.00029 0.48152 0 0.15186 0.60899 -0.77834 -0.4864 0.33497 -0.46636
PHE_688 -4.92937 0.71296 1.70864 -0.58903 0.06641 0.22948 1.41014 -1.39991 -0 -0 0.54073 0.27838 0 0 0 0 0 0.07025 0.39482 0 2.52273 -0.05823 0 1.0402 -0.39407 0.73075 2.33489
ASN_689 -5.93563 0.91717 3.80784 -0.20496 0.06271 0.33249 1.76598 -2.14156 -0 -0 -0.6357 -0.51205 0 0 0 -0.72368 0 -0.01058 0.01643 0 2.67177 -0.59523 0 -0.93687 -0.18496 1.3572 -0.94963
ILE_690 -6.58472 1.05449 3.20653 -0.50604 0.34723 0.09663 1.62173 -2.35623 -0.00557 -0.02335 0.09947 0.54172 0 0 0 0 0 -0.0665 0.08862 1.0779 0 0.11751 0 0.73287 -0.13817 1.08974 0.39385
ASN_691 -6.6406 0.86864 6.38199 -0.17749 0.00585 0.25934 2.4091 -3.07266 -0.01938 -0.10493 -1.88644 -0.34555 0 0 0 -0.44024 0 -0.02229 0.00187 0 2.04378 0.17906 0 -0.93687 0.36224 0.63383 -0.50076
LEU_692 -9.07174 1.63087 3.33672 -0.49338 0.24797 0.11945 1.93439 -2.77782 -0.02691 -0.13492 -0.44416 0.23284 0 0 0 0 0 -0.05533 0.01002 0.28698 0 -0.28786 0 0.18072 0.31259 0.70816 -4.29139
HIS_D_693 -6.58182 0.56362 5.72586 -0.40738 0.08987 0.42406 2.63207 -2.91532 -0 -0 -2.26563 -0.57804 0 0 0 -0.72368 0 0.01123 0.05328 0 2.9789 -0.09559 0 -0.45461 -0.3913 0.65865 -1.27585
GLY_694 -5.33297 0.7119 5.14839 -6e-05 0 0 2.79764 -2.81486 -0 -0 -2.41464 -0.4004 0 0 0 0 0 0.1276 0 0 0 0.81692 0 0.83697 0.40792 0.36089 0.24531
ALA_695 -5.8901 0.38477 3.6575 -0.02045 0 0 2.46801 -2.73849 -0 -0 -1.73078 -0.38443 0 0 0 0 0 0.00854 0 0 0 -0.32448 0 1.8394 0.3369 0.25173 -2.14189
LEU_696 -9.30967 1.11089 5.04421 -0.49721 0.23554 0.11249 2.97673 -3.50913 -0.00096 -0.01001 -1.92566 0.24611 0 0 0 0 0 0.00753 0.02953 0.51712 0 -0.19593 0 0.18072 -0.26645 0.38595 -4.86819
TYR_697 -7.73816 0.73942 5.23804 -0.9306 0.20033 0.39773 2.70509 -2.85942 -0 -0 -1.39859 -0.29726 0 0 0 0 0 -0.01342 0.01664 0 2.05096 -0.40411 0.00266 1.2797 0.03727 0.416 -0.55772
TYR_698 -8.34606 1.20645 3.76245 -0.77826 0.38625 0.34813 2.33644 -2.77692 -0 -0 -1.80878 -0.44135 0 0 0 0 0 -0.00806 0.03491 0 4.53273 -0.04694 0.00065 1.2797 0.00441 0.69309 0.37885
ALA_699 -6.15432 0.45563 3.10827 -0.0213 0 0 2.30152 -2.69495 -0 -0 -1.73241 -0.36284 0 0 0 0 0 -0.01997 0 0 0 -0.3875 0 1.8394 -0.31705 0.70435 -3.28118
ARG_700 -6.62151 0.85266 6.14583 -0.97613 0.34832 0.65912 2.67674 -3.07858 -0 -0 -3.68995 -0.11904 0 0 -0.89652 -0.4087 0 -0.07028 0.08385 3.52988 0 -0.10896 0 -1.2888 -0.53089 0.56799 -2.92496
THR_701 -4.37839 0.49042 4.39752 -0.12962 0.06777 0.07797 2.43451 -2.27743 -0.02225 -0.17432 -2.19422 -1.00098 0 0 0 0 0 -0.04928 0.03356 0.00851 0 -0.31536 2.26752 -1.0874 -0.46078 0.547 -1.76526
ASP_702 -3.35892 0.1882 4.11996 -0.24948 0.05422 0.8217 2.01889 -1.92371 -0.02526 -0.21677 -1.66561 -0.73283 0 0 -0.44925 0 0 0.04612 0.0256 0 2.03473 -0.68277 0 -2.3716 -0.26888 0.50146 -2.1342
GLN_703 -5.95157 0.52825 4.2679 -0.31512 0.0753 0.32263 1.86023 -2.15573 -0.00681 -0.07671 -2.26888 -0.71152 0 0 -0.89652 0 0 -0.03994 0.07355 0 2.79436 -0.06353 0 -0.18838 0.21271 0.52937 -2.01039
ARG:CtermProteinFull_704 -3.97457 0.23662 3.37835 -0.8762 0.30808 0.9452 0.55596 -1.26932 -0.00079 -0.00257 -1.01118 -0.44863 0 0 0 0 0 0 0.16149 2.51209 0 0 0 -1.2888 0.25718 0.4064 -0.11068
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10690 DOMAINID 10669 MODEL 5 SSGCID - AccaA.19900.a Glucokinase
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 384.386 tmscore: 0.76047 6da0A_201 prob: 100 ident: 26.21
ATOM      1  N   MET A   1     -23.947 -28.104 -14.107  1.00 26.920          N  
ATOM      2  CA  MET A   1     -23.752 -26.801 -13.474  1.00 26.380          C  
ATOM      3  C   MET A   1     -24.021 -25.630 -14.404  1.00 26.280          C  
ATOM      4  O   MET A   1     -23.317 -24.631 -14.329  1.00 26.440          O  
ATOM      5  CB  MET A   1     -22.324 -26.653 -12.936  1.00 37.150          C  
ATOM      6  CG  MET A   1     -21.943 -27.531 -11.752  1.00 37.150          C  
ATOM      7  SD  MET A   1     -20.193 -27.334 -11.290  1.00 37.150          S  
ATOM      8  CE  MET A   1     -20.107 -25.660 -10.643  1.00 37.150          C  
ATOM      9 1H   MET A   1     -23.684 -28.830 -13.458  1.00 32.300          H  
ATOM     10 2H   MET A   1     -24.921 -28.217 -14.344  1.00 32.300          H  
ATOM     11 3H   MET A   1     -23.390 -28.164 -14.949  1.00 32.300          H  
ATOM     12  HA  MET A   1     -24.450 -26.723 -12.640  1.00 31.660          H  
ATOM     13 1HB  MET A   1     -21.611 -26.834 -13.737  1.00 44.580          H  
ATOM     14 2HB  MET A   1     -22.189 -25.627 -12.620  1.00 44.580          H  
ATOM     15 1HG  MET A   1     -22.557 -27.267 -10.891  1.00 44.580          H  
ATOM     16 2HG  MET A   1     -22.115 -28.579 -11.984  1.00 44.580          H  
ATOM     17 1HE  MET A   1     -19.083 -25.451 -10.330  1.00 44.580          H  
ATOM     18 2HE  MET A   1     -20.390 -24.947 -11.411  1.00 44.580          H  
ATOM     19 3HE  MET A   1     -20.774 -25.561  -9.788  1.00 44.580          H  
ATOM     20  N   THR A   2     -25.096 -25.678 -15.191  1.00 26.120          N  
ATOM     21  CA  THR A   2     -25.404 -24.610 -16.155  1.00 26.090          C  
ATOM     22  C   THR A   2     -25.852 -23.309 -15.493  1.00 26.100          C  
ATOM     23  O   THR A   2     -26.009 -22.279 -16.150  1.00 26.380          O  
ATOM     24  CB  THR A   2     -26.432 -25.087 -17.186  1.00 36.540          C  
ATOM     25  OG1 THR A   2     -27.607 -25.549 -16.503  1.00 36.540          O  
ATOM     26  CG2 THR A   2     -25.823 -26.212 -18.035  1.00 36.540          C  
ATOM     27  H   THR A   2     -25.722 -26.471 -15.185  1.00 31.340          H  
ATOM     28  HA  THR A   2     -24.505 -24.395 -16.715  1.00 31.310          H  
ATOM     29  HB  THR A   2     -26.706 -24.253 -17.834  1.00 43.850          H  
ATOM     30  HG1 THR A   2     -28.328 -25.654 -17.136  1.00 43.850          H  
ATOM     31 1HG2 THR A   2     -26.551 -26.547 -18.775  1.00 43.850          H  
ATOM     32 2HG2 THR A   2     -24.937 -25.841 -18.543  1.00 43.850          H  
ATOM     33 3HG2 THR A   2     -25.547 -27.047 -17.399  1.00 43.850          H  
ATOM     34  N   SER A   3     -26.016 -23.356 -14.176  1.00 25.900          N  
ATOM     35  CA  SER A   3     -26.355 -22.217 -13.351  1.00 26.010          C  
ATOM     36  C   SER A   3     -25.131 -21.314 -13.123  1.00 25.770          C  
ATOM     37  O   SER A   3     -25.266 -20.228 -12.558  1.00 25.900          O  
ATOM     38  CB  SER A   3     -26.922 -22.688 -12.025  1.00 36.370          C  
ATOM     39  OG  SER A   3     -25.956 -23.363 -11.264  1.00 36.370          O  
ATOM     40  H   SER A   3     -25.888 -24.241 -13.717  1.00 31.080          H  
ATOM     41  HA  SER A   3     -27.118 -21.633 -13.867  1.00 31.210          H  
ATOM     42 1HB  SER A   3     -27.294 -21.831 -11.467  1.00 43.640          H  
ATOM     43 2HB  SER A   3     -27.768 -23.348 -12.209  1.00 43.640          H  
ATOM     44  HG  SER A   3     -26.388 -23.593 -10.435  1.00 43.640          H  
ATOM     45  N   ALA A   4     -23.929 -21.790 -13.520  1.00 25.500          N  
ATOM     46  CA  ALA A   4     -22.648 -21.064 -13.424  1.00 25.360          C  
ATOM     47  C   ALA A   4     -22.186 -20.361 -14.743  1.00 25.650          C  
ATOM     48  O   ALA A   4     -21.108 -20.716 -15.241  1.00 25.950          O  
ATOM     49  CB  ALA A   4     -21.550 -22.046 -13.013  1.00 35.560          C  
ATOM     50  H   ALA A   4     -23.916 -22.729 -13.922  1.00 30.600          H  
ATOM     51  HA  ALA A   4     -22.745 -20.317 -12.644  1.00 30.430          H  
ATOM     52 1HB  ALA A   4     -20.608 -21.518 -12.899  1.00 42.670          H  
ATOM     53 2HB  ALA A   4     -21.823 -22.522 -12.073  1.00 42.670          H  
ATOM     54 3HB  ALA A   4     -21.451 -22.803 -13.785  1.00 42.670          H  
ATOM     55  N   PRO A   5     -22.854 -19.282 -15.245  1.00 25.660          N  
ATOM     56  CA  PRO A   5     -22.588 -18.635 -16.531  1.00 26.040          C  
ATOM     57  C   PRO A   5     -21.221 -17.973 -16.833  1.00 26.150          C  
ATOM     58  O   PRO A   5     -20.960 -17.762 -18.016  1.00 26.060          O  
ATOM     59  CB  PRO A   5     -23.688 -17.558 -16.595  1.00 39.060          C  
ATOM     60  CG  PRO A   5     -24.090 -17.307 -15.185  1.00 39.060          C  
ATOM     61  CD  PRO A   5     -23.952 -18.640 -14.510  1.00 39.060          C  
ATOM     62  HA  PRO A   5     -22.783 -19.387 -17.310  1.00 31.250          H  
ATOM     63 1HB  PRO A   5     -23.305 -16.658 -17.099  1.00 46.870          H  
ATOM     64 2HB  PRO A   5     -24.529 -17.928 -17.205  1.00 46.870          H  
ATOM     65 1HG  PRO A   5     -23.485 -16.510 -14.744  1.00 46.870          H  
ATOM     66 2HG  PRO A   5     -25.130 -16.950 -15.158  1.00 46.870          H  
ATOM     67 1HD  PRO A   5     -23.734 -18.506 -13.449  1.00 46.870          H  
ATOM     68 2HD  PRO A   5     -24.882 -19.177 -14.695  1.00 46.870          H  
ATOM     69  N   PRO A   6     -20.341 -17.554 -15.869  1.00 26.460          N  
ATOM     70  CA  PRO A   6     -19.044 -16.960 -16.186  1.00 26.680          C  
ATOM     71  C   PRO A   6     -18.301 -17.797 -17.219  1.00 26.470          C  
ATOM     72  O   PRO A   6     -17.572 -17.277 -18.066  1.00 26.730          O  
ATOM     73  CB  PRO A   6     -18.337 -16.979 -14.829  1.00 40.020          C  
ATOM     74  CG  PRO A   6     -19.466 -16.856 -13.835  1.00 40.020          C  
ATOM     75  CD  PRO A   6     -20.557 -17.680 -14.403  1.00 40.020          C  
ATOM     76  HA  PRO A   6     -19.194 -15.932 -16.544  1.00 32.020          H  
ATOM     77 1HB  PRO A   6     -17.773 -17.915 -14.719  1.00 48.020          H  
ATOM     78 2HB  PRO A   6     -17.606 -16.165 -14.787  1.00 48.020          H  
ATOM     79 1HG  PRO A   6     -19.143 -17.225 -12.854  1.00 48.020          H  
ATOM     80 2HG  PRO A   6     -19.788 -15.834 -13.703  1.00 48.020          H  
ATOM     81 1HD  PRO A   6     -20.361 -18.683 -14.052  1.00 48.020          H  
ATOM     82 2HD  PRO A   6     -21.502 -17.282 -14.075  1.00 48.020          H  
ATOM     83  N   LEU A   7     -18.494 -19.117 -17.133  1.00 26.090          N  
ATOM     84  CA  LEU A   7     -17.872 -20.063 -18.025  1.00 25.950          C  
ATOM     85  C   LEU A   7     -18.992 -20.589 -18.940  1.00 26.400          C  
ATOM     86  O   LEU A   7     -19.976 -21.117 -18.432  1.00 26.480          O  
ATOM     87  CB  LEU A   7     -17.204 -21.112 -17.116  1.00 36.390          C  
ATOM     88  CG  LEU A   7     -16.258 -22.207 -17.667  1.00 36.390          C  
ATOM     89  CD1 LEU A   7     -16.998 -23.421 -17.907  1.00 36.390          C  
ATOM     90  CD2 LEU A   7     -15.610 -21.790 -18.971  1.00 36.390          C  
ATOM     91  H   LEU A   7     -19.133 -19.515 -16.430  1.00 31.310          H  
ATOM     92  HA  LEU A   7     -17.093 -19.554 -18.577  1.00 31.140          H  
ATOM     93 1HB  LEU A   7     -16.622 -20.562 -16.379  1.00 43.660          H  
ATOM     94 2HB  LEU A   7     -18.006 -21.620 -16.579  1.00 43.660          H  
ATOM     95  HG  LEU A   7     -15.511 -22.405 -16.912  1.00 43.660          H  
ATOM     96 1HD1 LEU A   7     -16.328 -24.188 -18.258  1.00 43.660          H  
ATOM     97 2HD1 LEU A   7     -17.462 -23.749 -16.987  1.00 43.660          H  
ATOM     98 3HD1 LEU A   7     -17.748 -23.218 -18.657  1.00 43.660          H  
ATOM     99 1HD2 LEU A   7     -14.937 -22.573 -19.322  1.00 43.660          H  
ATOM    100 2HD2 LEU A   7     -16.363 -21.651 -19.699  1.00 43.660          H  
ATOM    101 3HD2 LEU A   7     -15.055 -20.875 -18.839  1.00 43.660          H  
ATOM    102  N   PRO A   8     -18.927 -20.401 -20.270  1.00 26.800          N  
ATOM    103  CA  PRO A   8     -19.942 -20.833 -21.224  1.00 27.290          C  
ATOM    104  C   PRO A   8     -20.264 -22.314 -21.114  1.00 26.940          C  
ATOM    105  O   PRO A   8     -19.378 -23.130 -20.844  1.00 27.000          O  
ATOM    106  CB  PRO A   8     -19.307 -20.468 -22.571  1.00 40.940          C  
ATOM    107  CG  PRO A   8     -18.424 -19.282 -22.259  1.00 40.940          C  
ATOM    108  CD  PRO A   8     -17.867 -19.548 -20.883  1.00 40.940          C  
ATOM    109  HA  PRO A   8     -20.852 -20.239 -21.059  1.00 32.750          H  
ATOM    110 1HB  PRO A   8     -18.744 -21.325 -22.968  1.00 49.120          H  
ATOM    111 2HB  PRO A   8     -20.093 -20.233 -23.306  1.00 49.120          H  
ATOM    112 1HG  PRO A   8     -17.648 -19.179 -23.027  1.00 49.120          H  
ATOM    113 2HG  PRO A   8     -19.024 -18.358 -22.288  1.00 49.120          H  
ATOM    114 1HD  PRO A   8     -16.909 -20.050 -20.986  1.00 49.120          H  
ATOM    115 2HD  PRO A   8     -17.788 -18.574 -20.361  1.00 49.120          H  
ATOM    116  N   ILE A   9     -21.537 -22.631 -21.379  1.00 26.670          N  
ATOM    117  CA  ILE A   9     -22.112 -23.968 -21.282  1.00 26.400          C  
ATOM    118  C   ILE A   9     -21.333 -25.083 -21.972  1.00 26.490          C  
ATOM    119  O   ILE A   9     -21.222 -26.177 -21.422  1.00 25.710          O  
ATOM    120  CB  ILE A   9     -23.590 -23.974 -21.724  1.00 37.070          C  
ATOM    121  CG1 ILE A   9     -24.415 -23.181 -20.658  1.00 37.070          C  
ATOM    122  CG2 ILE A   9     -24.118 -25.418 -21.858  1.00 37.070          C  
ATOM    123  CD1 ILE A   9     -25.828 -22.835 -21.060  1.00 37.070          C  
ATOM    124  H   ILE A   9     -22.162 -21.871 -21.625  1.00 32.000          H  
ATOM    125  HA  ILE A   9     -22.155 -24.206 -20.232  1.00 31.680          H  
ATOM    126  HB  ILE A   9     -23.688 -23.460 -22.679  1.00 44.480          H  
ATOM    127 1HG1 ILE A   9     -24.458 -23.770 -19.745  1.00 44.480          H  
ATOM    128 2HG1 ILE A   9     -23.894 -22.253 -20.436  1.00 44.480          H  
ATOM    129 1HG2 ILE A   9     -25.157 -25.413 -22.162  1.00 44.480          H  
ATOM    130 2HG2 ILE A   9     -23.550 -25.971 -22.605  1.00 44.480          H  
ATOM    131 3HG2 ILE A   9     -24.029 -25.916 -20.901  1.00 44.480          H  
ATOM    132 1HD1 ILE A   9     -26.304 -22.280 -20.248  1.00 44.480          H  
ATOM    133 2HD1 ILE A   9     -25.810 -22.217 -21.957  1.00 44.480          H  
ATOM    134 3HD1 ILE A   9     -26.404 -23.733 -21.254  1.00 44.480          H  
ATOM    135  N   SER A  10     -20.849 -24.892 -23.197  1.00 27.470          N  
ATOM    136  CA  SER A  10     -20.177 -26.024 -23.833  1.00 27.720          C  
ATOM    137  C   SER A  10     -19.017 -26.559 -22.977  1.00 27.180          C  
ATOM    138  O   SER A  10     -18.961 -27.764 -22.677  1.00 27.060          O  
ATOM    139  CB  SER A  10     -19.649 -25.610 -25.197  1.00 38.710          C  
ATOM    140  OG  SER A  10     -20.700 -25.297 -26.076  1.00 38.710          O  
ATOM    141  H   SER A  10     -20.949 -24.009 -23.675  1.00 32.960          H  
ATOM    142  HA  SER A  10     -20.905 -26.825 -23.965  1.00 33.260          H  
ATOM    143 1HB  SER A  10     -18.997 -24.746 -25.088  1.00 46.450          H  
ATOM    144 2HB  SER A  10     -19.050 -26.421 -25.611  1.00 46.450          H  
ATOM    145  HG  SER A  10     -20.285 -25.056 -26.910  1.00 46.450          H  
ATOM    146  N   THR A  11     -18.125 -25.660 -22.531  1.00 26.910          N  
ATOM    147  CA  THR A  11     -17.016 -26.058 -21.674  1.00 26.470          C  
ATOM    148  C   THR A  11     -17.551 -26.531 -20.338  1.00 25.370          C  
ATOM    149  O   THR A  11     -17.148 -27.573 -19.825  1.00 24.910          O  
ATOM    150  CB  THR A  11     -15.998 -24.914 -21.436  1.00 37.230          C  
ATOM    151  OG1 THR A  11     -15.427 -24.498 -22.678  1.00 37.230          O  
ATOM    152  CG2 THR A  11     -14.859 -25.420 -20.520  1.00 37.230          C  
ATOM    153  H   THR A  11     -18.194 -24.696 -22.828  1.00 32.290          H  
ATOM    154  HA  THR A  11     -16.494 -26.889 -22.145  1.00 31.760          H  
ATOM    155  HB  THR A  11     -16.498 -24.062 -20.974  1.00 44.680          H  
ATOM    156  HG1 THR A  11     -14.786 -23.758 -22.491  1.00 44.680          H  
ATOM    157 1HG2 THR A  11     -14.137 -24.622 -20.360  1.00 44.680          H  
ATOM    158 2HG2 THR A  11     -15.257 -25.719 -19.577  1.00 44.680          H  
ATOM    159 3HG2 THR A  11     -14.361 -26.266 -20.990  1.00 44.680          H  
ATOM    160  N   LEU A  12     -18.496 -25.789 -19.783  1.00 25.010          N  
ATOM    161  CA  LEU A  12     -19.044 -26.075 -18.469  1.00 24.050          C  
ATOM    162  C   LEU A  12     -19.557 -27.498 -18.356  1.00 23.720          C  
ATOM    163  O   LEU A  12     -19.233 -28.192 -17.385  1.00 22.940          O  
ATOM    164  CB  LEU A  12     -20.150 -25.045 -18.237  1.00 34.050          C  
ATOM    165  CG  LEU A  12     -20.966 -25.003 -16.988  1.00 34.050          C  
ATOM    166  CD1 LEU A  12     -20.111 -24.845 -15.798  1.00 34.050          C  
ATOM    167  CD2 LEU A  12     -21.856 -23.744 -17.121  1.00 34.050          C  
ATOM    168  H   LEU A  12     -18.816 -24.941 -20.264  1.00 30.010          H  
ATOM    169  HA  LEU A  12     -18.253 -25.942 -17.737  1.00 28.860          H  
ATOM    170 1HB  LEU A  12     -19.782 -24.052 -18.434  1.00 40.860          H  
ATOM    171 2HB  LEU A  12     -20.855 -25.272 -18.983  1.00 40.860          H  
ATOM    172  HG  LEU A  12     -21.567 -25.905 -16.878  1.00 40.860          H  
ATOM    173 1HD1 LEU A  12     -20.745 -24.770 -14.919  1.00 40.860          H  
ATOM    174 2HD1 LEU A  12     -19.448 -25.706 -15.693  1.00 40.860          H  
ATOM    175 3HD1 LEU A  12     -19.529 -23.938 -15.909  1.00 40.860          H  
ATOM    176 1HD2 LEU A  12     -22.456 -23.609 -16.250  1.00 40.860          H  
ATOM    177 2HD2 LEU A  12     -21.221 -22.862 -17.228  1.00 40.860          H  
ATOM    178 3HD2 LEU A  12     -22.494 -23.825 -17.987  1.00 40.860          H  
ATOM    179  N   VAL A  13     -20.310 -27.962 -19.348  1.00 24.400          N  
ATOM    180  CA  VAL A  13     -20.800 -29.323 -19.304  1.00 24.250          C  
ATOM    181  C   VAL A  13     -19.648 -30.319 -19.385  1.00 24.110          C  
ATOM    182  O   VAL A  13     -19.617 -31.265 -18.595  1.00 23.500          O  
ATOM    183  CB  VAL A  13     -21.839 -29.579 -20.405  1.00 34.010          C  
ATOM    184  CG1 VAL A  13     -22.204 -31.084 -20.461  1.00 34.010          C  
ATOM    185  CG2 VAL A  13     -23.078 -28.734 -20.103  1.00 34.010          C  
ATOM    186  H   VAL A  13     -20.557 -27.339 -20.123  1.00 29.280          H  
ATOM    187  HA  VAL A  13     -21.299 -29.467 -18.346  1.00 29.100          H  
ATOM    188  HB  VAL A  13     -21.420 -29.286 -21.376  1.00 40.810          H  
ATOM    189 1HG1 VAL A  13     -22.944 -31.247 -21.241  1.00 40.810          H  
ATOM    190 2HG1 VAL A  13     -21.320 -31.684 -20.683  1.00 40.810          H  
ATOM    191 3HG1 VAL A  13     -22.616 -31.397 -19.499  1.00 40.810          H  
ATOM    192 1HG2 VAL A  13     -23.825 -28.886 -20.880  1.00 40.810          H  
ATOM    193 2HG2 VAL A  13     -23.489 -29.023 -19.139  1.00 40.810          H  
ATOM    194 3HG2 VAL A  13     -22.794 -27.688 -20.072  1.00 40.810          H  
ATOM    195  N   ASP A  14     -18.693 -30.125 -20.314  1.00 24.690          N  
ATOM    196  CA  ASP A  14     -17.572 -31.065 -20.400  1.00 24.640          C  
ATOM    197  C   ASP A  14     -16.766 -31.132 -19.103  1.00 23.520          C  
ATOM    198  O   ASP A  14     -16.337 -32.217 -18.696  1.00 23.170          O  
ATOM    199  CB  ASP A  14     -16.619 -30.711 -21.545  1.00 34.520          C  
ATOM    200  CG  ASP A  14     -17.146 -31.041 -22.953  1.00 34.520          C  
ATOM    201  OD1 ASP A  14     -18.096 -31.783 -23.079  1.00 34.520          O  
ATOM    202  OD2 ASP A  14     -16.560 -30.559 -23.894  1.00 34.520          O  
ATOM    203  H   ASP A  14     -18.765 -29.338 -20.972  1.00 29.630          H  
ATOM    204  HA  ASP A  14     -17.981 -32.056 -20.594  1.00 29.570          H  
ATOM    205 1HB  ASP A  14     -16.410 -29.636 -21.502  1.00 41.420          H  
ATOM    206 2HB  ASP A  14     -15.674 -31.228 -21.397  1.00 41.420          H  
ATOM    207  N   ILE A  15     -16.571 -29.988 -18.439  1.00 22.990          N  
ATOM    208  CA  ILE A  15     -15.818 -29.974 -17.191  1.00 21.970          C  
ATOM    209  C   ILE A  15     -16.523 -30.765 -16.129  1.00 21.150          C  
ATOM    210  O   ILE A  15     -15.880 -31.529 -15.412  1.00 20.450          O  
ATOM    211  CB  ILE A  15     -15.576 -28.547 -16.654  1.00 31.170          C  
ATOM    212  CG1 ILE A  15     -14.658 -27.735 -17.620  1.00 31.170          C  
ATOM    213  CG2 ILE A  15     -15.011 -28.590 -15.206  1.00 31.170          C  
ATOM    214  CD1 ILE A  15     -13.251 -28.250 -17.830  1.00 31.170          C  
ATOM    215  H   ILE A  15     -16.922 -29.118 -18.848  1.00 27.590          H  
ATOM    216  HA  ILE A  15     -14.864 -30.459 -17.361  1.00 26.360          H  
ATOM    217  HB  ILE A  15     -16.536 -28.019 -16.634  1.00 37.400          H  
ATOM    218 1HG1 ILE A  15     -15.123 -27.729 -18.578  1.00 37.400          H  
ATOM    219 2HG1 ILE A  15     -14.599 -26.717 -17.255  1.00 37.400          H  
ATOM    220 1HG2 ILE A  15     -14.897 -27.588 -14.861  1.00 37.400          H  
ATOM    221 2HG2 ILE A  15     -15.696 -29.103 -14.535  1.00 37.400          H  
ATOM    222 3HG2 ILE A  15     -14.051 -29.103 -15.185  1.00 37.400          H  
ATOM    223 1HD1 ILE A  15     -12.740 -27.588 -18.533  1.00 37.400          H  
ATOM    224 2HD1 ILE A  15     -12.712 -28.259 -16.901  1.00 37.400          H  
ATOM    225 3HD1 ILE A  15     -13.268 -29.251 -18.245  1.00 37.400          H  
ATOM    226  N   VAL A  16     -17.827 -30.575 -15.992  1.00 21.310          N  
ATOM    227  CA  VAL A  16     -18.549 -31.313 -14.979  1.00 20.670          C  
ATOM    228  C   VAL A  16     -18.527 -32.805 -15.256  1.00 20.730          C  
ATOM    229  O   VAL A  16     -18.258 -33.600 -14.347  1.00 19.980          O  
ATOM    230  CB  VAL A  16     -19.998 -30.821 -14.883  1.00 29.190          C  
ATOM    231  CG1 VAL A  16     -20.818 -31.741 -13.956  1.00 29.190          C  
ATOM    232  CG2 VAL A  16     -19.994 -29.402 -14.348  1.00 29.190          C  
ATOM    233  H   VAL A  16     -18.296 -29.884 -16.589  1.00 25.570          H  
ATOM    234  HA  VAL A  16     -18.065 -31.131 -14.020  1.00 24.800          H  
ATOM    235  HB  VAL A  16     -20.454 -30.840 -15.879  1.00 35.030          H  
ATOM    236 1HG1 VAL A  16     -21.839 -31.376 -13.900  1.00 35.030          H  
ATOM    237 2HG1 VAL A  16     -20.829 -32.758 -14.347  1.00 35.030          H  
ATOM    238 3HG1 VAL A  16     -20.376 -31.743 -12.958  1.00 35.030          H  
ATOM    239 1HG2 VAL A  16     -21.007 -29.045 -14.288  1.00 35.030          H  
ATOM    240 2HG2 VAL A  16     -19.541 -29.397 -13.362  1.00 35.030          H  
ATOM    241 3HG2 VAL A  16     -19.423 -28.754 -15.002  1.00 35.030          H  
ATOM    242  N   GLU A  17     -18.803 -33.202 -16.499  1.00 21.670          N  
ATOM    243  CA  GLU A  17     -18.852 -34.622 -16.793  1.00 21.870          C  
ATOM    244  C   GLU A  17     -17.493 -35.293 -16.576  1.00 21.380          C  
ATOM    245  O   GLU A  17     -17.447 -36.417 -16.070  1.00 20.990          O  
ATOM    246  CB  GLU A  17     -19.348 -34.854 -18.227  1.00 30.540          C  
ATOM    247  CG  GLU A  17     -20.852 -34.509 -18.489  1.00 30.540          C  
ATOM    248  CD  GLU A  17     -21.842 -35.376 -17.726  1.00 30.540          C  
ATOM    249  OE1 GLU A  17     -21.457 -36.423 -17.270  1.00 30.540          O  
ATOM    250  OE2 GLU A  17     -22.986 -34.990 -17.608  1.00 30.540          O  
ATOM    251  H   GLU A  17     -19.013 -32.515 -17.231  1.00 26.000          H  
ATOM    252  HA  GLU A  17     -19.565 -35.084 -16.112  1.00 26.240          H  
ATOM    253 1HB  GLU A  17     -18.752 -34.238 -18.908  1.00 36.650          H  
ATOM    254 2HB  GLU A  17     -19.186 -35.894 -18.503  1.00 36.650          H  
ATOM    255 1HG  GLU A  17     -21.019 -33.469 -18.207  1.00 36.650          H  
ATOM    256 2HG  GLU A  17     -21.048 -34.595 -19.556  1.00 36.650          H  
ATOM    257  N   GLU A  18     -16.390 -34.602 -16.910  1.00 21.470          N  
ATOM    258  CA  GLU A  18     -15.056 -35.148 -16.698  1.00 21.100          C  
ATOM    259  C   GLU A  18     -14.672 -35.129 -15.224  1.00 19.800          C  
ATOM    260  O   GLU A  18     -14.093 -36.093 -14.723  1.00 19.290          O  
ATOM    261  CB  GLU A  18     -14.013 -34.358 -17.498  1.00 29.690          C  
ATOM    262  CG  GLU A  18     -12.551 -34.870 -17.381  1.00 29.690          C  
ATOM    263  CD  GLU A  18     -12.338 -36.250 -17.954  1.00 29.690          C  
ATOM    264  OE1 GLU A  18     -13.150 -36.678 -18.740  1.00 29.690          O  
ATOM    265  OE2 GLU A  18     -11.358 -36.869 -17.614  1.00 29.690          O  
ATOM    266  H   GLU A  18     -16.477 -33.692 -17.371  1.00 25.760          H  
ATOM    267  HA  GLU A  18     -15.049 -36.183 -17.040  1.00 25.320          H  
ATOM    268 1HB  GLU A  18     -14.290 -34.363 -18.552  1.00 35.630          H  
ATOM    269 2HB  GLU A  18     -14.029 -33.316 -17.168  1.00 35.630          H  
ATOM    270 1HG  GLU A  18     -11.905 -34.175 -17.914  1.00 35.630          H  
ATOM    271 2HG  GLU A  18     -12.249 -34.862 -16.336  1.00 35.630          H  
ATOM    272  N   ALA A  19     -14.991 -34.037 -14.519  1.00 19.330          N  
ATOM    273  CA  ALA A  19     -14.628 -33.886 -13.123  1.00 18.160          C  
ATOM    274  C   ALA A  19     -15.227 -34.967 -12.250  1.00 17.470          C  
ATOM    275  O   ALA A  19     -14.584 -35.453 -11.313  1.00 16.570          O  
ATOM    276  CB  ALA A  19     -15.082 -32.536 -12.614  1.00 25.890          C  
ATOM    277  H   ALA A  19     -15.461 -33.253 -14.971  1.00 23.200          H  
ATOM    278  HA  ALA A  19     -13.559 -33.937 -13.053  1.00 21.790          H  
ATOM    279 1HB  ALA A  19     -14.782 -32.420 -11.578  1.00 31.070          H  
ATOM    280 2HB  ALA A  19     -14.631 -31.751 -13.216  1.00 31.070          H  
ATOM    281 3HB  ALA A  19     -16.168 -32.473 -12.691  1.00 31.070          H  
ATOM    282  N   ARG A  20     -16.453 -35.383 -12.549  1.00 17.960          N  
ATOM    283  CA  ARG A  20     -17.079 -36.377 -11.702  1.00 17.420          C  
ATOM    284  C   ARG A  20     -16.216 -37.641 -11.479  1.00 16.990          C  
ATOM    285  O   ARG A  20     -16.017 -38.002 -10.319  1.00 16.100          O  
ATOM    286  CB  ARG A  20     -18.475 -36.687 -12.230  1.00 24.600          C  
ATOM    287  CG  ARG A  20     -19.500 -35.591 -11.967  1.00 24.600          C  
ATOM    288  CD  ARG A  20     -20.760 -35.857 -12.685  1.00 24.600          C  
ATOM    289  NE  ARG A  20     -21.779 -34.855 -12.411  1.00 24.600          N  
ATOM    290  CZ  ARG A  20     -22.859 -34.622 -13.190  1.00 24.600          C  
ATOM    291  NH1 ARG A  20     -23.038 -35.304 -14.304  1.00 24.600          N  
ATOM    292  NH2 ARG A  20     -23.738 -33.697 -12.833  1.00 24.600          N  
ATOM    293  H   ARG A  20     -16.971 -34.933 -13.315  1.00 21.550          H  
ATOM    294  HA  ARG A  20     -17.225 -35.916 -10.726  1.00 20.900          H  
ATOM    295 1HB  ARG A  20     -18.458 -36.771 -13.313  1.00 29.520          H  
ATOM    296 2HB  ARG A  20     -18.843 -37.623 -11.817  1.00 29.520          H  
ATOM    297 1HG  ARG A  20     -19.718 -35.553 -10.902  1.00 29.520          H  
ATOM    298 2HG  ARG A  20     -19.110 -34.631 -12.285  1.00 29.520          H  
ATOM    299 1HD  ARG A  20     -20.541 -35.843 -13.755  1.00 29.520          H  
ATOM    300 2HD  ARG A  20     -21.147 -36.834 -12.401  1.00 29.520          H  
ATOM    301  HE  ARG A  20     -21.682 -34.306 -11.564  1.00 29.520          H  
ATOM    302 1HH1 ARG A  20     -22.366 -36.008 -14.592  1.00 29.520          H  
ATOM    303 2HH1 ARG A  20     -23.841 -35.123 -14.896  1.00 29.520          H  
ATOM    304 1HH2 ARG A  20     -23.603 -33.172 -11.980  1.00 29.520          H  
ATOM    305 2HH2 ARG A  20     -24.545 -33.517 -13.414  1.00 29.520          H  
ATOM    306  N   PRO A  21     -15.750 -38.403 -12.498  1.00 17.630          N  
ATOM    307  CA  PRO A  21     -14.800 -39.484 -12.292  1.00 17.330          C  
ATOM    308  C   PRO A  21     -13.350 -39.012 -12.135  1.00 16.430          C  
ATOM    309  O   PRO A  21     -12.535 -39.690 -11.522  1.00 15.740          O  
ATOM    310  CB  PRO A  21     -14.963 -40.310 -13.571  1.00 25.990          C  
ATOM    311  CG  PRO A  21     -15.405 -39.297 -14.617  1.00 25.990          C  
ATOM    312  CD  PRO A  21     -16.281 -38.314 -13.860  1.00 25.990          C  
ATOM    313  HA  PRO A  21     -15.110 -40.065 -11.411  1.00 20.800          H  
ATOM    314 1HB  PRO A  21     -14.008 -40.793 -13.825  1.00 31.190          H  
ATOM    315 2HB  PRO A  21     -15.697 -41.115 -13.411  1.00 31.190          H  
ATOM    316 1HG  PRO A  21     -14.533 -38.796 -15.079  1.00 31.190          H  
ATOM    317 2HG  PRO A  21     -15.946 -39.797 -15.433  1.00 31.190          H  
ATOM    318 1HD  PRO A  21     -16.163 -37.331 -14.269  1.00 31.190          H  
ATOM    319 2HD  PRO A  21     -17.318 -38.657 -13.904  1.00 31.190          H  
ATOM    320  N   ALA A  22     -12.990 -37.835 -12.668  1.00 16.500          N  
ATOM    321  CA  ALA A  22     -11.600 -37.386 -12.579  1.00 15.840          C  
ATOM    322  C   ALA A  22     -11.171 -37.250 -11.129  1.00 14.710          C  
ATOM    323  O   ALA A  22     -10.039 -37.602 -10.759  1.00 14.050          O  
ATOM    324  CB  ALA A  22     -11.389 -36.104 -13.318  1.00 22.440          C  
ATOM    325  H   ALA A  22     -13.633 -37.240 -13.200  1.00 19.800          H  
ATOM    326  HA  ALA A  22     -10.978 -38.148 -13.046  1.00 19.010          H  
ATOM    327 1HB  ALA A  22     -10.349 -35.845 -13.262  1.00 26.930          H  
ATOM    328 2HB  ALA A  22     -11.671 -36.231 -14.358  1.00 26.930          H  
ATOM    329 3HB  ALA A  22     -11.979 -35.352 -12.867  1.00 26.930          H  
ATOM    330  N   LEU A  23     -12.113 -36.786 -10.307  1.00 14.570          N  
ATOM    331  CA  LEU A  23     -11.933 -36.561  -8.889  1.00 13.650          C  
ATOM    332  C   LEU A  23     -11.427 -37.799  -8.156  1.00 13.230          C  
ATOM    333  O   LEU A  23     -10.745 -37.689  -7.128  1.00 12.420          O  
ATOM    334  CB  LEU A  23     -13.232 -36.061  -8.253  1.00 19.480          C  
ATOM    335  CG  LEU A  23     -13.171 -35.683  -6.721  1.00 19.480          C  
ATOM    336  CD1 LEU A  23     -12.126 -34.563  -6.471  1.00 19.480          C  
ATOM    337  CD2 LEU A  23     -14.559 -35.222  -6.282  1.00 19.480          C  
ATOM    338  H   LEU A  23     -13.007 -36.496 -10.721  1.00 17.480          H  
ATOM    339  HA  LEU A  23     -11.216 -35.778  -8.800  1.00 16.380          H  
ATOM    340 1HB  LEU A  23     -13.563 -35.180  -8.807  1.00 23.370          H  
ATOM    341 2HB  LEU A  23     -13.993 -36.838  -8.382  1.00 23.370          H  
ATOM    342  HG  LEU A  23     -12.879 -36.555  -6.134  1.00 23.370          H  
ATOM    343 1HD1 LEU A  23     -12.115 -34.318  -5.410  1.00 23.370          H  
ATOM    344 2HD1 LEU A  23     -11.137 -34.893  -6.757  1.00 23.370          H  
ATOM    345 3HD1 LEU A  23     -12.396 -33.677  -7.044  1.00 23.370          H  
ATOM    346 1HD2 LEU A  23     -14.544 -34.966  -5.222  1.00 23.370          H  
ATOM    347 2HD2 LEU A  23     -14.857 -34.348  -6.863  1.00 23.370          H  
ATOM    348 3HD2 LEU A  23     -15.276 -36.028  -6.451  1.00 23.370          H  
ATOM    349  N   LEU A  24     -11.750 -38.989  -8.669  1.00 13.900          N  
ATOM    350  CA  LEU A  24     -11.357 -40.233  -8.033  1.00 13.710          C  
ATOM    351  C   LEU A  24      -9.840 -40.348  -7.961  1.00 13.240          C  
ATOM    352  O   LEU A  24      -9.324 -41.075  -7.113  1.00 12.620          O  
ATOM    353  CB  LEU A  24     -11.939 -41.421  -8.804  1.00 19.270          C  
ATOM    354  CG  LEU A  24     -13.495 -41.573  -8.773  1.00 19.270          C  
ATOM    355  CD1 LEU A  24     -13.898 -42.661  -9.757  1.00 19.270          C  
ATOM    356  CD2 LEU A  24     -13.979 -41.930  -7.356  1.00 19.270          C  
ATOM    357  H   LEU A  24     -12.250 -39.042  -9.561  1.00 16.680          H  
ATOM    358  HA  LEU A  24     -11.731 -40.231  -7.015  1.00 16.450          H  
ATOM    359 1HB  LEU A  24     -11.633 -41.331  -9.845  1.00 23.120          H  
ATOM    360 2HB  LEU A  24     -11.505 -42.335  -8.403  1.00 23.120          H  
ATOM    361  HG  LEU A  24     -13.959 -40.636  -9.090  1.00 23.120          H  
ATOM    362 1HD1 LEU A  24     -14.983 -42.765  -9.758  1.00 23.120          H  
ATOM    363 2HD1 LEU A  24     -13.560 -42.381 -10.759  1.00 23.120          H  
ATOM    364 3HD1 LEU A  24     -13.443 -43.607  -9.467  1.00 23.120          H  
ATOM    365 1HD2 LEU A  24     -15.063 -42.037  -7.367  1.00 23.120          H  
ATOM    366 2HD2 LEU A  24     -13.525 -42.871  -7.041  1.00 23.120          H  
ATOM    367 3HD2 LEU A  24     -13.711 -41.150  -6.653  1.00 23.120          H  
ATOM    368  N   GLN A  25      -9.113 -39.690  -8.878  1.00 13.620          N  
ATOM    369  CA  GLN A  25      -7.663 -39.708  -8.824  1.00 13.370          C  
ATOM    370  C   GLN A  25      -7.147 -38.364  -8.308  1.00 12.350          C  
ATOM    371  O   GLN A  25      -6.125 -38.319  -7.615  1.00 11.790          O  
ATOM    372  CB  GLN A  25      -7.043 -40.011 -10.183  1.00 18.820          C  
ATOM    373  CG  GLN A  25      -7.345 -41.397 -10.718  1.00 18.820          C  
ATOM    374  CD  GLN A  25      -6.646 -41.650 -12.040  1.00 18.820          C  
ATOM    375  OE1 GLN A  25      -5.757 -40.870 -12.432  1.00 18.820          O  
ATOM    376  NE2 GLN A  25      -7.032 -42.720 -12.731  1.00 18.820          N  
ATOM    377  H   GLN A  25      -9.564 -39.132  -9.606  1.00 16.340          H  
ATOM    378  HA  GLN A  25      -7.345 -40.477  -8.123  1.00 16.040          H  
ATOM    379 1HB  GLN A  25      -7.401 -39.278 -10.910  1.00 22.580          H  
ATOM    380 2HB  GLN A  25      -5.967 -39.907 -10.108  1.00 22.580          H  
ATOM    381 1HG  GLN A  25      -7.002 -42.136  -9.994  1.00 22.580          H  
ATOM    382 2HG  GLN A  25      -8.422 -41.490 -10.866  1.00 22.580          H  
ATOM    383 1HE2 GLN A  25      -6.607 -42.933 -13.613  1.00 22.580          H  
ATOM    384 2HE2 GLN A  25      -7.754 -43.317 -12.373  1.00 22.580          H  
ATOM    385  N   TRP A  26      -7.876 -37.266  -8.601  1.00 12.200          N  
ATOM    386  CA  TRP A  26      -7.440 -35.919  -8.202  1.00 11.420          C  
ATOM    387  C   TRP A  26      -7.300 -35.808  -6.701  1.00 10.500          C  
ATOM    388  O   TRP A  26      -6.396 -35.144  -6.189  1.00  9.830          O  
ATOM    389  CB  TRP A  26      -8.412 -34.838  -8.606  1.00 16.300          C  
ATOM    390  CG  TRP A  26      -8.503 -34.513 -10.051  1.00 16.300          C  
ATOM    391  CD1 TRP A  26      -7.611 -34.788 -11.045  1.00 16.300          C  
ATOM    392  CD2 TRP A  26      -9.581 -33.788 -10.670  1.00 16.300          C  
ATOM    393  NE1 TRP A  26      -8.063 -34.273 -12.235  1.00 16.300          N  
ATOM    394  CE2 TRP A  26      -9.267 -33.658 -12.018  1.00 16.300          C  
ATOM    395  CE3 TRP A  26     -10.771 -33.240 -10.190  1.00 16.300          C  
ATOM    396  CZ2 TRP A  26     -10.104 -33.003 -12.897  1.00 16.300          C  
ATOM    397  CZ3 TRP A  26     -11.604 -32.594 -11.068  1.00 16.300          C  
ATOM    398  CH2 TRP A  26     -11.281 -32.479 -12.387  1.00 16.300          C  
ATOM    399  H   TRP A  26      -8.721 -37.371  -9.169  1.00 14.640          H  
ATOM    400  HA  TRP A  26      -6.487 -35.711  -8.658  1.00 13.700          H  
ATOM    401 1HB  TRP A  26      -9.353 -35.088  -8.238  1.00 19.560          H  
ATOM    402 2HB  TRP A  26      -8.131 -33.939  -8.097  1.00 19.560          H  
ATOM    403  HD1 TRP A  26      -6.675 -35.320 -10.921  1.00 19.560          H  
ATOM    404  HE1 TRP A  26      -7.583 -34.338 -13.124  1.00 19.560          H  
ATOM    405  HE3 TRP A  26     -11.037 -33.324  -9.142  1.00 19.560          H  
ATOM    406  HZ2 TRP A  26      -9.867 -32.899 -13.956  1.00 19.560          H  
ATOM    407  HZ3 TRP A  26     -12.529 -32.175 -10.682  1.00 19.560          H  
ATOM    408  HH2 TRP A  26     -11.967 -31.963 -13.054  1.00 19.560          H  
ATOM    409  N   LYS A  27      -8.130 -36.542  -5.962  1.00 10.620          N  
ATOM    410  CA  LYS A  27      -8.066 -36.479  -4.511  1.00 10.010          C  
ATOM    411  C   LYS A  27      -6.657 -36.802  -3.980  1.00  9.590          C  
ATOM    412  O   LYS A  27      -6.317 -36.382  -2.861  1.00  8.970          O  
ATOM    413  CB  LYS A  27      -9.099 -37.438  -3.896  1.00 14.260          C  
ATOM    414  CG  LYS A  27      -8.794 -38.953  -4.064  1.00 14.260          C  
ATOM    415  CD  LYS A  27      -9.885 -39.815  -3.415  1.00 14.260          C  
ATOM    416  CE  LYS A  27      -9.654 -41.343  -3.604  1.00 14.260          C  
ATOM    417  NZ  LYS A  27      -8.421 -41.875  -2.891  1.00 14.260          N  
ATOM    418  H   LYS A  27      -8.884 -37.072  -6.414  1.00 12.740          H  
ATOM    419  HA  LYS A  27      -8.314 -35.463  -4.205  1.00 12.010          H  
ATOM    420 1HB  LYS A  27      -9.198 -37.233  -2.833  1.00 17.110          H  
ATOM    421 2HB  LYS A  27     -10.072 -37.255  -4.361  1.00 17.110          H  
ATOM    422 1HG  LYS A  27      -8.715 -39.201  -5.128  1.00 17.110          H  
ATOM    423 2HG  LYS A  27      -7.852 -39.188  -3.585  1.00 17.110          H  
ATOM    424 1HD  LYS A  27      -9.926 -39.596  -2.350  1.00 17.110          H  
ATOM    425 2HD  LYS A  27     -10.847 -39.555  -3.860  1.00 17.110          H  
ATOM    426 1HE  LYS A  27     -10.528 -41.862  -3.217  1.00 17.110          H  
ATOM    427 2HE  LYS A  27      -9.562 -41.556  -4.664  1.00 17.110          H  
ATOM    428 1HZ  LYS A  27      -8.354 -42.863  -3.055  1.00 17.110          H  
ATOM    429 2HZ  LYS A  27      -7.547 -41.439  -3.242  1.00 17.110          H  
ATOM    430 3HZ  LYS A  27      -8.492 -41.704  -1.906  1.00 17.110          H  
ATOM    431  N   ASP A  28      -5.864 -37.580  -4.749  1.00 10.100          N  
ATOM    432  CA  ASP A  28      -4.496 -37.919  -4.380  1.00  9.930          C  
ATOM    433  C   ASP A  28      -3.487 -37.159  -5.245  1.00  9.370          C  
ATOM    434  O   ASP A  28      -2.448 -36.706  -4.770  1.00  9.070          O  
ATOM    435  CB  ASP A  28      -4.275 -39.422  -4.467  1.00 13.970          C  
ATOM    436  CG  ASP A  28      -5.164 -40.174  -3.471  1.00 13.970          C  
ATOM    437  OD1 ASP A  28      -5.133 -39.883  -2.277  1.00 13.970          O  
ATOM    438  OD2 ASP A  28      -5.911 -41.025  -3.910  1.00 13.970          O  
ATOM    439  H   ASP A  28      -6.213 -37.900  -5.653  1.00 12.120          H  
ATOM    440  HA  ASP A  28      -4.331 -37.619  -3.354  1.00 11.920          H  
ATOM    441 1HB  ASP A  28      -4.509 -39.761  -5.480  1.00 16.760          H  
ATOM    442 2HB  ASP A  28      -3.228 -39.656  -4.270  1.00 16.760          H  
ATOM    443  N   ARG A  29      -3.785 -36.986  -6.534  1.00  9.430          N  
ATOM    444  CA  ARG A  29      -2.850 -36.309  -7.431  1.00  9.210          C  
ATOM    445  C   ARG A  29      -2.581 -34.878  -6.975  1.00  8.290          C  
ATOM    446  O   ARG A  29      -1.442 -34.387  -7.056  1.00  8.130          O  
ATOM    447  CB  ARG A  29      -3.365 -36.284  -8.862  1.00 12.980          C  
ATOM    448  CG  ARG A  29      -3.355 -37.622  -9.599  1.00 12.980          C  
ATOM    449  CD  ARG A  29      -3.892 -37.475 -10.988  1.00 12.980          C  
ATOM    450  NE  ARG A  29      -3.906 -38.739 -11.733  1.00 12.980          N  
ATOM    451  CZ  ARG A  29      -2.865 -39.270 -12.411  1.00 12.980          C  
ATOM    452  NH1 ARG A  29      -1.686 -38.675 -12.450  1.00 12.980          N  
ATOM    453  NH2 ARG A  29      -3.063 -40.408 -13.042  1.00 12.980          N  
ATOM    454  H   ARG A  29      -4.655 -37.366  -6.904  1.00 11.320          H  
ATOM    455  HA  ARG A  29      -1.909 -36.859  -7.418  1.00 11.050          H  
ATOM    456 1HB  ARG A  29      -4.364 -35.913  -8.866  1.00 15.580          H  
ATOM    457 2HB  ARG A  29      -2.764 -35.587  -9.443  1.00 15.580          H  
ATOM    458 1HG  ARG A  29      -2.336 -38.000  -9.652  1.00 15.580          H  
ATOM    459 2HG  ARG A  29      -3.976 -38.338  -9.066  1.00 15.580          H  
ATOM    460 1HD  ARG A  29      -4.923 -37.120 -10.921  1.00 15.580          H  
ATOM    461 2HD  ARG A  29      -3.302 -36.749 -11.541  1.00 15.580          H  
ATOM    462  HE  ARG A  29      -4.780 -39.285 -11.771  1.00 15.580          H  
ATOM    463 1HH1 ARG A  29      -1.540 -37.803 -11.968  1.00 15.580          H  
ATOM    464 2HH1 ARG A  29      -0.927 -39.094 -12.967  1.00 15.580          H  
ATOM    465 1HH2 ARG A  29      -4.002 -40.829 -12.992  1.00 15.580          H  
ATOM    466 2HH2 ARG A  29      -2.323 -40.847 -13.565  1.00 15.580          H  
ATOM    467  N   PHE A  30      -3.613 -34.229  -6.430  1.00  7.910          N  
ATOM    468  CA  PHE A  30      -3.535 -32.842  -6.013  1.00  7.260          C  
ATOM    469  C   PHE A  30      -2.807 -32.662  -4.689  1.00  6.350          C  
ATOM    470  O   PHE A  30      -2.662 -31.535  -4.212  1.00  6.020          O  
ATOM    471  CB  PHE A  30      -4.928 -32.213  -5.957  1.00 10.420          C  
ATOM    472  CG  PHE A  30      -5.620 -31.995  -7.339  1.00 10.420          C  
ATOM    473  CD1 PHE A  30      -4.993 -32.282  -8.575  1.00 10.420          C  
ATOM    474  CD2 PHE A  30      -6.904 -31.460  -7.384  1.00 10.420          C  
ATOM    475  CE1 PHE A  30      -5.645 -32.041  -9.769  1.00 10.420          C  
ATOM    476  CE2 PHE A  30      -7.545 -31.219  -8.593  1.00 10.420          C  
ATOM    477  CZ  PHE A  30      -6.915 -31.507  -9.777  1.00 10.420          C  
ATOM    478  H   PHE A  30      -4.524 -34.695  -6.360  1.00  9.490          H  
ATOM    479  HA  PHE A  30      -2.970 -32.295  -6.745  1.00  8.710          H  
ATOM    480 1HB  PHE A  30      -5.577 -32.852  -5.354  1.00 12.510          H  
ATOM    481 2HB  PHE A  30      -4.868 -31.251  -5.455  1.00 12.510          H  
ATOM    482  HD1 PHE A  30      -3.992 -32.694  -8.613  1.00 12.510          H  
ATOM    483  HD2 PHE A  30      -7.410 -31.222  -6.449  1.00 12.510          H  
ATOM    484  HE1 PHE A  30      -5.149 -32.268 -10.712  1.00 12.510          H  
ATOM    485  HE2 PHE A  30      -8.550 -30.797  -8.611  1.00 12.510          H  
ATOM    486  HZ  PHE A  30      -7.423 -31.316 -10.723  1.00 12.510          H  
ATOM    487  N   LYS A  31      -2.297 -33.753  -4.109  1.00  6.240          N  
ATOM    488  CA  LYS A  31      -1.510 -33.655  -2.899  1.00  5.700          C  
ATOM    489  C   LYS A  31      -0.079 -33.264  -3.266  1.00  4.820          C  
ATOM    490  O   LYS A  31       0.640 -32.704  -2.438  1.00  4.610          O  
ATOM    491  CB  LYS A  31      -1.504 -34.974  -2.121  1.00  8.200          C  
ATOM    492  CG  LYS A  31      -2.844 -35.360  -1.476  1.00  8.200          C  
ATOM    493  CD  LYS A  31      -2.708 -36.679  -0.684  1.00  8.200          C  
ATOM    494  CE  LYS A  31      -3.966 -37.018   0.150  1.00  8.200          C  
ATOM    495  NZ  LYS A  31      -5.125 -37.531  -0.669  1.00  8.200          N  
ATOM    496  H   LYS A  31      -2.443 -34.682  -4.515  1.00  7.490          H  
ATOM    497  HA  LYS A  31      -1.925 -32.873  -2.265  1.00  6.840          H  
ATOM    498 1HB  LYS A  31      -1.210 -35.781  -2.789  1.00  9.840          H  
ATOM    499 2HB  LYS A  31      -0.755 -34.921  -1.333  1.00  9.840          H  
ATOM    500 1HG  LYS A  31      -3.162 -34.563  -0.804  1.00  9.840          H  
ATOM    501 2HG  LYS A  31      -3.596 -35.475  -2.258  1.00  9.840          H  
ATOM    502 1HD  LYS A  31      -2.534 -37.496  -1.390  1.00  9.840          H  
ATOM    503 2HD  LYS A  31      -1.852 -36.615  -0.016  1.00  9.840          H  
ATOM    504 1HE  LYS A  31      -3.702 -37.773   0.887  1.00  9.840          H  
ATOM    505 2HE  LYS A  31      -4.284 -36.116   0.668  1.00  9.840          H  
ATOM    506 1HZ  LYS A  31      -5.895 -37.722  -0.061  1.00  9.840          H  
ATOM    507 2HZ  LYS A  31      -5.441 -36.855  -1.378  1.00  9.840          H  
ATOM    508 3HZ  LYS A  31      -4.891 -38.413  -1.167  1.00  9.840          H  
ATOM    509  N   GLU A  32       0.351 -33.594  -4.498  1.00  4.760          N  
ATOM    510  CA  GLU A  32       1.705 -33.282  -4.950  1.00  4.410          C  
ATOM    511  C   GLU A  32       1.704 -32.225  -6.061  1.00  4.040          C  
ATOM    512  O   GLU A  32       2.698 -31.517  -6.252  1.00  4.380          O  
ATOM    513  CB  GLU A  32       2.425 -34.547  -5.431  1.00  6.310          C  
ATOM    514  CG  GLU A  32       2.661 -35.605  -4.343  1.00  6.310          C  
ATOM    515  CD  GLU A  32       3.397 -36.830  -4.857  1.00  6.310          C  
ATOM    516  OE1 GLU A  32       3.652 -36.890  -6.037  1.00  6.310          O  
ATOM    517  OE2 GLU A  32       3.705 -37.694  -4.068  1.00  6.310          O  
ATOM    518  H   GLU A  32      -0.265 -34.062  -5.163  1.00  5.710          H  
ATOM    519  HA  GLU A  32       2.263 -32.875  -4.108  1.00  5.290          H  
ATOM    520 1HB  GLU A  32       1.836 -35.012  -6.223  1.00  7.580          H  
ATOM    521 2HB  GLU A  32       3.391 -34.277  -5.856  1.00  7.580          H  
ATOM    522 1HG  GLU A  32       3.237 -35.155  -3.535  1.00  7.580          H  
ATOM    523 2HG  GLU A  32       1.696 -35.909  -3.938  1.00  7.580          H  
ATOM    524  N   SER A  33       0.597 -32.151  -6.806  1.00  3.740          N  
ATOM    525  CA  SER A  33       0.451 -31.270  -7.958  1.00  3.660          C  
ATOM    526  C   SER A  33       0.356 -29.802  -7.555  1.00  2.920          C  
ATOM    527  O   SER A  33       0.095 -29.461  -6.398  1.00  3.120          O  
ATOM    528  CB  SER A  33      -0.785 -31.631  -8.760  1.00  5.160          C  
ATOM    529  OG  SER A  33      -0.720 -32.952  -9.242  1.00  5.160          O  
ATOM    530  H   SER A  33      -0.176 -32.778  -6.606  1.00  4.490          H  
ATOM    531  HA  SER A  33       1.327 -31.392  -8.594  1.00  4.390          H  
ATOM    532 1HB  SER A  33      -1.654 -31.488  -8.170  1.00  6.190          H  
ATOM    533 2HB  SER A  33      -0.866 -30.948  -9.603  1.00  6.190          H  
ATOM    534  HG  SER A  33      -0.858 -33.532  -8.467  1.00  6.190          H  
ATOM    535  N   LEU A  34       0.585 -28.936  -8.533  1.00  2.680          N  
ATOM    536  CA  LEU A  34       0.486 -27.496  -8.360  1.00  2.260          C  
ATOM    537  C   LEU A  34      -0.980 -27.080  -8.345  1.00  1.810          C  
ATOM    538  O   LEU A  34      -1.817 -27.739  -8.966  1.00  2.170          O  
ATOM    539  CB  LEU A  34       1.193 -26.798  -9.533  1.00  3.330          C  
ATOM    540  CG  LEU A  34       2.726 -27.056  -9.703  1.00  3.330          C  
ATOM    541  CD1 LEU A  34       3.171 -26.447 -11.015  1.00  3.330          C  
ATOM    542  CD2 LEU A  34       3.516 -26.426  -8.549  1.00  3.330          C  
ATOM    543  H   LEU A  34       0.814 -29.300  -9.445  1.00  3.220          H  
ATOM    544  HA  LEU A  34       0.935 -27.216  -7.410  1.00  2.710          H  
ATOM    545 1HB  LEU A  34       0.704 -27.111 -10.454  1.00  4.000          H  
ATOM    546 2HB  LEU A  34       1.048 -25.721  -9.428  1.00  4.000          H  
ATOM    547  HG  LEU A  34       2.920 -28.127  -9.731  1.00  4.000          H  
ATOM    548 1HD1 LEU A  34       4.231 -26.626 -11.155  1.00  4.000          H  
ATOM    549 2HD1 LEU A  34       2.619 -26.904 -11.836  1.00  4.000          H  
ATOM    550 3HD1 LEU A  34       2.978 -25.388 -11.011  1.00  4.000          H  
ATOM    551 1HD2 LEU A  34       4.582 -26.609  -8.699  1.00  4.000          H  
ATOM    552 2HD2 LEU A  34       3.336 -25.357  -8.522  1.00  4.000          H  
ATOM    553 3HD2 LEU A  34       3.211 -26.869  -7.603  1.00  4.000          H  
ATOM    554  N   LYS A  35      -1.283 -25.986  -7.646  1.00  1.650          N  
ATOM    555  CA  LYS A  35      -2.633 -25.421  -7.584  1.00  1.520          C  
ATOM    556  C   LYS A  35      -2.565 -23.958  -7.991  1.00  1.340          C  
ATOM    557  O   LYS A  35      -1.558 -23.300  -7.725  1.00  1.400          O  
ATOM    558  CB  LYS A  35      -3.180 -25.505  -6.160  1.00  2.180          C  
ATOM    559  CG  LYS A  35      -3.362 -26.898  -5.570  1.00  2.180          C  
ATOM    560  CD  LYS A  35      -3.858 -26.765  -4.113  1.00  2.180          C  
ATOM    561  CE  LYS A  35      -3.959 -28.104  -3.345  1.00  2.180          C  
ATOM    562  NZ  LYS A  35      -2.599 -28.724  -3.078  1.00  2.180          N  
ATOM    563  H   LYS A  35      -0.541 -25.514  -7.148  1.00  1.980          H  
ATOM    564  HA  LYS A  35      -3.288 -25.948  -8.280  1.00  1.820          H  
ATOM    565 1HB  LYS A  35      -2.488 -24.997  -5.505  1.00  2.620          H  
ATOM    566 2HB  LYS A  35      -4.131 -24.975  -6.106  1.00  2.620          H  
ATOM    567 1HG  LYS A  35      -4.090 -27.456  -6.163  1.00  2.620          H  
ATOM    568 2HG  LYS A  35      -2.411 -27.432  -5.595  1.00  2.620          H  
ATOM    569 1HD  LYS A  35      -3.166 -26.127  -3.557  1.00  2.620          H  
ATOM    570 2HD  LYS A  35      -4.839 -26.288  -4.111  1.00  2.620          H  
ATOM    571 1HE  LYS A  35      -4.434 -27.902  -2.384  1.00  2.620          H  
ATOM    572 2HE  LYS A  35      -4.570 -28.813  -3.902  1.00  2.620          H  
ATOM    573 1HZ  LYS A  35      -2.717 -29.566  -2.529  1.00  2.620          H  
ATOM    574 2HZ  LYS A  35      -2.118 -28.946  -3.941  1.00  2.620          H  
ATOM    575 3HZ  LYS A  35      -2.011 -28.062  -2.532  1.00  2.620          H  
ATOM    576  N   TYR A  36      -3.629 -23.434  -8.591  1.00  1.190          N  
ATOM    577  CA  TYR A  36      -3.640 -22.021  -8.968  1.00  1.090          C  
ATOM    578  C   TYR A  36      -4.413 -21.111  -8.020  1.00  1.060          C  
ATOM    579  O   TYR A  36      -5.493 -21.450  -7.496  1.00  1.070          O  
ATOM    580  CB  TYR A  36      -4.163 -21.885 -10.389  1.00  1.570          C  
ATOM    581  CG  TYR A  36      -3.183 -22.354 -11.439  1.00  1.570          C  
ATOM    582  CD1 TYR A  36      -3.040 -23.693 -11.706  1.00  1.570          C  
ATOM    583  CD2 TYR A  36      -2.454 -21.431 -12.167  1.00  1.570          C  
ATOM    584  CE1 TYR A  36      -2.182 -24.118 -12.680  1.00  1.570          C  
ATOM    585  CE2 TYR A  36      -1.602 -21.851 -13.145  1.00  1.570          C  
ATOM    586  CZ  TYR A  36      -1.460 -23.194 -13.404  1.00  1.570          C  
ATOM    587  OH  TYR A  36      -0.606 -23.627 -14.391  1.00  1.570          O  
ATOM    588  H   TYR A  36      -4.430 -24.027  -8.835  1.00  1.430          H  
ATOM    589  HA  TYR A  36      -2.607 -21.664  -8.966  1.00  1.310          H  
ATOM    590 1HB  TYR A  36      -5.079 -22.462 -10.500  1.00  1.880          H  
ATOM    591 2HB  TYR A  36      -4.406 -20.855 -10.575  1.00  1.880          H  
ATOM    592  HD1 TYR A  36      -3.614 -24.425 -11.141  1.00  1.880          H  
ATOM    593  HD2 TYR A  36      -2.558 -20.372 -11.970  1.00  1.880          H  
ATOM    594  HE1 TYR A  36      -2.079 -25.183 -12.887  1.00  1.880          H  
ATOM    595  HE2 TYR A  36      -1.040 -21.119 -13.718  1.00  1.880          H  
ATOM    596  HH  TYR A  36      -0.183 -22.872 -14.808  1.00  1.880          H  
ATOM    597  N   PHE A  37      -3.865 -19.922  -7.818  1.00  1.060          N  
ATOM    598  CA  PHE A  37      -4.548 -18.996  -6.917  1.00  1.090          C  
ATOM    599  C   PHE A  37      -4.852 -17.677  -7.567  1.00  1.080          C  
ATOM    600  O   PHE A  37      -4.115 -17.203  -8.428  1.00  1.080          O  
ATOM    601  CB  PHE A  37      -3.730 -18.830  -5.635  1.00  1.510          C  
ATOM    602  CG  PHE A  37      -3.595 -20.156  -5.010  1.00  1.510          C  
ATOM    603  CD1 PHE A  37      -2.478 -20.939  -5.227  1.00  1.510          C  
ATOM    604  CD2 PHE A  37      -4.613 -20.665  -4.288  1.00  1.510          C  
ATOM    605  CE1 PHE A  37      -2.414 -22.198  -4.717  1.00  1.510          C  
ATOM    606  CE2 PHE A  37      -4.563 -21.909  -3.784  1.00  1.510          C  
ATOM    607  CZ  PHE A  37      -3.463 -22.689  -3.994  1.00  1.510          C  
ATOM    608  H   PHE A  37      -2.969 -19.716  -8.281  1.00  1.270          H  
ATOM    609  HA  PHE A  37      -5.507 -19.430  -6.632  1.00  1.310          H  
ATOM    610 1HB  PHE A  37      -2.748 -18.427  -5.829  1.00  1.820          H  
ATOM    611 2HB  PHE A  37      -4.243 -18.162  -4.945  1.00  1.820          H  
ATOM    612  HD1 PHE A  37      -1.651 -20.548  -5.827  1.00  1.820          H  
ATOM    613  HD2 PHE A  37      -5.492 -20.057  -4.137  1.00  1.820          H  
ATOM    614  HE1 PHE A  37      -1.532 -22.811  -4.901  1.00  1.820          H  
ATOM    615  HE2 PHE A  37      -5.394 -22.273  -3.220  1.00  1.820          H  
ATOM    616  HZ  PHE A  37      -3.419 -23.693  -3.590  1.00  1.820          H  
ATOM    617  N   VAL A  38      -5.954 -17.070  -7.150  1.00  1.100          N  
ATOM    618  CA  VAL A  38      -6.330 -15.771  -7.694  1.00  1.100          C  
ATOM    619  C   VAL A  38      -6.522 -14.708  -6.618  1.00  1.080          C  
ATOM    620  O   VAL A  38      -7.113 -14.969  -5.567  1.00  1.090          O  
ATOM    621  CB  VAL A  38      -7.565 -15.907  -8.624  1.00  1.540          C  
ATOM    622  CG1 VAL A  38      -8.040 -14.526  -9.151  1.00  1.540          C  
ATOM    623  CG2 VAL A  38      -7.159 -16.784  -9.818  1.00  1.540          C  
ATOM    624  H   VAL A  38      -6.538 -17.546  -6.448  1.00  1.320          H  
ATOM    625  HA  VAL A  38      -5.518 -15.445  -8.326  1.00  1.320          H  
ATOM    626  HB  VAL A  38      -8.380 -16.368  -8.089  1.00  1.850          H  
ATOM    627 1HG1 VAL A  38      -8.892 -14.664  -9.814  1.00  1.850          H  
ATOM    628 2HG1 VAL A  38      -8.337 -13.876  -8.334  1.00  1.850          H  
ATOM    629 3HG1 VAL A  38      -7.223 -14.057  -9.702  1.00  1.850          H  
ATOM    630 1HG2 VAL A  38      -7.970 -16.911 -10.485  1.00  1.850          H  
ATOM    631 2HG2 VAL A  38      -6.336 -16.302 -10.344  1.00  1.850          H  
ATOM    632 3HG2 VAL A  38      -6.843 -17.762  -9.472  1.00  1.850          H  
ATOM    633  N   GLY A  39      -5.982 -13.522  -6.874  1.00  1.070          N  
ATOM    634  CA  GLY A  39      -6.127 -12.420  -5.932  1.00  1.070          C  
ATOM    635  C   GLY A  39      -6.688 -11.180  -6.617  1.00  1.050          C  
ATOM    636  O   GLY A  39      -6.319 -10.860  -7.751  1.00  1.050          O  
ATOM    637  H   GLY A  39      -5.473 -13.408  -7.758  1.00  1.280          H  
ATOM    638 1HA  GLY A  39      -6.771 -12.719  -5.112  1.00  1.280          H  
ATOM    639 2HA  GLY A  39      -5.149 -12.196  -5.517  1.00  1.280          H  
ATOM    640  N   VAL A  40      -7.533 -10.418  -5.906  1.00  1.050          N  
ATOM    641  CA  VAL A  40      -8.138  -9.241  -6.540  1.00  1.040          C  
ATOM    642  C   VAL A  40      -7.951  -7.926  -5.751  1.00  1.020          C  
ATOM    643  O   VAL A  40      -8.239  -7.838  -4.553  1.00  1.050          O  
ATOM    644  CB  VAL A  40      -9.634  -9.525  -6.744  1.00  1.460          C  
ATOM    645  CG1 VAL A  40     -10.305  -8.392  -7.474  1.00  1.460          C  
ATOM    646  CG2 VAL A  40      -9.805 -10.871  -7.414  1.00  1.460          C  
ATOM    647  H   VAL A  40      -7.825 -10.731  -4.972  1.00  1.260          H  
ATOM    648  HA  VAL A  40      -7.679  -9.106  -7.518  1.00  1.250          H  
ATOM    649  HB  VAL A  40     -10.100  -9.553  -5.820  1.00  1.750          H  
ATOM    650 1HG1 VAL A  40     -11.351  -8.622  -7.563  1.00  1.750          H  
ATOM    651 2HG1 VAL A  40     -10.189  -7.468  -6.927  1.00  1.750          H  
ATOM    652 3HG1 VAL A  40      -9.868  -8.276  -8.461  1.00  1.750          H  
ATOM    653 1HG2 VAL A  40     -10.854 -11.068  -7.518  1.00  1.750          H  
ATOM    654 2HG2 VAL A  40      -9.326 -10.843  -8.377  1.00  1.750          H  
ATOM    655 3HG2 VAL A  40      -9.371 -11.664  -6.818  1.00  1.750          H  
ATOM    656  N   ASP A  41      -7.474  -6.892  -6.453  1.00  0.990          N  
ATOM    657  CA  ASP A  41      -7.208  -5.558  -5.872  1.00  1.010          C  
ATOM    658  C   ASP A  41      -8.134  -4.441  -6.436  1.00  1.050          C  
ATOM    659  O   ASP A  41      -8.017  -4.068  -7.613  1.00  1.090          O  
ATOM    660  CB  ASP A  41      -5.714  -5.197  -6.074  1.00  1.410          C  
ATOM    661  CG  ASP A  41      -5.284  -3.871  -5.397  1.00  1.410          C  
ATOM    662  OD1 ASP A  41      -6.146  -3.195  -4.925  1.00  1.410          O  
ATOM    663  OD2 ASP A  41      -4.097  -3.549  -5.359  1.00  1.410          O  
ATOM    664  H   ASP A  41      -7.302  -7.067  -7.448  1.00  1.190          H  
ATOM    665  HA  ASP A  41      -7.393  -5.617  -4.798  1.00  1.210          H  
ATOM    666 1HB  ASP A  41      -5.100  -6.003  -5.664  1.00  1.690          H  
ATOM    667 2HB  ASP A  41      -5.497  -5.137  -7.137  1.00  1.690          H  
ATOM    668  N   ILE A  42      -9.109  -3.957  -5.631  1.00  1.060          N  
ATOM    669  CA  ILE A  42     -10.097  -2.963  -6.103  1.00  1.110          C  
ATOM    670  C   ILE A  42      -9.971  -1.531  -5.509  1.00  1.130          C  
ATOM    671  O   ILE A  42     -10.159  -1.342  -4.293  1.00  1.190          O  
ATOM    672  CB  ILE A  42     -11.503  -3.457  -5.688  1.00  1.530          C  
ATOM    673  CG1 ILE A  42     -11.775  -4.830  -6.283  1.00  1.530          C  
ATOM    674  CG2 ILE A  42     -12.615  -2.427  -6.072  1.00  1.530          C  
ATOM    675  CD1 ILE A  42     -12.982  -5.534  -5.682  1.00  1.530          C  
ATOM    676  H   ILE A  42      -9.201  -4.331  -4.681  1.00  1.270          H  
ATOM    677  HA  ILE A  42     -10.013  -2.893  -7.182  1.00  1.330          H  
ATOM    678  HB  ILE A  42     -11.498  -3.590  -4.643  1.00  1.840          H  
ATOM    679 1HG1 ILE A  42     -11.903  -4.734  -7.338  1.00  1.840          H  
ATOM    680 2HG1 ILE A  42     -10.918  -5.460  -6.090  1.00  1.840          H  
ATOM    681 1HG2 ILE A  42     -13.575  -2.776  -5.747  1.00  1.840          H  
ATOM    682 2HG2 ILE A  42     -12.431  -1.468  -5.598  1.00  1.840          H  
ATOM    683 3HG2 ILE A  42     -12.634  -2.294  -7.147  1.00  1.840          H  
ATOM    684 1HD1 ILE A  42     -13.083  -6.508  -6.119  1.00  1.840          H  
ATOM    685 2HD1 ILE A  42     -12.823  -5.647  -4.608  1.00  1.840          H  
ATOM    686 3HD1 ILE A  42     -13.890  -4.975  -5.856  1.00  1.840          H  
ATOM    687  N   GLY A  43      -9.783  -0.491  -6.353  1.00  1.130          N  
ATOM    688  CA  GLY A  43      -9.775   0.857  -5.773  1.00  1.190          C  
ATOM    689  C   GLY A  43      -9.257   2.048  -6.610  1.00  1.220          C  
ATOM    690  O   GLY A  43      -8.459   1.934  -7.554  1.00  1.230          O  
ATOM    691  H   GLY A  43      -9.608  -0.626  -7.356  1.00  1.360          H  
ATOM    692 1HA  GLY A  43     -10.792   1.085  -5.453  1.00  1.430          H  
ATOM    693 2HA  GLY A  43      -9.189   0.815  -4.855  1.00  1.430          H  
ATOM    694  N   GLY A  44      -9.764   3.226  -6.231  1.00  1.300          N  
ATOM    695  CA  GLY A  44      -9.411   4.539  -6.776  1.00  1.400          C  
ATOM    696  C   GLY A  44      -9.916   4.805  -8.189  1.00  1.350          C  
ATOM    697  O   GLY A  44     -10.821   5.615  -8.399  1.00  1.630          O  
ATOM    698  H   GLY A  44     -10.434   3.213  -5.475  1.00  1.560          H  
ATOM    699 1HA  GLY A  44      -9.797   5.312  -6.111  1.00  1.680          H  
ATOM    700 2HA  GLY A  44      -8.326   4.643  -6.766  1.00  1.680          H  
ATOM    701  N   THR A  45      -9.293   4.127  -9.150  1.00  1.190          N  
ATOM    702  CA  THR A  45      -9.606   4.284 -10.572  1.00  1.240          C  
ATOM    703  C   THR A  45      -9.728   2.970 -11.342  1.00  1.180          C  
ATOM    704  O   THR A  45     -10.192   2.957 -12.494  1.00  1.260          O  
ATOM    705  CB  THR A  45      -8.554   5.175 -11.283  1.00  1.720          C  
ATOM    706  OG1 THR A  45      -7.259   4.553 -11.221  1.00  1.720          O  
ATOM    707  CG2 THR A  45      -8.476   6.544 -10.616  1.00  1.720          C  
ATOM    708  H   THR A  45      -8.584   3.461  -8.840  1.00  1.430          H  
ATOM    709  HA  THR A  45     -10.571   4.786 -10.648  1.00  1.490          H  
ATOM    710  HB  THR A  45      -8.839   5.304 -12.327  1.00  2.060          H  
ATOM    711  HG1 THR A  45      -7.226   3.811 -11.827  1.00  2.060          H  
ATOM    712 1HG2 THR A  45      -7.741   7.155 -11.135  1.00  2.060          H  
ATOM    713 2HG2 THR A  45      -9.452   7.026 -10.665  1.00  2.060          H  
ATOM    714 3HG2 THR A  45      -8.178   6.440  -9.580  1.00  2.060          H  
ATOM    715  N   ASN A  46      -9.252   1.874 -10.762  1.00  1.120          N  
ATOM    716  CA  ASN A  46      -9.188   0.632 -11.512  1.00  1.090          C  
ATOM    717  C   ASN A  46      -9.169  -0.596 -10.636  1.00  1.070          C  
ATOM    718  O   ASN A  46      -9.229  -0.516  -9.400  1.00  1.080          O  
ATOM    719  CB  ASN A  46      -7.974   0.661 -12.441  1.00  1.540          C  
ATOM    720  CG  ASN A  46      -6.631   0.870 -11.737  1.00  1.540          C  
ATOM    721  OD1 ASN A  46      -6.355   0.364 -10.641  1.00  1.540          O  
ATOM    722  ND2 ASN A  46      -5.768   1.626 -12.387  1.00  1.540          N  
ATOM    723  H   ASN A  46      -8.917   1.893  -9.795  1.00  1.340          H  
ATOM    724  HA  ASN A  46     -10.073   0.547 -12.128  1.00  1.310          H  
ATOM    725 1HB  ASN A  46      -7.906  -0.272 -12.980  1.00  1.850          H  
ATOM    726 2HB  ASN A  46      -8.107   1.443 -13.185  1.00  1.850          H  
ATOM    727 1HD2 ASN A  46      -4.860   1.806 -11.996  1.00  1.850          H  
ATOM    728 2HD2 ASN A  46      -6.009   2.014 -13.278  1.00  1.850          H  
ATOM    729  N   THR A  47      -9.124  -1.750 -11.287  1.00  1.080          N  
ATOM    730  CA  THR A  47      -9.008  -2.972 -10.532  1.00  1.100          C  
ATOM    731  C   THR A  47      -7.989  -3.885 -11.200  1.00  1.070          C  
ATOM    732  O   THR A  47      -7.741  -3.800 -12.413  1.00  1.120          O  
ATOM    733  CB  THR A  47     -10.355  -3.702 -10.416  1.00  1.530          C  
ATOM    734  OG1 THR A  47     -10.739  -4.215 -11.690  1.00  1.530          O  
ATOM    735  CG2 THR A  47     -11.462  -2.717  -9.959  1.00  1.530          C  
ATOM    736  H   THR A  47      -9.138  -1.766 -12.311  1.00  1.300          H  
ATOM    737  HA  THR A  47      -8.645  -2.738  -9.534  1.00  1.320          H  
ATOM    738  HB  THR A  47     -10.247  -4.512  -9.697  1.00  1.840          H  
ATOM    739  HG1 THR A  47     -10.194  -4.976 -11.903  1.00  1.840          H  
ATOM    740 1HG2 THR A  47     -12.410  -3.229  -9.872  1.00  1.840          H  
ATOM    741 2HG2 THR A  47     -11.196  -2.293  -9.005  1.00  1.840          H  
ATOM    742 3HG2 THR A  47     -11.570  -1.923 -10.685  1.00  1.840          H  
ATOM    743  N   ARG A  48      -7.433  -4.803 -10.419  1.00  1.020          N  
ATOM    744  CA  ARG A  48      -6.499  -5.782 -10.964  1.00  1.010          C  
ATOM    745  C   ARG A  48      -6.791  -7.187 -10.460  1.00  1.020          C  
ATOM    746  O   ARG A  48      -7.192  -7.382  -9.307  1.00  1.020          O  
ATOM    747  CB  ARG A  48      -5.087  -5.399 -10.592  1.00  1.420          C  
ATOM    748  CG  ARG A  48      -4.636  -4.051 -11.124  1.00  1.420          C  
ATOM    749  CD  ARG A  48      -3.243  -3.799 -10.803  1.00  1.420          C  
ATOM    750  NE  ARG A  48      -3.038  -3.711  -9.356  1.00  1.420          N  
ATOM    751  CZ  ARG A  48      -1.850  -3.840  -8.745  1.00  1.420          C  
ATOM    752  NH1 ARG A  48      -0.775  -4.049  -9.481  1.00  1.420          N  
ATOM    753  NH2 ARG A  48      -1.770  -3.774  -7.418  1.00  1.420          N  
ATOM    754  H   ARG A  48      -7.651  -4.773  -9.418  1.00  1.220          H  
ATOM    755  HA  ARG A  48      -6.587  -5.787 -12.050  1.00  1.210          H  
ATOM    756 1HB  ARG A  48      -4.993  -5.382  -9.514  1.00  1.700          H  
ATOM    757 2HB  ARG A  48      -4.405  -6.153 -10.970  1.00  1.700          H  
ATOM    758 1HG  ARG A  48      -4.771  -4.018 -12.202  1.00  1.700          H  
ATOM    759 2HG  ARG A  48      -5.224  -3.259 -10.662  1.00  1.700          H  
ATOM    760 1HD  ARG A  48      -2.641  -4.613 -11.196  1.00  1.700          H  
ATOM    761 2HD  ARG A  48      -2.933  -2.858 -11.257  1.00  1.700          H  
ATOM    762  HE  ARG A  48      -3.851  -3.542  -8.772  1.00  1.700          H  
ATOM    763 1HH1 ARG A  48      -0.850  -4.100 -10.480  1.00  1.700          H  
ATOM    764 2HH1 ARG A  48       0.145  -4.185  -9.069  1.00  1.700          H  
ATOM    765 1HH2 ARG A  48      -2.625  -3.635  -6.834  1.00  1.700          H  
ATOM    766 2HH2 ARG A  48      -0.885  -3.872  -6.962  1.00  1.700          H  
ATOM    767  N   VAL A  49      -6.563  -8.173 -11.320  1.00  1.040          N  
ATOM    768  CA  VAL A  49      -6.750  -9.566 -10.932  1.00  1.090          C  
ATOM    769  C   VAL A  49      -5.484 -10.358 -11.230  1.00  1.080          C  
ATOM    770  O   VAL A  49      -5.033 -10.408 -12.374  1.00  1.110          O  
ATOM    771  CB  VAL A  49      -7.942 -10.184 -11.700  1.00  1.510          C  
ATOM    772  CG1 VAL A  49      -8.127 -11.638 -11.271  1.00  1.510          C  
ATOM    773  CG2 VAL A  49      -9.214  -9.347 -11.470  1.00  1.510          C  
ATOM    774  H   VAL A  49      -6.229  -7.930 -12.262  1.00  1.250          H  
ATOM    775  HA  VAL A  49      -6.948  -9.619  -9.863  1.00  1.310          H  
ATOM    776  HB  VAL A  49      -7.717 -10.190 -12.751  1.00  1.810          H  
ATOM    777 1HG1 VAL A  49      -8.951 -12.073 -11.816  1.00  1.810          H  
ATOM    778 2HG1 VAL A  49      -7.222 -12.214 -11.473  1.00  1.810          H  
ATOM    779 3HG1 VAL A  49      -8.342 -11.677 -10.214  1.00  1.810          H  
ATOM    780 1HG2 VAL A  49     -10.040  -9.774 -12.028  1.00  1.810          H  
ATOM    781 2HG2 VAL A  49      -9.448  -9.341 -10.417  1.00  1.810          H  
ATOM    782 3HG2 VAL A  49      -9.054  -8.327 -11.808  1.00  1.810          H  
ATOM    783  N   ALA A  50      -4.908 -11.007 -10.226  1.00  1.080          N  
ATOM    784  CA  ALA A  50      -3.679 -11.747 -10.485  1.00  1.120          C  
ATOM    785  C   ALA A  50      -3.871 -13.240 -10.406  1.00  1.080          C  
ATOM    786  O   ALA A  50      -4.515 -13.741  -9.488  1.00  1.080          O  
ATOM    787  CB  ALA A  50      -2.599 -11.351  -9.503  1.00  1.550          C  
ATOM    788  H   ALA A  50      -5.331 -10.972  -9.296  1.00  1.300          H  
ATOM    789  HA  ALA A  50      -3.343 -11.505 -11.483  1.00  1.340          H  
ATOM    790 1HB  ALA A  50      -1.684 -11.887  -9.741  1.00  1.860          H  
ATOM    791 2HB  ALA A  50      -2.430 -10.308  -9.579  1.00  1.860          H  
ATOM    792 3HB  ALA A  50      -2.919 -11.593  -8.491  1.00  1.860          H  
ATOM    793  N   LEU A  51      -3.228 -13.956 -11.325  1.00  1.130          N  
ATOM    794  CA  LEU A  51      -3.200 -15.416 -11.310  1.00  1.210          C  
ATOM    795  C   LEU A  51      -1.824 -15.931 -10.906  1.00  1.310          C  
ATOM    796  O   LEU A  51      -0.820 -15.637 -11.562  1.00  1.490          O  
ATOM    797  CB  LEU A  51      -3.532 -15.987 -12.696  1.00  1.660          C  
ATOM    798  CG  LEU A  51      -3.467 -17.554 -12.858  1.00  1.660          C  
ATOM    799  CD1 LEU A  51      -4.571 -18.221 -12.022  1.00  1.660          C  
ATOM    800  CD2 LEU A  51      -3.583 -17.902 -14.326  1.00  1.660          C  
ATOM    801  H   LEU A  51      -2.762 -13.448 -12.083  1.00  1.360          H  
ATOM    802  HA  LEU A  51      -3.926 -15.765 -10.579  1.00  1.450          H  
ATOM    803 1HB  LEU A  51      -4.539 -15.669 -12.961  1.00  1.990          H  
ATOM    804 2HB  LEU A  51      -2.846 -15.559 -13.407  1.00  1.990          H  
ATOM    805  HG  LEU A  51      -2.506 -17.926 -12.493  1.00  1.990          H  
ATOM    806 1HD1 LEU A  51      -4.522 -19.283 -12.155  1.00  1.990          H  
ATOM    807 2HD1 LEU A  51      -4.449 -17.986 -10.966  1.00  1.990          H  
ATOM    808 3HD1 LEU A  51      -5.539 -17.871 -12.358  1.00  1.990          H  
ATOM    809 1HD2 LEU A  51      -3.519 -18.978 -14.449  1.00  1.990          H  
ATOM    810 2HD2 LEU A  51      -4.528 -17.545 -14.713  1.00  1.990          H  
ATOM    811 3HD2 LEU A  51      -2.767 -17.429 -14.872  1.00  1.990          H  
ATOM    812  N   ASP A  52      -1.779 -16.725  -9.846  1.00  1.330          N  
ATOM    813  CA  ASP A  52      -0.545 -17.312  -9.327  1.00  1.310          C  
ATOM    814  C   ASP A  52      -0.253 -18.636  -9.991  1.00  1.440          C  
ATOM    815  O   ASP A  52      -0.966 -19.622  -9.745  1.00  1.810          O  
ATOM    816  CB  ASP A  52      -0.618 -17.544  -7.817  1.00  1.840          C  
ATOM    817  CG  ASP A  52       0.647 -18.063  -7.155  1.00  1.840          C  
ATOM    818  OD1 ASP A  52       1.556 -18.451  -7.827  1.00  1.840          O  
ATOM    819  OD2 ASP A  52       0.692 -18.052  -5.945  1.00  1.840          O  
ATOM    820  H   ASP A  52      -2.657 -16.928  -9.377  1.00  1.600          H  
ATOM    821  HA  ASP A  52       0.284 -16.640  -9.544  1.00  1.570          H  
ATOM    822 1HB  ASP A  52      -0.825 -16.649  -7.349  1.00  2.210          H  
ATOM    823 2HB  ASP A  52      -1.424 -18.224  -7.607  1.00  2.210          H  
ATOM    824  N   THR A  53       0.747 -18.633 -10.872  1.00  1.640          N  
ATOM    825  CA  THR A  53       1.162 -19.799 -11.620  1.00  2.110          C  
ATOM    826  C   THR A  53       2.372 -20.398 -10.919  1.00  2.050          C  
ATOM    827  O   THR A  53       3.414 -19.745 -10.759  1.00  2.370          O  
ATOM    828  CB  THR A  53       1.531 -19.424 -13.073  1.00  2.770          C  
ATOM    829  OG1 THR A  53       0.381 -18.880 -13.733  1.00  2.770          O  
ATOM    830  CG2 THR A  53       2.039 -20.641 -13.836  1.00  2.770          C  
ATOM    831  H   THR A  53       1.280 -17.771 -11.011  1.00  1.970          H  
ATOM    832  HA  THR A  53       0.364 -20.534 -11.617  1.00  2.530          H  
ATOM    833  HB  THR A  53       2.312 -18.663 -13.057  1.00  3.320          H  
ATOM    834  HG1 THR A  53       0.166 -18.032 -13.322  1.00  3.320          H  
ATOM    835 1HG2 THR A  53       2.293 -20.346 -14.851  1.00  3.320          H  
ATOM    836 2HG2 THR A  53       2.930 -21.043 -13.347  1.00  3.320          H  
ATOM    837 3HG2 THR A  53       1.277 -21.405 -13.863  1.00  3.320          H  
ATOM    838  N   GLY A  54       2.246 -21.646 -10.483  1.00  2.190          N  
ATOM    839  CA  GLY A  54       3.336 -22.272  -9.766  1.00  2.510          C  
ATOM    840  C   GLY A  54       4.294 -22.996 -10.689  1.00  2.630          C  
ATOM    841  O   GLY A  54       4.061 -23.118 -11.895  1.00  3.100          O  
ATOM    842  H   GLY A  54       1.383 -22.148 -10.629  1.00  2.630          H  
ATOM    843 1HA  GLY A  54       3.881 -21.515  -9.199  1.00  3.010          H  
ATOM    844 2HA  GLY A  54       2.927 -22.971  -9.039  1.00  3.010          H  
ATOM    845  N   SER A  55       5.347 -23.510 -10.080  1.00  2.740          N  
ATOM    846  CA  SER A  55       6.416 -24.269 -10.703  1.00  3.080          C  
ATOM    847  C   SER A  55       7.290 -24.781  -9.569  1.00  3.040          C  
ATOM    848  O   SER A  55       7.361 -24.142  -8.509  1.00  3.190          O  
ATOM    849  CB  SER A  55       7.180 -23.425 -11.689  1.00  4.180          C  
ATOM    850  OG  SER A  55       8.254 -24.144 -12.232  1.00  4.180          O  
ATOM    851  H   SER A  55       5.427 -23.344  -9.084  1.00  3.290          H  
ATOM    852  HA  SER A  55       5.998 -25.122 -11.232  1.00  3.700          H  
ATOM    853 1HB  SER A  55       6.516 -23.120 -12.494  1.00  5.010          H  
ATOM    854 2HB  SER A  55       7.516 -22.527 -11.206  1.00  5.010          H  
ATOM    855  HG  SER A  55       8.675 -23.554 -12.863  1.00  5.010          H  
ATOM    856  N   SER A  56       7.915 -25.943  -9.712  1.00  3.500          N  
ATOM    857  CA  SER A  56       8.763 -26.372  -8.609  1.00  3.810          C  
ATOM    858  C   SER A  56       9.830 -25.313  -8.334  1.00  3.620          C  
ATOM    859  O   SER A  56      10.602 -24.944  -9.222  1.00  4.150          O  
ATOM    860  CB  SER A  56       9.425 -27.696  -8.939  1.00  5.210          C  
ATOM    861  OG  SER A  56       8.472 -28.717  -9.092  1.00  5.210          O  
ATOM    862  H   SER A  56       7.841 -26.487 -10.559  1.00  4.200          H  
ATOM    863  HA  SER A  56       8.150 -26.490  -7.716  1.00  4.570          H  
ATOM    864 1HB  SER A  56      10.004 -27.593  -9.856  1.00  6.250          H  
ATOM    865 2HB  SER A  56      10.122 -27.958  -8.140  1.00  6.250          H  
ATOM    866  HG  SER A  56       8.970 -29.518  -9.284  1.00  6.250          H  
ATOM    867  N   ASP A  57       9.863 -24.843  -7.086  1.00  3.240          N  
ATOM    868  CA  ASP A  57      10.775 -23.816  -6.587  1.00  3.390          C  
ATOM    869  C   ASP A  57      10.826 -22.546  -7.459  1.00  3.060          C  
ATOM    870  O   ASP A  57      11.891 -21.935  -7.596  1.00  3.540          O  
ATOM    871  CB  ASP A  57      12.170 -24.416  -6.426  1.00  4.690          C  
ATOM    872  CG  ASP A  57      12.174 -25.557  -5.402  1.00  4.690          C  
ATOM    873  OD1 ASP A  57      11.361 -25.525  -4.495  1.00  4.690          O  
ATOM    874  OD2 ASP A  57      12.978 -26.451  -5.533  1.00  4.690          O  
ATOM    875  H   ASP A  57       9.196 -25.221  -6.428  1.00  3.890          H  
ATOM    876  HA  ASP A  57      10.426 -23.518  -5.599  1.00  4.070          H  
ATOM    877 1HB  ASP A  57      12.521 -24.793  -7.388  1.00  5.620          H  
ATOM    878 2HB  ASP A  57      12.867 -23.645  -6.099  1.00  5.620          H  
ATOM    879  N   GLU A  58       9.673 -22.123  -7.996  1.00  2.710          N  
ATOM    880  CA  GLU A  58       9.570 -20.940  -8.859  1.00  2.660          C  
ATOM    881  C   GLU A  58       8.129 -20.402  -8.885  1.00  2.420          C  
ATOM    882  O   GLU A  58       7.198 -21.112  -8.503  1.00  3.200          O  
ATOM    883  CB  GLU A  58      10.091 -21.300 -10.269  1.00  3.740          C  
ATOM    884  CG  GLU A  58      10.101 -20.180 -11.340  1.00  3.740          C  
ATOM    885  CD  GLU A  58      10.941 -18.986 -10.978  1.00  3.740          C  
ATOM    886  OE1 GLU A  58      10.552 -18.269 -10.077  1.00  3.740          O  
ATOM    887  OE2 GLU A  58      11.962 -18.785 -11.597  1.00  3.740          O  
ATOM    888  H   GLU A  58       8.822 -22.674  -7.850  1.00  3.250          H  
ATOM    889  HA  GLU A  58      10.210 -20.159  -8.449  1.00  3.190          H  
ATOM    890 1HB  GLU A  58      11.126 -21.625 -10.172  1.00  4.490          H  
ATOM    891 2HB  GLU A  58       9.560 -22.147 -10.645  1.00  4.490          H  
ATOM    892 1HG  GLU A  58      10.512 -20.610 -12.251  1.00  4.490          H  
ATOM    893 2HG  GLU A  58       9.086 -19.867 -11.568  1.00  4.490          H  
ATOM    894  N   SER A  59       7.939 -19.132  -9.253  1.00  1.870          N  
ATOM    895  CA  SER A  59       6.562 -18.622  -9.416  1.00  2.080          C  
ATOM    896  C   SER A  59       6.433 -17.425 -10.366  1.00  1.890          C  
ATOM    897  O   SER A  59       7.361 -16.633 -10.554  1.00  2.370          O  
ATOM    898  CB  SER A  59       5.961 -18.245  -8.070  1.00  2.830          C  
ATOM    899  OG  SER A  59       6.621 -17.147  -7.505  1.00  2.830          O  
ATOM    900  H   SER A  59       8.763 -18.566  -9.494  1.00  2.240          H  
ATOM    901  HA  SER A  59       5.956 -19.431  -9.832  1.00  2.500          H  
ATOM    902 1HB  SER A  59       4.900 -18.010  -8.204  1.00  3.390          H  
ATOM    903 2HB  SER A  59       6.019 -19.094  -7.393  1.00  3.390          H  
ATOM    904  HG  SER A  59       6.226 -17.022  -6.641  1.00  3.390          H  
ATOM    905  N   TYR A  60       5.227 -17.259 -10.913  1.00  1.890          N  
ATOM    906  CA  TYR A  60       4.885 -16.133 -11.781  1.00  2.030          C  
ATOM    907  C   TYR A  60       3.463 -15.632 -11.586  1.00  1.570          C  
ATOM    908  O   TYR A  60       2.531 -16.427 -11.461  1.00  2.000          O  
ATOM    909  CB  TYR A  60       5.073 -16.544 -13.242  1.00  2.790          C  
ATOM    910  CG  TYR A  60       4.555 -15.536 -14.252  1.00  2.790          C  
ATOM    911  CD1 TYR A  60       5.263 -14.386 -14.540  1.00  2.790          C  
ATOM    912  CD2 TYR A  60       3.355 -15.790 -14.908  1.00  2.790          C  
ATOM    913  CE1 TYR A  60       4.769 -13.488 -15.471  1.00  2.790          C  
ATOM    914  CE2 TYR A  60       2.876 -14.900 -15.839  1.00  2.790          C  
ATOM    915  CZ  TYR A  60       3.569 -13.752 -16.123  1.00  2.790          C  
ATOM    916  OH  TYR A  60       3.087 -12.855 -17.064  1.00  2.790          O  
ATOM    917  H   TYR A  60       4.512 -17.975 -10.739  1.00  2.270          H  
ATOM    918  HA  TYR A  60       5.558 -15.307 -11.551  1.00  2.440          H  
ATOM    919 1HB  TYR A  60       6.134 -16.705 -13.435  1.00  3.340          H  
ATOM    920 2HB  TYR A  60       4.565 -17.493 -13.415  1.00  3.340          H  
ATOM    921  HD1 TYR A  60       6.206 -14.184 -14.033  1.00  3.340          H  
ATOM    922  HD2 TYR A  60       2.795 -16.700 -14.688  1.00  3.340          H  
ATOM    923  HE1 TYR A  60       5.325 -12.580 -15.696  1.00  3.340          H  
ATOM    924  HE2 TYR A  60       1.949 -15.107 -16.354  1.00  3.340          H  
ATOM    925  HH  TYR A  60       2.263 -13.197 -17.469  1.00  3.340          H  
ATOM    926  N   VAL A  61       3.272 -14.310 -11.570  1.00  1.730          N  
ATOM    927  CA  VAL A  61       1.902 -13.829 -11.479  1.00  1.920          C  
ATOM    928  C   VAL A  61       1.484 -13.093 -12.742  1.00  1.810          C  
ATOM    929  O   VAL A  61       2.146 -12.155 -13.189  1.00  2.500          O  
ATOM    930  CB  VAL A  61       1.684 -12.943 -10.226  1.00  2.610          C  
ATOM    931  CG1 VAL A  61       1.953 -13.777  -8.985  1.00  2.610          C  
ATOM    932  CG2 VAL A  61       2.579 -11.693 -10.239  1.00  2.610          C  
ATOM    933  H   VAL A  61       4.049 -13.668 -11.647  1.00  2.080          H  
ATOM    934  HA  VAL A  61       1.255 -14.684 -11.366  1.00  2.300          H  
ATOM    935  HB  VAL A  61       0.639 -12.638 -10.195  1.00  3.130          H  
ATOM    936 1HG1 VAL A  61       1.768 -13.178  -8.099  1.00  3.130          H  
ATOM    937 2HG1 VAL A  61       1.296 -14.638  -8.987  1.00  3.130          H  
ATOM    938 3HG1 VAL A  61       2.987 -14.114  -8.983  1.00  3.130          H  
ATOM    939 1HG2 VAL A  61       2.384 -11.107  -9.342  1.00  3.130          H  
ATOM    940 2HG2 VAL A  61       3.622 -11.988 -10.255  1.00  3.130          H  
ATOM    941 3HG2 VAL A  61       2.369 -11.072 -11.102  1.00  3.130          H  
ATOM    942  N   GLN A  62       0.370 -13.536 -13.304  1.00  1.560          N  
ATOM    943  CA  GLN A  62      -0.180 -12.918 -14.504  1.00  1.420          C  
ATOM    944  C   GLN A  62      -1.228 -11.919 -14.070  1.00  1.360          C  
ATOM    945  O   GLN A  62      -2.188 -12.298 -13.402  1.00  1.750          O  
ATOM    946  CB  GLN A  62      -0.806 -13.959 -15.438  1.00  2.040          C  
ATOM    947  CG  GLN A  62      -1.394 -13.389 -16.733  1.00  2.040          C  
ATOM    948  CD  GLN A  62      -0.323 -12.832 -17.664  1.00  2.040          C  
ATOM    949  OE1 GLN A  62       0.643 -13.532 -18.005  1.00  2.040          O  
ATOM    950  NE2 GLN A  62      -0.489 -11.582 -18.087  1.00  2.040          N  
ATOM    951  H   GLN A  62      -0.089 -14.336 -12.855  1.00  1.870          H  
ATOM    952  HA  GLN A  62       0.615 -12.389 -15.031  1.00  1.700          H  
ATOM    953 1HB  GLN A  62      -0.085 -14.717 -15.688  1.00  2.450          H  
ATOM    954 2HB  GLN A  62      -1.613 -14.453 -14.922  1.00  2.450          H  
ATOM    955 1HG  GLN A  62      -1.914 -14.188 -17.258  1.00  2.450          H  
ATOM    956 2HG  GLN A  62      -2.095 -12.586 -16.496  1.00  2.450          H  
ATOM    957 1HE2 GLN A  62       0.180 -11.164 -18.711  1.00  2.450          H  
ATOM    958 2HE2 GLN A  62      -1.289 -11.048 -17.796  1.00  2.450          H  
ATOM    959  N   ILE A  63      -1.074 -10.648 -14.425  1.00  1.350          N  
ATOM    960  CA  ILE A  63      -2.042  -9.670 -13.941  1.00  1.530          C  
ATOM    961  C   ILE A  63      -2.939  -9.083 -15.029  1.00  1.380          C  
ATOM    962  O   ILE A  63      -2.462  -8.489 -15.998  1.00  1.610          O  
ATOM    963  CB  ILE A  63      -1.310  -8.527 -13.203  1.00  2.070          C  
ATOM    964  CG1 ILE A  63      -0.497  -9.134 -12.004  1.00  2.070          C  
ATOM    965  CG2 ILE A  63      -2.358  -7.483 -12.690  1.00  2.070          C  
ATOM    966  CD1 ILE A  63       0.480  -8.180 -11.323  1.00  2.070          C  
ATOM    967  H   ILE A  63      -0.279 -10.364 -14.985  1.00  1.620          H  
ATOM    968  HA  ILE A  63      -2.694 -10.155 -13.225  1.00  1.840          H  
ATOM    969  HB  ILE A  63      -0.607  -8.043 -13.876  1.00  2.480          H  
ATOM    970 1HG1 ILE A  63      -1.195  -9.485 -11.278  1.00  2.480          H  
ATOM    971 2HG1 ILE A  63       0.081  -9.985 -12.360  1.00  2.480          H  
ATOM    972 1HG2 ILE A  63      -1.855  -6.684 -12.169  1.00  2.480          H  
ATOM    973 2HG2 ILE A  63      -2.912  -7.057 -13.526  1.00  2.480          H  
ATOM    974 3HG2 ILE A  63      -3.059  -7.977 -12.011  1.00  2.480          H  
ATOM    975 1HD1 ILE A  63       0.986  -8.703 -10.510  1.00  2.480          H  
ATOM    976 2HD1 ILE A  63       1.220  -7.839 -12.048  1.00  2.480          H  
ATOM    977 3HD1 ILE A  63      -0.038  -7.323 -10.918  1.00  2.480          H  
ATOM    978  N   ALA A  64      -4.248  -9.255 -14.842  1.00  1.160          N  
ATOM    979  CA  ALA A  64      -5.265  -8.712 -15.729  1.00  1.200          C  
ATOM    980  C   ALA A  64      -5.619  -7.330 -15.208  1.00  1.100          C  
ATOM    981  O   ALA A  64      -5.695  -7.124 -13.990  1.00  1.030          O  
ATOM    982  CB  ALA A  64      -6.489  -9.613 -15.782  1.00  1.660          C  
ATOM    983  H   ALA A  64      -4.542  -9.773 -14.013  1.00  1.390          H  
ATOM    984  HA  ALA A  64      -4.844  -8.607 -16.729  1.00  1.440          H  
ATOM    985 1HB  ALA A  64      -7.231  -9.176 -16.447  1.00  2.000          H  
ATOM    986 2HB  ALA A  64      -6.204 -10.598 -16.155  1.00  2.000          H  
ATOM    987 3HB  ALA A  64      -6.902  -9.713 -14.794  1.00  2.000          H  
ATOM    988  N   LYS A  65      -5.891  -6.385 -16.101  1.00  1.180          N  
ATOM    989  CA  LYS A  65      -6.239  -5.046 -15.639  1.00  1.140          C  
ATOM    990  C   LYS A  65      -7.554  -4.577 -16.239  1.00  1.210          C  
ATOM    991  O   LYS A  65      -7.797  -4.762 -17.435  1.00  1.430          O  
ATOM    992  CB  LYS A  65      -5.107  -4.094 -16.019  1.00  1.610          C  
ATOM    993  CG  LYS A  65      -3.764  -4.466 -15.380  1.00  1.610          C  
ATOM    994  CD  LYS A  65      -2.667  -3.492 -15.747  1.00  1.610          C  
ATOM    995  CE  LYS A  65      -1.336  -3.922 -15.141  1.00  1.610          C  
ATOM    996  NZ  LYS A  65      -0.229  -2.987 -15.508  1.00  1.610          N  
ATOM    997  H   LYS A  65      -5.840  -6.584 -17.092  1.00  1.420          H  
ATOM    998  HA  LYS A  65      -6.357  -5.053 -14.555  1.00  1.370          H  
ATOM    999 1HB  LYS A  65      -4.983  -4.086 -17.102  1.00  1.930          H  
ATOM   1000 2HB  LYS A  65      -5.366  -3.081 -15.708  1.00  1.930          H  
ATOM   1001 1HG  LYS A  65      -3.874  -4.505 -14.303  1.00  1.930          H  
ATOM   1002 2HG  LYS A  65      -3.464  -5.456 -15.725  1.00  1.930          H  
ATOM   1003 1HD  LYS A  65      -2.567  -3.450 -16.833  1.00  1.930          H  
ATOM   1004 2HD  LYS A  65      -2.921  -2.498 -15.382  1.00  1.930          H  
ATOM   1005 1HE  LYS A  65      -1.433  -3.952 -14.055  1.00  1.930          H  
ATOM   1006 2HE  LYS A  65      -1.089  -4.924 -15.499  1.00  1.930          H  
ATOM   1007 1HZ  LYS A  65       0.636  -3.303 -15.091  1.00  1.930          H  
ATOM   1008 2HZ  LYS A  65      -0.126  -2.964 -16.513  1.00  1.930          H  
ATOM   1009 3HZ  LYS A  65      -0.443  -2.059 -15.172  1.00  1.930          H  
ATOM   1010  N   PHE A  66      -8.383  -3.938 -15.407  1.00  1.120          N  
ATOM   1011  CA  PHE A  66      -9.683  -3.443 -15.847  1.00  1.170          C  
ATOM   1012  C   PHE A  66      -9.902  -1.993 -15.393  1.00  1.200          C  
ATOM   1013  O   PHE A  66      -9.414  -1.584 -14.338  1.00  1.230          O  
ATOM   1014  CB  PHE A  66     -10.775  -4.348 -15.263  1.00  1.620          C  
ATOM   1015  CG  PHE A  66     -10.611  -5.810 -15.653  1.00  1.620          C  
ATOM   1016  CD1 PHE A  66      -9.905  -6.694 -14.818  1.00  1.620          C  
ATOM   1017  CD2 PHE A  66     -11.126  -6.300 -16.843  1.00  1.620          C  
ATOM   1018  CE1 PHE A  66      -9.735  -8.012 -15.178  1.00  1.620          C  
ATOM   1019  CE2 PHE A  66     -10.948  -7.621 -17.199  1.00  1.620          C  
ATOM   1020  CZ  PHE A  66     -10.255  -8.471 -16.369  1.00  1.620          C  
ATOM   1021  H   PHE A  66      -8.111  -3.821 -14.427  1.00  1.340          H  
ATOM   1022  HA  PHE A  66      -9.724  -3.478 -16.936  1.00  1.400          H  
ATOM   1023 1HB  PHE A  66     -10.759  -4.276 -14.183  1.00  1.940          H  
ATOM   1024 2HB  PHE A  66     -11.753  -4.006 -15.596  1.00  1.940          H  
ATOM   1025  HD1 PHE A  66      -9.484  -6.325 -13.880  1.00  1.940          H  
ATOM   1026  HD2 PHE A  66     -11.673  -5.632 -17.508  1.00  1.940          H  
ATOM   1027  HE1 PHE A  66      -9.188  -8.691 -14.527  1.00  1.940          H  
ATOM   1028  HE2 PHE A  66     -11.359  -7.994 -18.143  1.00  1.940          H  
ATOM   1029  HZ  PHE A  66     -10.123  -9.507 -16.659  1.00  1.940          H  
ATOM   1030  N   ARG A  67     -10.664  -1.216 -16.167  1.00  1.230          N  
ATOM   1031  CA  ARG A  67     -11.001   0.161 -15.771  1.00  1.270          C  
ATOM   1032  C   ARG A  67     -12.233   0.162 -14.866  1.00  1.280          C  
ATOM   1033  O   ARG A  67     -13.255  -0.437 -15.218  1.00  1.450          O  
ATOM   1034  CB  ARG A  67     -11.274   1.024 -16.997  1.00  1.760          C  
ATOM   1035  CG  ARG A  67     -10.069   1.255 -17.912  1.00  1.760          C  
ATOM   1036  CD  ARG A  67     -10.425   2.075 -19.116  1.00  1.760          C  
ATOM   1037  NE  ARG A  67     -11.336   1.367 -20.029  1.00  1.760          N  
ATOM   1038  CZ  ARG A  67     -11.979   1.926 -21.083  1.00  1.760          C  
ATOM   1039  NH1 ARG A  67     -11.823   3.206 -21.365  1.00  1.760          N  
ATOM   1040  NH2 ARG A  67     -12.772   1.179 -21.840  1.00  1.760          N  
ATOM   1041  H   ARG A  67     -11.035  -1.605 -17.023  1.00  1.480          H  
ATOM   1042  HA  ARG A  67     -10.161   0.587 -15.219  1.00  1.520          H  
ATOM   1043 1HB  ARG A  67     -12.063   0.567 -17.591  1.00  2.110          H  
ATOM   1044 2HB  ARG A  67     -11.639   2.002 -16.675  1.00  2.110          H  
ATOM   1045 1HG  ARG A  67      -9.295   1.784 -17.356  1.00  2.110          H  
ATOM   1046 2HG  ARG A  67      -9.679   0.297 -18.251  1.00  2.110          H  
ATOM   1047 1HD  ARG A  67     -10.911   2.992 -18.786  1.00  2.110          H  
ATOM   1048 2HD  ARG A  67      -9.514   2.320 -19.663  1.00  2.110          H  
ATOM   1049  HE  ARG A  67     -11.487   0.382 -19.864  1.00  2.110          H  
ATOM   1050 1HH1 ARG A  67     -11.221   3.782 -20.798  1.00  2.110          H  
ATOM   1051 2HH1 ARG A  67     -12.307   3.613 -22.153  1.00  2.110          H  
ATOM   1052 1HH2 ARG A  67     -12.893   0.198 -21.633  1.00  2.110          H  
ATOM   1053 2HH2 ARG A  67     -13.255   1.587 -22.627  1.00  2.110          H  
ATOM   1054  N   ALA A  68     -12.210   0.874 -13.729  1.00  1.420          N  
ATOM   1055  CA  ALA A  68     -13.375   0.841 -12.829  1.00  1.500          C  
ATOM   1056  C   ALA A  68     -14.469   1.805 -13.275  1.00  1.780          C  
ATOM   1057  O   ALA A  68     -14.838   2.726 -12.548  1.00  2.350          O  
ATOM   1058  CB  ALA A  68     -12.955   1.176 -11.407  1.00  2.070          C  
ATOM   1059  H   ALA A  68     -11.394   1.434 -13.460  1.00  1.700          H  
ATOM   1060  HA  ALA A  68     -13.787  -0.169 -12.848  1.00  1.800          H  
ATOM   1061 1HB  ALA A  68     -13.824   1.118 -10.753  1.00  2.480          H  
ATOM   1062 2HB  ALA A  68     -12.204   0.472 -11.067  1.00  2.480          H  
ATOM   1063 3HB  ALA A  68     -12.550   2.182 -11.381  1.00  2.480          H  
ATOM   1064  N   SER A  69     -14.942   1.603 -14.499  1.00  2.020          N  
ATOM   1065  CA  SER A  69     -15.991   2.386 -15.101  1.00  2.520          C  
ATOM   1066  C   SER A  69     -16.620   1.556 -16.190  1.00  3.060          C  
ATOM   1067  O   SER A  69     -17.659   1.903 -16.750  1.00  3.520          O  
ATOM   1068  CB  SER A  69     -15.449   3.677 -15.671  1.00  3.330          C  
ATOM   1069  OG  SER A  69     -14.540   3.431 -16.713  1.00  3.330          O  
ATOM   1070  H   SER A  69     -14.585   0.792 -15.001  1.00  2.420          H  
ATOM   1071  HA  SER A  69     -16.740   2.606 -14.354  1.00  3.020          H  
ATOM   1072 1HB  SER A  69     -16.276   4.284 -16.037  1.00  3.990          H  
ATOM   1073 2HB  SER A  69     -14.957   4.241 -14.879  1.00  3.990          H  
ATOM   1074  HG  SER A  69     -14.256   4.295 -17.019  1.00  3.990          H  
ATOM   1075  N   SER A  70     -15.972   0.424 -16.490  1.00  3.220          N  
ATOM   1076  CA  SER A  70     -16.445  -0.442 -17.573  1.00  4.020          C  
ATOM   1077  C   SER A  70     -17.572  -1.367 -17.139  1.00  3.880          C  
ATOM   1078  O   SER A  70     -18.204  -2.027 -17.971  1.00  3.970          O  
ATOM   1079  CB  SER A  70     -15.302  -1.258 -18.155  1.00  5.310          C  
ATOM   1080  OG  SER A  70     -14.845  -2.227 -17.262  1.00  5.310          O  
ATOM   1081  H   SER A  70     -15.118   0.175 -15.977  1.00  3.860          H  
ATOM   1082  HA  SER A  70     -16.829   0.196 -18.369  1.00  4.820          H  
ATOM   1083 1HB  SER A  70     -15.629  -1.734 -19.078  1.00  6.370          H  
ATOM   1084 2HB  SER A  70     -14.483  -0.586 -18.406  1.00  6.370          H  
ATOM   1085  HG  SER A  70     -14.049  -2.581 -17.655  1.00  6.370          H  
ATOM   1086  N   SER A  71     -17.838  -1.417 -15.839  1.00  3.850          N  
ATOM   1087  CA  SER A  71     -18.852  -2.298 -15.302  1.00  3.780          C  
ATOM   1088  C   SER A  71     -19.431  -1.810 -13.986  1.00  2.990          C  
ATOM   1089  O   SER A  71     -18.814  -1.029 -13.256  1.00  3.110          O  
ATOM   1090  CB  SER A  71     -18.250  -3.651 -15.044  1.00  5.320          C  
ATOM   1091  OG  SER A  71     -17.321  -3.570 -13.989  1.00  5.320          O  
ATOM   1092  H   SER A  71     -17.285  -0.855 -15.214  1.00  4.620          H  
ATOM   1093  HA  SER A  71     -19.660  -2.380 -16.031  1.00  4.540          H  
ATOM   1094 1HB  SER A  71     -19.032  -4.364 -14.791  1.00  6.380          H  
ATOM   1095 2HB  SER A  71     -17.755  -4.009 -15.946  1.00  6.380          H  
ATOM   1096  HG  SER A  71     -17.038  -4.473 -13.806  1.00  6.380          H  
ATOM   1097  N   LYS A  72     -20.610  -2.346 -13.651  1.00  2.550          N  
ATOM   1098  CA  LYS A  72     -21.275  -2.094 -12.373  1.00  2.060          C  
ATOM   1099  C   LYS A  72     -20.436  -2.581 -11.194  1.00  1.790          C  
ATOM   1100  O   LYS A  72     -20.461  -1.999 -10.111  1.00  2.500          O  
ATOM   1101  CB  LYS A  72     -22.642  -2.776 -12.334  1.00  3.080          C  
ATOM   1102  CG  LYS A  72     -23.696  -2.156 -13.248  1.00  3.080          C  
ATOM   1103  CD  LYS A  72     -25.022  -2.921 -13.153  1.00  3.080          C  
ATOM   1104  CE  LYS A  72     -26.093  -2.326 -14.070  1.00  3.080          C  
ATOM   1105  NZ  LYS A  72     -27.372  -3.097 -14.005  1.00  3.080          N  
ATOM   1106  H   LYS A  72     -21.052  -2.962 -14.319  1.00  3.060          H  
ATOM   1107  HA  LYS A  72     -21.411  -1.017 -12.258  1.00  2.470          H  
ATOM   1108 1HB  LYS A  72     -22.535  -3.825 -12.599  1.00  3.700          H  
ATOM   1109 2HB  LYS A  72     -23.029  -2.740 -11.307  1.00  3.700          H  
ATOM   1110 1HG  LYS A  72     -23.858  -1.120 -12.946  1.00  3.700          H  
ATOM   1111 2HG  LYS A  72     -23.343  -2.165 -14.277  1.00  3.700          H  
ATOM   1112 1HD  LYS A  72     -24.861  -3.965 -13.425  1.00  3.700          H  
ATOM   1113 2HD  LYS A  72     -25.381  -2.886 -12.121  1.00  3.700          H  
ATOM   1114 1HE  LYS A  72     -26.286  -1.297 -13.771  1.00  3.700          H  
ATOM   1115 2HE  LYS A  72     -25.729  -2.334 -15.097  1.00  3.700          H  
ATOM   1116 1HZ  LYS A  72     -28.053  -2.675 -14.621  1.00  3.700          H  
ATOM   1117 2HZ  LYS A  72     -27.207  -4.053 -14.291  1.00  3.700          H  
ATOM   1118 3HZ  LYS A  72     -27.726  -3.088 -13.059  1.00  3.700          H  
ATOM   1119  N   HIS A  73     -19.724  -3.686 -11.388  1.00  1.580          N  
ATOM   1120  CA  HIS A  73     -18.916  -4.260 -10.333  1.00  2.170          C  
ATOM   1121  C   HIS A  73     -17.763  -5.106 -10.885  1.00  1.860          C  
ATOM   1122  O   HIS A  73     -17.783  -5.538 -12.047  1.00  1.810          O  
ATOM   1123  CB  HIS A  73     -19.847  -5.014  -9.336  1.00  2.800          C  
ATOM   1124  CG  HIS A  73     -20.769  -6.120  -9.920  1.00  2.800          C  
ATOM   1125  ND1 HIS A  73     -21.360  -7.110  -9.125  1.00  2.800          N  
ATOM   1126  CD2 HIS A  73     -21.208  -6.362 -11.190  1.00  2.800          C  
ATOM   1127  CE1 HIS A  73     -22.104  -7.890  -9.889  1.00  2.800          C  
ATOM   1128  NE2 HIS A  73     -22.028  -7.458 -11.135  1.00  2.800          N  
ATOM   1129  H   HIS A  73     -19.747  -4.148 -12.284  1.00  1.900          H  
ATOM   1130  HA  HIS A  73     -18.457  -3.449  -9.769  1.00  2.600          H  
ATOM   1131 1HB  HIS A  73     -19.238  -5.479  -8.561  1.00  3.360          H  
ATOM   1132 2HB  HIS A  73     -20.492  -4.288  -8.832  1.00  3.360          H  
ATOM   1133  HD1 HIS A  73     -21.549  -7.074  -8.120  1.00  3.360          H  
ATOM   1134  HD2 HIS A  73     -21.042  -5.885 -12.151  1.00  3.360          H  
ATOM   1135  HE1 HIS A  73     -22.650  -8.726  -9.450  1.00  3.360          H  
ATOM   1136  N   ILE A  74     -16.805  -5.420  -9.989  1.00  1.730          N  
ATOM   1137  CA  ILE A  74     -15.591  -6.234 -10.232  1.00  1.520          C  
ATOM   1138  C   ILE A  74     -15.842  -7.578 -10.873  1.00  1.420          C  
ATOM   1139  O   ILE A  74     -14.958  -8.177 -11.496  1.00  1.330          O  
ATOM   1140  CB  ILE A  74     -14.832  -6.455  -8.901  1.00  2.210          C  
ATOM   1141  CG1 ILE A  74     -13.435  -7.103  -9.134  1.00  2.210          C  
ATOM   1142  CG2 ILE A  74     -15.666  -7.330  -7.931  1.00  2.210          C  
ATOM   1143  CD1 ILE A  74     -12.452  -6.328  -9.899  1.00  2.210          C  
ATOM   1144  H   ILE A  74     -16.903  -5.009  -9.071  1.00  2.080          H  
ATOM   1145  HA  ILE A  74     -14.959  -5.660 -10.902  1.00  1.820          H  
ATOM   1146  HB  ILE A  74     -14.660  -5.486  -8.436  1.00  2.650          H  
ATOM   1147 1HG1 ILE A  74     -13.016  -7.293  -8.180  1.00  2.650          H  
ATOM   1148 2HG1 ILE A  74     -13.552  -8.015  -9.623  1.00  2.650          H  
ATOM   1149 1HG2 ILE A  74     -15.127  -7.441  -7.002  1.00  2.650          H  
ATOM   1150 2HG2 ILE A  74     -16.620  -6.855  -7.736  1.00  2.650          H  
ATOM   1151 3HG2 ILE A  74     -15.838  -8.314  -8.342  1.00  2.650          H  
ATOM   1152 1HD1 ILE A  74     -11.517  -6.889  -9.957  1.00  2.650          H  
ATOM   1153 2HD1 ILE A  74     -12.805  -6.133 -10.907  1.00  2.650          H  
ATOM   1154 3HD1 ILE A  74     -12.298  -5.420  -9.393  1.00  2.650          H  
ATOM   1155  N   VAL A  75     -17.045  -8.029 -10.702  1.00  1.480          N  
ATOM   1156  CA  VAL A  75     -17.525  -9.274 -11.185  1.00  1.420          C  
ATOM   1157  C   VAL A  75     -17.383  -9.373 -12.693  1.00  1.370          C  
ATOM   1158  O   VAL A  75     -17.118 -10.459 -13.178  1.00  1.310          O  
ATOM   1159  CB  VAL A  75     -18.953  -9.447 -10.731  1.00  2.010          C  
ATOM   1160  CG1 VAL A  75     -19.593 -10.666 -11.366  1.00  2.010          C  
ATOM   1161  CG2 VAL A  75     -18.938  -9.542  -9.215  1.00  2.010          C  
ATOM   1162  H   VAL A  75     -17.661  -7.424 -10.182  1.00  1.780          H  
ATOM   1163  HA  VAL A  75     -16.935 -10.065 -10.726  1.00  1.700          H  
ATOM   1164  HB  VAL A  75     -19.518  -8.596 -11.039  1.00  2.410          H  
ATOM   1165 1HG1 VAL A  75     -20.621 -10.755 -11.014  1.00  2.410          H  
ATOM   1166 2HG1 VAL A  75     -19.598 -10.562 -12.446  1.00  2.410          H  
ATOM   1167 3HG1 VAL A  75     -19.042 -11.556 -11.087  1.00  2.410          H  
ATOM   1168 1HG2 VAL A  75     -19.935  -9.644  -8.871  1.00  2.410          H  
ATOM   1169 2HG2 VAL A  75     -18.372 -10.407  -8.930  1.00  2.410          H  
ATOM   1170 3HG2 VAL A  75     -18.498  -8.656  -8.774  1.00  2.410          H  
ATOM   1171  N   GLU A  76     -17.623  -8.306 -13.462  1.00  1.410          N  
ATOM   1172  CA  GLU A  76     -17.487  -8.472 -14.915  1.00  1.390          C  
ATOM   1173  C   GLU A  76     -16.046  -8.823 -15.288  1.00  1.350          C  
ATOM   1174  O   GLU A  76     -15.800  -9.730 -16.092  1.00  1.310          O  
ATOM   1175  CB  GLU A  76     -17.899  -7.191 -15.643  1.00  1.950          C  
ATOM   1176  CG  GLU A  76     -17.700  -7.208 -17.175  1.00  1.950          C  
ATOM   1177  CD  GLU A  76     -18.557  -8.198 -17.909  1.00  1.950          C  
ATOM   1178  OE1 GLU A  76     -19.632  -8.493 -17.439  1.00  1.950          O  
ATOM   1179  OE2 GLU A  76     -18.115  -8.679 -18.943  1.00  1.950          O  
ATOM   1180  H   GLU A  76     -17.832  -7.396 -13.040  1.00  1.690          H  
ATOM   1181  HA  GLU A  76     -18.140  -9.288 -15.235  1.00  1.670          H  
ATOM   1182 1HB  GLU A  76     -18.948  -6.982 -15.438  1.00  2.340          H  
ATOM   1183 2HB  GLU A  76     -17.316  -6.367 -15.247  1.00  2.340          H  
ATOM   1184 1HG  GLU A  76     -17.932  -6.212 -17.553  1.00  2.340          H  
ATOM   1185 2HG  GLU A  76     -16.654  -7.404 -17.399  1.00  2.340          H  
ATOM   1186  N   GLY A  77     -15.090  -8.135 -14.662  1.00  1.380          N  
ATOM   1187  CA  GLY A  77     -13.674  -8.369 -14.910  1.00  1.380          C  
ATOM   1188  C   GLY A  77     -13.349  -9.804 -14.549  1.00  1.290          C  
ATOM   1189  O   GLY A  77     -12.715 -10.536 -15.319  1.00  1.290          O  
ATOM   1190  H   GLY A  77     -15.374  -7.410 -14.019  1.00  1.660          H  
ATOM   1191 1HA  GLY A  77     -13.453  -8.185 -15.958  1.00  1.660          H  
ATOM   1192 2HA  GLY A  77     -13.071  -7.686 -14.311  1.00  1.660          H  
ATOM   1193  N   LEU A  78     -13.777 -10.197 -13.359  1.00  1.250          N  
ATOM   1194  CA  LEU A  78     -13.546 -11.527 -12.859  1.00  1.190          C  
ATOM   1195  C   LEU A  78     -14.229 -12.603 -13.677  1.00  1.200          C  
ATOM   1196  O   LEU A  78     -13.673 -13.683 -13.801  1.00  1.190          O  
ATOM   1197  CB  LEU A  78     -13.965 -11.570 -11.408  1.00  1.690          C  
ATOM   1198  CG  LEU A  78     -13.079 -10.784 -10.499  1.00  1.690          C  
ATOM   1199  CD1 LEU A  78     -13.744 -10.655  -9.201  1.00  1.690          C  
ATOM   1200  CD2 LEU A  78     -11.761 -11.499 -10.315  1.00  1.690          C  
ATOM   1201  H   LEU A  78     -14.278  -9.523 -12.770  1.00  1.500          H  
ATOM   1202  HA  LEU A  78     -12.487 -11.715 -12.930  1.00  1.430          H  
ATOM   1203 1HB  LEU A  78     -14.975 -11.182 -11.329  1.00  2.030          H  
ATOM   1204 2HB  LEU A  78     -13.953 -12.583 -11.069  1.00  2.030          H  
ATOM   1205  HG  LEU A  78     -12.899  -9.798 -10.922  1.00  2.030          H  
ATOM   1206 1HD1 LEU A  78     -13.120 -10.097  -8.510  1.00  2.030          H  
ATOM   1207 2HD1 LEU A  78     -14.694 -10.141  -9.331  1.00  2.030          H  
ATOM   1208 3HD1 LEU A  78     -13.915 -11.613  -8.828  1.00  2.030          H  
ATOM   1209 1HD2 LEU A  78     -11.173 -10.905  -9.680  1.00  2.030          H  
ATOM   1210 2HD2 LEU A  78     -11.922 -12.473  -9.871  1.00  2.030          H  
ATOM   1211 3HD2 LEU A  78     -11.239 -11.622 -11.239  1.00  2.030          H  
ATOM   1212  N   GLN A  79     -15.428 -12.367 -14.205  1.00  1.250          N  
ATOM   1213  CA  GLN A  79     -16.051 -13.391 -15.030  1.00  1.280          C  
ATOM   1214  C   GLN A  79     -15.218 -13.621 -16.281  1.00  1.300          C  
ATOM   1215  O   GLN A  79     -15.019 -14.771 -16.687  1.00  1.340          O  
ATOM   1216  CB  GLN A  79     -17.480 -13.025 -15.404  1.00  1.780          C  
ATOM   1217  CG  GLN A  79     -18.447 -13.094 -14.256  1.00  1.780          C  
ATOM   1218  CD  GLN A  79     -19.803 -12.632 -14.647  1.00  1.780          C  
ATOM   1219  OE1 GLN A  79     -19.970 -12.092 -15.738  1.00  1.780          O  
ATOM   1220  NE2 GLN A  79     -20.782 -12.832 -13.779  1.00  1.780          N  
ATOM   1221  H   GLN A  79     -15.912 -11.490 -14.018  1.00  1.500          H  
ATOM   1222  HA  GLN A  79     -16.075 -14.317 -14.463  1.00  1.540          H  
ATOM   1223 1HB  GLN A  79     -17.494 -12.000 -15.793  1.00  2.140          H  
ATOM   1224 2HB  GLN A  79     -17.835 -13.685 -16.194  1.00  2.140          H  
ATOM   1225 1HG  GLN A  79     -18.517 -14.104 -13.962  1.00  2.140          H  
ATOM   1226 2HG  GLN A  79     -18.101 -12.523 -13.425  1.00  2.140          H  
ATOM   1227 1HE2 GLN A  79     -21.712 -12.534 -13.997  1.00  2.140          H  
ATOM   1228 2HE2 GLN A  79     -20.594 -13.275 -12.898  1.00  2.140          H  
ATOM   1229  N   GLN A  80     -14.678 -12.539 -16.862  1.00  1.320          N  
ATOM   1230  CA  GLN A  80     -13.829 -12.694 -18.033  1.00  1.400          C  
ATOM   1231  C   GLN A  80     -12.592 -13.511 -17.655  1.00  1.380          C  
ATOM   1232  O   GLN A  80     -12.203 -14.416 -18.402  1.00  1.470          O  
ATOM   1233  CB  GLN A  80     -13.423 -11.326 -18.593  1.00  1.930          C  
ATOM   1234  CG  GLN A  80     -14.582 -10.551 -19.226  1.00  1.930          C  
ATOM   1235  CD  GLN A  80     -14.192  -9.155 -19.695  1.00  1.930          C  
ATOM   1236  OE1 GLN A  80     -13.014  -8.889 -19.979  1.00  1.930          O  
ATOM   1237  NE2 GLN A  80     -15.174  -8.255 -19.776  1.00  1.930          N  
ATOM   1238  H   GLN A  80     -14.926 -11.602 -16.515  1.00  1.580          H  
ATOM   1239  HA  GLN A  80     -14.380 -13.240 -18.796  1.00  1.680          H  
ATOM   1240 1HB  GLN A  80     -13.014 -10.714 -17.792  1.00  2.310          H  
ATOM   1241 2HB  GLN A  80     -12.640 -11.453 -19.338  1.00  2.310          H  
ATOM   1242 1HG  GLN A  80     -14.947 -11.109 -20.083  1.00  2.310          H  
ATOM   1243 2HG  GLN A  80     -15.380 -10.446 -18.489  1.00  2.310          H  
ATOM   1244 1HE2 GLN A  80     -14.978  -7.325 -20.080  1.00  2.310          H  
ATOM   1245 2HE2 GLN A  80     -16.147  -8.502 -19.518  1.00  2.310          H  
ATOM   1246  N   VAL A  81     -12.029 -13.244 -16.467  1.00  1.290          N  
ATOM   1247  CA  VAL A  81     -10.875 -13.989 -15.984  1.00  1.280          C  
ATOM   1248  C   VAL A  81     -11.263 -15.448 -15.764  1.00  1.270          C  
ATOM   1249  O   VAL A  81     -10.496 -16.339 -16.116  1.00  1.330          O  
ATOM   1250  CB  VAL A  81     -10.263 -13.381 -14.705  1.00  1.800          C  
ATOM   1251  CG1 VAL A  81      -9.165 -14.310 -14.144  1.00  1.800          C  
ATOM   1252  CG2 VAL A  81      -9.677 -12.021 -15.030  1.00  1.800          C  
ATOM   1253  H   VAL A  81     -12.398 -12.457 -15.922  1.00  1.550          H  
ATOM   1254  HA  VAL A  81     -10.108 -13.949 -16.750  1.00  1.540          H  
ATOM   1255  HB  VAL A  81     -11.032 -13.276 -13.961  1.00  2.160          H  
ATOM   1256 1HG1 VAL A  81      -8.744 -13.882 -13.247  1.00  2.160          H  
ATOM   1257 2HG1 VAL A  81      -9.569 -15.273 -13.910  1.00  2.160          H  
ATOM   1258 3HG1 VAL A  81      -8.378 -14.428 -14.894  1.00  2.160          H  
ATOM   1259 1HG2 VAL A  81      -9.256 -11.575 -14.143  1.00  2.160          H  
ATOM   1260 2HG2 VAL A  81      -8.897 -12.132 -15.788  1.00  2.160          H  
ATOM   1261 3HG2 VAL A  81     -10.455 -11.390 -15.411  1.00  2.160          H  
ATOM   1262  N   ALA A  82     -12.440 -15.707 -15.178  1.00  1.240          N  
ATOM   1263  CA  ALA A  82     -12.876 -17.070 -14.924  1.00  1.280          C  
ATOM   1264  C   ALA A  82     -12.871 -17.864 -16.210  1.00  1.360          C  
ATOM   1265  O   ALA A  82     -12.407 -19.003 -16.217  1.00  1.420          O  
ATOM   1266  CB  ALA A  82     -14.272 -17.088 -14.324  1.00  1.780          C  
ATOM   1267  H   ALA A  82     -13.016 -14.932 -14.865  1.00  1.490          H  
ATOM   1268  HA  ALA A  82     -12.186 -17.529 -14.230  1.00  1.540          H  
ATOM   1269 1HB  ALA A  82     -14.572 -18.112 -14.125  1.00  2.130          H  
ATOM   1270 2HB  ALA A  82     -14.287 -16.516 -13.408  1.00  2.130          H  
ATOM   1271 3HB  ALA A  82     -14.964 -16.639 -15.027  1.00  2.130          H  
ATOM   1272  N   ARG A  83     -13.326 -17.267 -17.314  1.00  1.400          N  
ATOM   1273  CA  ARG A  83     -13.257 -17.977 -18.581  1.00  1.530          C  
ATOM   1274  C   ARG A  83     -11.796 -18.146 -19.030  1.00  1.610          C  
ATOM   1275  O   ARG A  83     -11.376 -19.225 -19.464  1.00  1.800          O  
ATOM   1276  CB  ARG A  83     -14.033 -17.283 -19.677  1.00  2.090          C  
ATOM   1277  CG  ARG A  83     -14.043 -18.081 -20.967  1.00  2.090          C  
ATOM   1278  CD  ARG A  83     -14.852 -17.488 -22.021  1.00  2.090          C  
ATOM   1279  NE  ARG A  83     -14.776 -18.313 -23.211  1.00  2.090          N  
ATOM   1280  CZ  ARG A  83     -15.286 -17.998 -24.424  1.00  2.090          C  
ATOM   1281  NH1 ARG A  83     -15.922 -16.854 -24.606  1.00  2.090          N  
ATOM   1282  NH2 ARG A  83     -15.145 -18.844 -25.434  1.00  2.090          N  
ATOM   1283  H   ARG A  83     -13.766 -16.338 -17.240  1.00  1.680          H  
ATOM   1284  HA  ARG A  83     -13.697 -18.958 -18.442  1.00  1.840          H  
ATOM   1285 1HB  ARG A  83     -15.067 -17.139 -19.355  1.00  2.510          H  
ATOM   1286 2HB  ARG A  83     -13.603 -16.299 -19.873  1.00  2.510          H  
ATOM   1287 1HG  ARG A  83     -13.029 -18.176 -21.356  1.00  2.510          H  
ATOM   1288 2HG  ARG A  83     -14.433 -19.082 -20.766  1.00  2.510          H  
ATOM   1289 1HD  ARG A  83     -15.890 -17.419 -21.706  1.00  2.510          H  
ATOM   1290 2HD  ARG A  83     -14.466 -16.499 -22.257  1.00  2.510          H  
ATOM   1291  HE  ARG A  83     -14.283 -19.226 -23.104  1.00  2.510          H  
ATOM   1292 1HH1 ARG A  83     -16.031 -16.204 -23.842  1.00  2.510          H  
ATOM   1293 2HH1 ARG A  83     -16.300 -16.623 -25.514  1.00  2.510          H  
ATOM   1294 1HH2 ARG A  83     -14.656 -19.723 -25.298  1.00  2.510          H  
ATOM   1295 2HH2 ARG A  83     -15.521 -18.617 -26.340  1.00  2.510          H  
ATOM   1296  N   GLN A  84     -10.981 -17.095 -18.880  1.00  1.540          N  
ATOM   1297  CA  GLN A  84      -9.585 -17.160 -19.311  1.00  1.700          C  
ATOM   1298  C   GLN A  84      -8.842 -18.299 -18.624  1.00  1.710          C  
ATOM   1299  O   GLN A  84      -8.020 -18.961 -19.249  1.00  1.880          O  
ATOM   1300  CB  GLN A  84      -8.855 -15.850 -18.998  1.00  2.320          C  
ATOM   1301  CG  GLN A  84      -9.261 -14.641 -19.835  1.00  2.320          C  
ATOM   1302  CD  GLN A  84      -8.682 -13.362 -19.254  1.00  2.320          C  
ATOM   1303  OE1 GLN A  84      -8.016 -13.439 -18.219  1.00  2.320          O  
ATOM   1304  NE2 GLN A  84      -8.936 -12.220 -19.880  1.00  2.320          N  
ATOM   1305  H   GLN A  84     -11.360 -16.210 -18.524  1.00  1.850          H  
ATOM   1306  HA  GLN A  84      -9.563 -17.336 -20.386  1.00  2.040          H  
ATOM   1307 1HB  GLN A  84      -8.998 -15.607 -17.959  1.00  2.780          H  
ATOM   1308 2HB  GLN A  84      -7.788 -16.000 -19.143  1.00  2.780          H  
ATOM   1309 1HG  GLN A  84      -8.851 -14.770 -20.834  1.00  2.780          H  
ATOM   1310 2HG  GLN A  84     -10.333 -14.563 -19.883  1.00  2.780          H  
ATOM   1311 1HE2 GLN A  84      -8.578 -11.358 -19.519  1.00  2.780          H  
ATOM   1312 2HE2 GLN A  84      -9.490 -12.215 -20.715  1.00  2.780          H  
ATOM   1313  N   VAL A  85      -9.123 -18.548 -17.350  1.00  1.590          N  
ATOM   1314  CA  VAL A  85      -8.462 -19.665 -16.696  1.00  1.680          C  
ATOM   1315  C   VAL A  85      -9.175 -20.993 -17.032  1.00  1.830          C  
ATOM   1316  O   VAL A  85      -8.535 -21.995 -17.356  1.00  1.910          O  
ATOM   1317  CB  VAL A  85      -8.349 -19.436 -15.158  1.00  2.320          C  
ATOM   1318  CG1 VAL A  85      -7.578 -18.151 -14.898  1.00  2.320          C  
ATOM   1319  CG2 VAL A  85      -9.696 -19.360 -14.472  1.00  2.320          C  
ATOM   1320  H   VAL A  85      -9.765 -17.913 -16.866  1.00  1.910          H  
ATOM   1321  HA  VAL A  85      -7.445 -19.723 -17.080  1.00  2.020          H  
ATOM   1322  HB  VAL A  85      -7.803 -20.231 -14.740  1.00  2.780          H  
ATOM   1323 1HG1 VAL A  85      -7.459 -18.003 -13.826  1.00  2.780          H  
ATOM   1324 2HG1 VAL A  85      -6.606 -18.227 -15.369  1.00  2.780          H  
ATOM   1325 3HG1 VAL A  85      -8.121 -17.306 -15.321  1.00  2.780          H  
ATOM   1326 1HG2 VAL A  85      -9.531 -19.202 -13.416  1.00  2.780          H  
ATOM   1327 2HG2 VAL A  85     -10.244 -18.537 -14.882  1.00  2.780          H  
ATOM   1328 3HG2 VAL A  85     -10.263 -20.270 -14.592  1.00  2.780          H  
ATOM   1329  N   ALA A  86     -10.509 -20.999 -17.036  1.00  1.910          N  
ATOM   1330  CA  ALA A  86     -11.304 -22.203 -17.244  1.00  2.140          C  
ATOM   1331  C   ALA A  86     -11.058 -22.937 -18.553  1.00  2.340          C  
ATOM   1332  O   ALA A  86     -11.027 -24.178 -18.568  1.00  2.530          O  
ATOM   1333  CB  ALA A  86     -12.751 -21.826 -17.220  1.00  2.900          C  
ATOM   1334  H   ALA A  86     -11.016 -20.142 -16.807  1.00  2.290          H  
ATOM   1335  HA  ALA A  86     -11.086 -22.880 -16.431  1.00  2.570          H  
ATOM   1336 1HB  ALA A  86     -13.340 -22.693 -17.361  1.00  3.480          H  
ATOM   1337 2HB  ALA A  86     -13.002 -21.353 -16.278  1.00  3.480          H  
ATOM   1338 3HB  ALA A  86     -12.926 -21.142 -18.033  1.00  3.480          H  
ATOM   1339  N   ASP A  87     -10.857 -22.189 -19.635  1.00  2.370          N  
ATOM   1340  CA  ASP A  87     -10.619 -22.766 -20.952  1.00  2.650          C  
ATOM   1341  C   ASP A  87      -9.138 -22.973 -21.270  1.00  2.680          C  
ATOM   1342  O   ASP A  87      -8.804 -23.421 -22.370  1.00  2.980          O  
ATOM   1343  CB  ASP A  87     -11.225 -21.870 -22.050  1.00  3.600          C  
ATOM   1344  CG  ASP A  87     -12.777 -21.850 -22.120  1.00  3.600          C  
ATOM   1345  OD1 ASP A  87     -13.386 -22.874 -21.916  1.00  3.600          O  
ATOM   1346  OD2 ASP A  87     -13.332 -20.802 -22.392  1.00  3.600          O  
ATOM   1347  H   ASP A  87     -10.929 -21.167 -19.549  1.00  2.840          H  
ATOM   1348  HA  ASP A  87     -11.114 -23.736 -20.989  1.00  3.180          H  
ATOM   1349 1HB  ASP A  87     -10.882 -20.843 -21.876  1.00  4.320          H  
ATOM   1350 2HB  ASP A  87     -10.836 -22.178 -23.019  1.00  4.320          H  
ATOM   1351  N   ILE A  88      -8.248 -22.623 -20.341  1.00  2.450          N  
ATOM   1352  CA  ILE A  88      -6.811 -22.708 -20.588  1.00  2.540          C  
ATOM   1353  C   ILE A  88      -6.066 -23.643 -19.649  1.00  2.420          C  
ATOM   1354  O   ILE A  88      -5.245 -24.443 -20.099  1.00  2.630          O  
ATOM   1355  CB  ILE A  88      -6.152 -21.309 -20.532  1.00  3.520          C  
ATOM   1356  CG1 ILE A  88      -6.794 -20.335 -21.606  1.00  3.520          C  
ATOM   1357  CG2 ILE A  88      -4.618 -21.409 -20.707  1.00  3.520          C  
ATOM   1358  CD1 ILE A  88      -6.651 -20.728 -23.076  1.00  3.520          C  
ATOM   1359  H   ILE A  88      -8.569 -22.303 -19.427  1.00  2.940          H  
ATOM   1360  HA  ILE A  88      -6.666 -23.106 -21.587  1.00  3.050          H  
ATOM   1361  HB  ILE A  88      -6.359 -20.868 -19.555  1.00  4.220          H  
ATOM   1362 1HG1 ILE A  88      -7.857 -20.253 -21.388  1.00  4.220          H  
ATOM   1363 2HG1 ILE A  88      -6.345 -19.352 -21.471  1.00  4.220          H  
ATOM   1364 1HG2 ILE A  88      -4.188 -20.411 -20.638  1.00  4.220          H  
ATOM   1365 2HG2 ILE A  88      -4.184 -22.031 -19.931  1.00  4.220          H  
ATOM   1366 3HG2 ILE A  88      -4.380 -21.839 -21.677  1.00  4.220          H  
ATOM   1367 1HD1 ILE A  88      -7.137 -19.974 -23.691  1.00  4.220          H  
ATOM   1368 2HD1 ILE A  88      -5.602 -20.787 -23.350  1.00  4.220          H  
ATOM   1369 3HD1 ILE A  88      -7.124 -21.686 -23.261  1.00  4.220          H  
ATOM   1370  N   LEU A  89      -6.280 -23.486 -18.344  1.00  2.150          N  
ATOM   1371  CA  LEU A  89      -5.509 -24.216 -17.358  1.00  2.070          C  
ATOM   1372  C   LEU A  89      -5.898 -25.701 -17.128  1.00  2.110          C  
ATOM   1373  O   LEU A  89      -4.991 -26.505 -16.916  1.00  2.510          O  
ATOM   1374  CB  LEU A  89      -5.619 -23.524 -16.003  1.00  2.930          C  
ATOM   1375  CG  LEU A  89      -5.117 -22.082 -15.844  1.00  2.930          C  
ATOM   1376  CD1 LEU A  89      -5.407 -21.675 -14.408  1.00  2.930          C  
ATOM   1377  CD2 LEU A  89      -3.648 -21.953 -16.176  1.00  2.930          C  
ATOM   1378  H   LEU A  89      -6.993 -22.834 -18.020  1.00  2.580          H  
ATOM   1379  HA  LEU A  89      -4.475 -24.212 -17.682  1.00  2.480          H  
ATOM   1380 1HB  LEU A  89      -6.661 -23.540 -15.699  1.00  3.520          H  
ATOM   1381 2HB  LEU A  89      -5.049 -24.115 -15.309  1.00  3.520          H  
ATOM   1382  HG  LEU A  89      -5.692 -21.431 -16.499  1.00  3.520          H  
ATOM   1383 1HD1 LEU A  89      -5.112 -20.648 -14.241  1.00  3.520          H  
ATOM   1384 2HD1 LEU A  89      -6.458 -21.788 -14.203  1.00  3.520          H  
ATOM   1385 3HD1 LEU A  89      -4.857 -22.318 -13.744  1.00  3.520          H  
ATOM   1386 1HD2 LEU A  89      -3.330 -20.921 -16.031  1.00  3.520          H  
ATOM   1387 2HD2 LEU A  89      -3.082 -22.598 -15.532  1.00  3.520          H  
ATOM   1388 3HD2 LEU A  89      -3.471 -22.237 -17.209  1.00  3.520          H  
ATOM   1389  N   GLY A  90      -7.187 -26.136 -17.141  1.00  2.180          N  
ATOM   1390  CA  GLY A  90      -8.477 -25.428 -17.281  1.00  2.510          C  
ATOM   1391  C   GLY A  90      -9.141 -25.306 -15.913  1.00  2.400          C  
ATOM   1392  O   GLY A  90      -8.465 -25.218 -14.890  1.00  2.440          O  
ATOM   1393  H   GLY A  90      -7.281 -27.130 -17.009  1.00  2.620          H  
ATOM   1394 1HA  GLY A  90      -8.391 -24.458 -17.726  1.00  3.010          H  
ATOM   1395 2HA  GLY A  90      -9.127 -25.998 -17.944  1.00  3.010          H  
ATOM   1396  N   VAL A  91     -10.461 -25.432 -15.865  1.00  2.460          N  
ATOM   1397  CA  VAL A  91     -11.185 -25.246 -14.596  1.00  2.410          C  
ATOM   1398  C   VAL A  91     -10.643 -25.968 -13.346  1.00  2.220          C  
ATOM   1399  O   VAL A  91     -10.564 -25.318 -12.300  1.00  2.380          O  
ATOM   1400  CB  VAL A  91     -12.687 -25.642 -14.706  1.00  3.390          C  
ATOM   1401  CG1 VAL A  91     -13.304 -25.667 -13.332  1.00  3.390          C  
ATOM   1402  CG2 VAL A  91     -13.418 -24.673 -15.531  1.00  3.390          C  
ATOM   1403  H   VAL A  91     -10.938 -25.473 -16.770  1.00  2.950          H  
ATOM   1404  HA  VAL A  91     -11.156 -24.178 -14.376  1.00  2.890          H  
ATOM   1405  HB  VAL A  91     -12.797 -26.601 -15.143  1.00  4.070          H  
ATOM   1406 1HG1 VAL A  91     -14.351 -25.915 -13.421  1.00  4.070          H  
ATOM   1407 2HG1 VAL A  91     -12.848 -26.399 -12.676  1.00  4.070          H  
ATOM   1408 3HG1 VAL A  91     -13.190 -24.686 -12.898  1.00  4.070          H  
ATOM   1409 1HG2 VAL A  91     -14.470 -24.955 -15.589  1.00  4.070          H  
ATOM   1410 2HG2 VAL A  91     -13.336 -23.683 -15.085  1.00  4.070          H  
ATOM   1411 3HG2 VAL A  91     -12.986 -24.685 -16.521  1.00  4.070          H  
ATOM   1412  N   PRO A  92     -10.267 -27.268 -13.362  1.00  2.230          N  
ATOM   1413  CA  PRO A  92      -9.802 -28.011 -12.194  1.00  2.340          C  
ATOM   1414  C   PRO A  92      -8.586 -27.387 -11.518  1.00  1.960          C  
ATOM   1415  O   PRO A  92      -8.272 -27.714 -10.378  1.00  2.200          O  
ATOM   1416  CB  PRO A  92      -9.458 -29.380 -12.774  1.00  3.510          C  
ATOM   1417  CG  PRO A  92     -10.287 -29.477 -14.041  1.00  3.510          C  
ATOM   1418  CD  PRO A  92     -10.280 -28.088 -14.597  1.00  3.510          C  
ATOM   1419  HA  PRO A  92     -10.637 -28.092 -11.473  1.00  2.810          H  
ATOM   1420 1HB  PRO A  92      -8.374 -29.435 -12.969  1.00  4.210          H  
ATOM   1421 2HB  PRO A  92      -9.679 -30.159 -12.038  1.00  4.210          H  
ATOM   1422 1HG  PRO A  92      -9.858 -30.222 -14.728  1.00  4.210          H  
ATOM   1423 2HG  PRO A  92     -11.306 -29.811 -13.803  1.00  4.210          H  
ATOM   1424 1HD  PRO A  92      -9.358 -27.941 -15.168  1.00  4.210          H  
ATOM   1425 2HD  PRO A  92     -11.155 -27.950 -15.192  1.00  4.210          H  
ATOM   1426  N   ALA A  93      -7.862 -26.554 -12.266  1.00  1.800          N  
ATOM   1427  CA  ALA A  93      -6.672 -25.863 -11.826  1.00  1.920          C  
ATOM   1428  C   ALA A  93      -6.875 -24.967 -10.603  1.00  1.620          C  
ATOM   1429  O   ALA A  93      -5.980 -24.858  -9.756  1.00  1.590          O  
ATOM   1430  CB  ALA A  93      -6.160 -25.037 -12.973  1.00  2.640          C  
ATOM   1431  H   ALA A  93      -8.180 -26.305 -13.204  1.00  2.160          H  
ATOM   1432  HA  ALA A  93      -5.930 -26.619 -11.564  1.00  2.300          H  
ATOM   1433 1HB  ALA A  93      -5.270 -24.556 -12.715  1.00  3.170          H  
ATOM   1434 2HB  ALA A  93      -5.988 -25.689 -13.828  1.00  3.170          H  
ATOM   1435 3HB  ALA A  93      -6.906 -24.288 -13.232  1.00  3.170          H  
ATOM   1436  N   SER A  94      -8.019 -24.265 -10.529  1.00  1.540          N  
ATOM   1437  CA  SER A  94      -8.204 -23.306  -9.433  1.00  1.360          C  
ATOM   1438  C   SER A  94      -8.200 -23.960  -8.051  1.00  1.330          C  
ATOM   1439  O   SER A  94      -8.919 -24.929  -7.810  1.00  1.510          O  
ATOM   1440  CB  SER A  94      -9.524 -22.551  -9.601  1.00  1.980          C  
ATOM   1441  OG  SER A  94      -9.541 -21.727 -10.750  1.00  1.980          O  
ATOM   1442  H   SER A  94      -8.771 -24.416 -11.211  1.00  1.850          H  
ATOM   1443  HA  SER A  94      -7.387 -22.588  -9.468  1.00  1.630          H  
ATOM   1444 1HB  SER A  94     -10.340 -23.273  -9.665  1.00  2.370          H  
ATOM   1445 2HB  SER A  94      -9.703 -21.942  -8.715  1.00  2.370          H  
ATOM   1446  HG  SER A  94     -10.447 -21.311 -10.768  1.00  2.370          H  
ATOM   1447  N   GLY A  95      -7.432 -23.385  -7.122  1.00  1.210          N  
ATOM   1448  CA  GLY A  95      -7.372 -23.843  -5.741  1.00  1.300          C  
ATOM   1449  C   GLY A  95      -8.170 -22.944  -4.790  1.00  1.260          C  
ATOM   1450  O   GLY A  95      -8.965 -23.427  -3.983  1.00  1.300          O  
ATOM   1451  H   GLY A  95      -6.834 -22.608  -7.379  1.00  1.450          H  
ATOM   1452 1HA  GLY A  95      -7.736 -24.867  -5.676  1.00  1.560          H  
ATOM   1453 2HA  GLY A  95      -6.330 -23.857  -5.427  1.00  1.560          H  
ATOM   1454  N   ALA A  96      -7.939 -21.627  -4.888  1.00  1.250          N  
ATOM   1455  CA  ALA A  96      -8.617 -20.662  -3.991  1.00  1.250          C  
ATOM   1456  C   ALA A  96      -8.502 -19.207  -4.473  1.00  1.230          C  
ATOM   1457  O   ALA A  96      -7.611 -18.881  -5.272  1.00  1.200          O  
ATOM   1458  CB  ALA A  96      -8.069 -20.781  -2.577  1.00  1.750          C  
ATOM   1459  H   ALA A  96      -7.282 -21.325  -5.616  1.00  1.500          H  
ATOM   1460  HA  ALA A  96      -9.675 -20.910  -3.964  1.00  1.500          H  
ATOM   1461 1HB  ALA A  96      -8.602 -20.093  -1.920  1.00  2.100          H  
ATOM   1462 2HB  ALA A  96      -8.207 -21.786  -2.220  1.00  2.100          H  
ATOM   1463 3HB  ALA A  96      -7.031 -20.549  -2.557  1.00  2.100          H  
ATOM   1464  N   CYS A  97      -9.383 -18.330  -3.943  1.00  1.270          N  
ATOM   1465  CA  CYS A  97      -9.317 -16.889  -4.284  1.00  1.260          C  
ATOM   1466  C   CYS A  97      -9.777 -15.877  -3.238  1.00  1.260          C  
ATOM   1467  O   CYS A  97     -10.867 -15.977  -2.639  1.00  1.280          O  
ATOM   1468  CB  CYS A  97     -10.110 -16.574  -5.541  1.00  1.770          C  
ATOM   1469  SG  CYS A  97     -10.063 -14.839  -6.072  1.00  1.770          S  
ATOM   1470  H   CYS A  97     -10.097 -18.699  -3.302  1.00  1.520          H  
ATOM   1471  HA  CYS A  97      -8.276 -16.677  -4.493  1.00  1.510          H  
ATOM   1472 1HB  CYS A  97      -9.712 -17.166  -6.346  1.00  2.120          H  
ATOM   1473 2HB  CYS A  97     -11.141 -16.843  -5.392  1.00  2.120          H  
ATOM   1474  HG  CYS A  97      -8.728 -14.750  -6.102  1.00  2.120          H  
ATOM   1475  N   LEU A  98      -8.929 -14.853  -3.088  1.00  1.260          N  
ATOM   1476  CA  LEU A  98      -9.175 -13.745  -2.175  1.00  1.250          C  
ATOM   1477  C   LEU A  98      -9.283 -12.378  -2.850  1.00  1.200          C  
ATOM   1478  O   LEU A  98      -8.363 -11.916  -3.531  1.00  1.140          O  
ATOM   1479  CB  LEU A  98      -8.101 -13.732  -1.064  1.00  1.750          C  
ATOM   1480  CG  LEU A  98      -8.103 -12.505  -0.102  1.00  1.750          C  
ATOM   1481  CD1 LEU A  98      -9.345 -12.421   0.537  1.00  1.750          C  
ATOM   1482  CD2 LEU A  98      -7.142 -12.705   0.986  1.00  1.750          C  
ATOM   1483  H   LEU A  98      -8.095 -14.852  -3.686  1.00  1.510          H  
ATOM   1484  HA  LEU A  98     -10.134 -13.939  -1.697  1.00  1.500          H  
ATOM   1485 1HB  LEU A  98      -8.232 -14.624  -0.457  1.00  2.100          H  
ATOM   1486 2HB  LEU A  98      -7.121 -13.789  -1.533  1.00  2.100          H  
ATOM   1487  HG  LEU A  98      -7.878 -11.589  -0.649  1.00  2.100          H  
ATOM   1488 1HD1 LEU A  98      -9.373 -11.658   1.194  1.00  2.100          H  
ATOM   1489 2HD1 LEU A  98     -10.072 -12.245  -0.155  1.00  2.100          H  
ATOM   1490 3HD1 LEU A  98      -9.529 -13.328   1.047  1.00  2.100          H  
ATOM   1491 1HD2 LEU A  98      -7.171 -11.873   1.660  1.00  2.100          H  
ATOM   1492 2HD2 LEU A  98      -7.426 -13.576   1.505  1.00  2.100          H  
ATOM   1493 3HD2 LEU A  98      -6.177 -12.814   0.622  1.00  2.100          H  
ATOM   1494  N   ALA A  99     -10.416 -11.719  -2.612  1.00  1.270          N  
ATOM   1495  CA  ALA A  99     -10.640 -10.386  -3.169  1.00  1.240          C  
ATOM   1496  C   ALA A  99     -10.713  -9.340  -2.077  1.00  1.210          C  
ATOM   1497  O   ALA A  99     -11.258  -9.596  -1.003  1.00  1.300          O  
ATOM   1498  CB  ALA A  99     -11.927 -10.347  -3.988  1.00  1.750          C  
ATOM   1499  H   ALA A  99     -11.115 -12.178  -2.011  1.00  1.520          H  
ATOM   1500  HA  ALA A  99      -9.788 -10.135  -3.788  1.00  1.490          H  
ATOM   1501 1HB  ALA A  99     -12.062  -9.344  -4.401  1.00  2.100          H  
ATOM   1502 2HB  ALA A  99     -11.854 -11.061  -4.794  1.00  2.100          H  
ATOM   1503 3HB  ALA A  99     -12.772 -10.593  -3.353  1.00  2.100          H  
ATOM   1504  N   GLY A 100     -10.270  -8.126  -2.381  1.00  1.170          N  
ATOM   1505  CA  GLY A 100     -10.421  -7.058  -1.411  1.00  1.170          C  
ATOM   1506  C   GLY A 100     -10.486  -5.670  -2.016  1.00  1.130          C  
ATOM   1507  O   GLY A 100     -10.380  -5.496  -3.232  1.00  1.130          O  
ATOM   1508  H   GLY A 100      -9.760  -7.966  -3.256  1.00  1.400          H  
ATOM   1509 1HA  GLY A 100     -11.308  -7.231  -0.808  1.00  1.400          H  
ATOM   1510 2HA  GLY A 100      -9.566  -7.093  -0.745  1.00  1.400          H  
ATOM   1511  N   ALA A 101     -10.654  -4.681  -1.151  1.00  1.190          N  
ATOM   1512  CA  ALA A 101     -10.823  -3.306  -1.635  1.00  1.330          C  
ATOM   1513  C   ALA A 101     -10.421  -2.264  -0.618  1.00  1.280          C  
ATOM   1514  O   ALA A 101     -10.397  -2.535   0.584  1.00  1.140          O  
ATOM   1515  CB  ALA A 101     -12.271  -3.054  -2.029  1.00  1.810          C  
ATOM   1516  H   ALA A 101     -10.693  -4.938  -0.154  1.00  1.430          H  
ATOM   1517  HA  ALA A 101     -10.186  -3.185  -2.512  1.00  1.600          H  
ATOM   1518 1HB  ALA A 101     -12.364  -2.045  -2.437  1.00  2.170          H  
ATOM   1519 2HB  ALA A 101     -12.576  -3.771  -2.773  1.00  2.170          H  
ATOM   1520 3HB  ALA A 101     -12.911  -3.144  -1.177  1.00  2.170          H  
ATOM   1521  N   GLY A 102     -10.225  -1.034  -1.091  1.00  1.490          N  
ATOM   1522  CA  GLY A 102      -9.903   0.113  -0.213  1.00  1.550          C  
ATOM   1523  C   GLY A 102     -11.076   0.685   0.607  1.00  1.590          C  
ATOM   1524  O   GLY A 102     -11.355   1.889   0.556  1.00  1.920          O  
ATOM   1525  H   GLY A 102     -10.242  -0.917  -2.112  1.00  1.790          H  
ATOM   1526 1HA  GLY A 102      -9.138  -0.185   0.490  1.00  1.860          H  
ATOM   1527 2HA  GLY A 102      -9.460   0.905  -0.815  1.00  1.860          H  
ATOM   1528  N   ARG A 103     -11.746  -0.197   1.355  1.00  1.480          N  
ATOM   1529  CA  ARG A 103     -12.883   0.079   2.244  1.00  1.550          C  
ATOM   1530  C   ARG A 103     -12.978  -1.020   3.308  1.00  1.450          C  
ATOM   1531  O   ARG A 103     -12.362  -2.066   3.165  1.00  1.580          O  
ATOM   1532  CB  ARG A 103     -14.217   0.207   1.500  1.00  2.140          C  
ATOM   1533  CG  ARG A 103     -14.378   1.412   0.504  1.00  2.140          C  
ATOM   1534  CD  ARG A 103     -14.436   2.725   1.243  1.00  2.140          C  
ATOM   1535  NE  ARG A 103     -14.733   3.878   0.380  1.00  2.140          N  
ATOM   1536  CZ  ARG A 103     -13.831   4.595  -0.341  1.00  2.140          C  
ATOM   1537  NH1 ARG A 103     -12.552   4.266  -0.366  1.00  2.140          N  
ATOM   1538  NH2 ARG A 103     -14.247   5.649  -1.037  1.00  2.140          N  
ATOM   1539  H   ARG A 103     -11.379  -1.150   1.318  1.00  1.780          H  
ATOM   1540  HA  ARG A 103     -12.692   1.015   2.764  1.00  1.860          H  
ATOM   1541 1HB  ARG A 103     -14.384  -0.702   0.919  1.00  2.570          H  
ATOM   1542 2HB  ARG A 103     -15.034   0.273   2.221  1.00  2.570          H  
ATOM   1543 1HG  ARG A 103     -13.596   1.429  -0.234  1.00  2.570          H  
ATOM   1544 2HG  ARG A 103     -15.323   1.314  -0.015  1.00  2.570          H  
ATOM   1545 1HD  ARG A 103     -15.220   2.663   1.998  1.00  2.570          H  
ATOM   1546 2HD  ARG A 103     -13.490   2.915   1.736  1.00  2.570          H  
ATOM   1547  HE  ARG A 103     -15.695   4.184   0.350  1.00  2.570          H  
ATOM   1548 1HH1 ARG A 103     -12.202   3.434   0.138  1.00  2.570          H  
ATOM   1549 2HH1 ARG A 103     -11.902   4.813  -0.906  1.00  2.570          H  
ATOM   1550 1HH2 ARG A 103     -15.222   5.916  -1.023  1.00  2.570          H  
ATOM   1551 2HH2 ARG A 103     -13.587   6.189  -1.578  1.00  2.570          H  
ATOM   1552  N   ILE A 104     -13.761  -0.801   4.363  1.00  1.800          N  
ATOM   1553  CA  ILE A 104     -13.882  -1.806   5.423  1.00  1.890          C  
ATOM   1554  C   ILE A 104     -14.838  -2.956   5.103  1.00  1.710          C  
ATOM   1555  O   ILE A 104     -16.032  -2.743   4.867  1.00  2.090          O  
ATOM   1556  CB  ILE A 104     -14.327  -1.115   6.733  1.00  2.610          C  
ATOM   1557  CG1 ILE A 104     -13.255  -0.127   7.163  1.00  2.610          C  
ATOM   1558  CG2 ILE A 104     -14.641  -2.139   7.847  1.00  2.610          C  
ATOM   1559  CD1 ILE A 104     -13.660   0.843   8.263  1.00  2.610          C  
ATOM   1560  H   ILE A 104     -14.266   0.071   4.437  1.00  2.160          H  
ATOM   1561  HA  ILE A 104     -12.894  -2.234   5.588  1.00  2.270          H  
ATOM   1562  HB  ILE A 104     -15.188  -0.554   6.533  1.00  3.130          H  
ATOM   1563 1HG1 ILE A 104     -12.398  -0.698   7.506  1.00  3.130          H  
ATOM   1564 2HG1 ILE A 104     -12.950   0.460   6.301  1.00  3.130          H  
ATOM   1565 1HG2 ILE A 104     -14.971  -1.637   8.745  1.00  3.130          H  
ATOM   1566 2HG2 ILE A 104     -15.437  -2.807   7.526  1.00  3.130          H  
ATOM   1567 3HG2 ILE A 104     -13.756  -2.727   8.067  1.00  3.130          H  
ATOM   1568 1HD1 ILE A 104     -12.815   1.499   8.488  1.00  3.130          H  
ATOM   1569 2HD1 ILE A 104     -14.492   1.442   7.921  1.00  3.130          H  
ATOM   1570 3HD1 ILE A 104     -13.941   0.315   9.163  1.00  3.130          H  
ATOM   1571  N   SER A 105     -14.295  -4.175   5.159  1.00  1.540          N  
ATOM   1572  CA  SER A 105     -15.012  -5.416   4.904  1.00  1.600          C  
ATOM   1573  C   SER A 105     -15.900  -5.778   6.084  1.00  1.620          C  
ATOM   1574  O   SER A 105     -15.708  -5.301   7.207  1.00  1.780          O  
ATOM   1575  CB  SER A 105     -14.026  -6.560   4.696  1.00  2.220          C  
ATOM   1576  OG  SER A 105     -13.395  -6.887   5.909  1.00  2.220          O  
ATOM   1577  H   SER A 105     -13.297  -4.247   5.326  1.00  1.850          H  
ATOM   1578  HA  SER A 105     -15.629  -5.293   4.023  1.00  1.920          H  
ATOM   1579 1HB  SER A 105     -14.550  -7.432   4.299  1.00  2.660          H  
ATOM   1580 2HB  SER A 105     -13.277  -6.272   3.969  1.00  2.660          H  
ATOM   1581  HG  SER A 105     -12.698  -7.526   5.708  1.00  2.660          H  
ATOM   1582  N   ASP A 106     -16.843  -6.684   5.857  1.00  1.790          N  
ATOM   1583  CA  ASP A 106     -17.707  -7.141   6.928  1.00  1.860          C  
ATOM   1584  C   ASP A 106     -17.649  -8.676   7.034  1.00  1.750          C  
ATOM   1585  O   ASP A 106     -18.101  -9.408   6.135  1.00  2.050          O  
ATOM   1586  CB  ASP A 106     -19.148  -6.670   6.707  1.00  2.580          C  
ATOM   1587  CG  ASP A 106     -20.050  -6.918   7.924  1.00  2.580          C  
ATOM   1588  OD1 ASP A 106     -19.518  -6.935   9.029  1.00  2.580          O  
ATOM   1589  OD2 ASP A 106     -21.238  -7.057   7.764  1.00  2.580          O  
ATOM   1590  H   ASP A 106     -16.977  -7.033   4.911  1.00  2.150          H  
ATOM   1591  HA  ASP A 106     -17.351  -6.722   7.868  1.00  2.230          H  
ATOM   1592 1HB  ASP A 106     -19.148  -5.602   6.481  1.00  3.090          H  
ATOM   1593 2HB  ASP A 106     -19.570  -7.187   5.838  1.00  3.090          H  
ATOM   1594  N   ASP A 107     -16.927  -9.140   8.062  1.00  1.730          N  
ATOM   1595  CA  ASP A 107     -16.669 -10.540   8.436  1.00  1.990          C  
ATOM   1596  C   ASP A 107     -16.092 -11.415   7.326  1.00  2.260          C  
ATOM   1597  O   ASP A 107     -16.142 -12.642   7.395  1.00  2.430          O  
ATOM   1598  CB  ASP A 107     -17.930 -11.181   9.018  1.00  2.680          C  
ATOM   1599  CG  ASP A 107     -18.346 -10.530  10.358  1.00  2.680          C  
ATOM   1600  OD1 ASP A 107     -17.530  -9.838  10.952  1.00  2.680          O  
ATOM   1601  OD2 ASP A 107     -19.452 -10.755  10.790  1.00  2.680          O  
ATOM   1602  H   ASP A 107     -16.574  -8.444   8.699  1.00  2.080          H  
ATOM   1603  HA  ASP A 107     -15.932 -10.523   9.239  1.00  2.390          H  
ATOM   1604 1HB  ASP A 107     -18.753 -11.075   8.308  1.00  3.220          H  
ATOM   1605 2HB  ASP A 107     -17.766 -12.247   9.173  1.00  3.220          H  
ATOM   1606  N   GLY A 108     -15.538 -10.780   6.308  1.00  2.600          N  
ATOM   1607  CA  GLY A 108     -14.935 -11.476   5.177  1.00  3.220          C  
ATOM   1608  C   GLY A 108     -15.992 -12.041   4.225  1.00  2.880          C  
ATOM   1609  O   GLY A 108     -15.669 -12.855   3.352  1.00  3.250          O  
ATOM   1610  H   GLY A 108     -15.534  -9.769   6.347  1.00  3.120          H  
ATOM   1611 1HA  GLY A 108     -14.287 -10.786   4.641  1.00  3.860          H  
ATOM   1612 2HA  GLY A 108     -14.308 -12.283   5.544  1.00  3.860          H  
ATOM   1613  N   LEU A 109     -17.249 -11.614   4.395  1.00  2.350          N  
ATOM   1614  CA  LEU A 109     -18.383 -12.095   3.612  1.00  2.150          C  
ATOM   1615  C   LEU A 109     -18.746 -11.128   2.489  1.00  1.970          C  
ATOM   1616  O   LEU A 109     -19.270 -11.541   1.439  1.00  2.090          O  
ATOM   1617  CB  LEU A 109     -19.577 -12.277   4.549  1.00  3.090          C  
ATOM   1618  CG  LEU A 109     -19.366 -13.262   5.746  1.00  3.090          C  
ATOM   1619  CD1 LEU A 109     -20.605 -13.246   6.614  1.00  3.090          C  
ATOM   1620  CD2 LEU A 109     -19.067 -14.674   5.247  1.00  3.090          C  
ATOM   1621  H   LEU A 109     -17.428 -10.908   5.116  1.00  2.820          H  
ATOM   1622  HA  LEU A 109     -18.115 -13.041   3.150  1.00  2.580          H  
ATOM   1623 1HB  LEU A 109     -19.824 -11.299   4.972  1.00  3.710          H  
ATOM   1624 2HB  LEU A 109     -20.427 -12.625   3.968  1.00  3.710          H  
ATOM   1625  HG  LEU A 109     -18.530 -12.920   6.351  1.00  3.710          H  
ATOM   1626 1HD1 LEU A 109     -20.460 -13.910   7.465  1.00  3.710          H  
ATOM   1627 2HD1 LEU A 109     -20.782 -12.230   6.974  1.00  3.710          H  
ATOM   1628 3HD1 LEU A 109     -21.464 -13.580   6.034  1.00  3.710          H  
ATOM   1629 1HD2 LEU A 109     -18.926 -15.333   6.104  1.00  3.710          H  
ATOM   1630 2HD2 LEU A 109     -19.899 -15.034   4.644  1.00  3.710          H  
ATOM   1631 3HD2 LEU A 109     -18.158 -14.677   4.651  1.00  3.710          H  
ATOM   1632  N   SER A 110     -18.462  -9.843   2.735  1.00  1.830          N  
ATOM   1633  CA  SER A 110     -18.745  -8.746   1.805  1.00  1.890          C  
ATOM   1634  C   SER A 110     -17.893  -7.499   2.076  1.00  1.850          C  
ATOM   1635  O   SER A 110     -17.303  -7.367   3.156  1.00  1.800          O  
ATOM   1636  CB  SER A 110     -20.203  -8.354   1.944  1.00  2.620          C  
ATOM   1637  OG  SER A 110     -20.444  -7.788   3.202  1.00  2.620          O  
ATOM   1638  H   SER A 110     -18.094  -9.618   3.658  1.00  2.200          H  
ATOM   1639  HA  SER A 110     -18.535  -9.089   0.791  1.00  2.270          H  
ATOM   1640 1HB  SER A 110     -20.466  -7.637   1.180  1.00  3.150          H  
ATOM   1641 2HB  SER A 110     -20.826  -9.228   1.808  1.00  3.150          H  
ATOM   1642  HG  SER A 110     -21.373  -7.551   3.212  1.00  3.150          H  
ATOM   1643  N   LEU A 111     -17.833  -6.574   1.095  1.00  1.910          N  
ATOM   1644  CA  LEU A 111     -17.251  -5.231   1.317  1.00  1.910          C  
ATOM   1645  C   LEU A 111     -18.181  -4.133   0.819  1.00  1.850          C  
ATOM   1646  O   LEU A 111     -18.883  -4.303  -0.185  1.00  1.910          O  
ATOM   1647  CB  LEU A 111     -15.898  -4.978   0.624  1.00  2.670          C  
ATOM   1648  CG  LEU A 111     -14.715  -5.836   1.008  1.00  2.670          C  
ATOM   1649  CD1 LEU A 111     -14.404  -6.729  -0.139  1.00  2.670          C  
ATOM   1650  CD2 LEU A 111     -13.519  -4.962   1.403  1.00  2.670          C  
ATOM   1651  H   LEU A 111     -18.308  -6.807   0.220  1.00  2.290          H  
ATOM   1652  HA  LEU A 111     -17.128  -5.080   2.381  1.00  2.290          H  
ATOM   1653 1HB  LEU A 111     -16.053  -5.102  -0.441  1.00  3.210          H  
ATOM   1654 2HB  LEU A 111     -15.616  -3.935   0.802  1.00  3.210          H  
ATOM   1655  HG  LEU A 111     -14.988  -6.471   1.851  1.00  3.210          H  
ATOM   1656 1HD1 LEU A 111     -13.567  -7.362   0.116  1.00  3.210          H  
ATOM   1657 2HD1 LEU A 111     -15.286  -7.325  -0.361  1.00  3.210          H  
ATOM   1658 3HD1 LEU A 111     -14.137  -6.129  -1.008  1.00  3.210          H  
ATOM   1659 1HD2 LEU A 111     -12.681  -5.599   1.674  1.00  3.210          H  
ATOM   1660 2HD2 LEU A 111     -13.233  -4.339   0.588  1.00  3.210          H  
ATOM   1661 3HD2 LEU A 111     -13.777  -4.328   2.254  1.00  3.210          H  
ATOM   1662  N   ASP A 112     -18.117  -2.965   1.456  1.00  1.810          N  
ATOM   1663  CA  ASP A 112     -18.878  -1.820   0.963  1.00  1.780          C  
ATOM   1664  C   ASP A 112     -18.005  -0.946   0.072  1.00  1.670          C  
ATOM   1665  O   ASP A 112     -17.042  -0.342   0.536  1.00  1.860          O  
ATOM   1666  CB  ASP A 112     -19.464  -1.002   2.092  1.00  2.500          C  
ATOM   1667  CG  ASP A 112     -20.604  -1.713   2.834  1.00  2.500          C  
ATOM   1668  OD1 ASP A 112     -21.074  -2.732   2.362  1.00  2.500          O  
ATOM   1669  OD2 ASP A 112     -21.095  -1.150   3.804  1.00  2.500          O  
ATOM   1670  H   ASP A 112     -17.548  -2.865   2.291  1.00  2.170          H  
ATOM   1671  HA  ASP A 112     -19.704  -2.189   0.360  1.00  2.140          H  
ATOM   1672 1HB  ASP A 112     -18.681  -0.754   2.805  1.00  3.000          H  
ATOM   1673 2HB  ASP A 112     -19.833  -0.073   1.677  1.00  3.000          H  
ATOM   1674  N   ILE A 113     -18.312  -0.956  -1.216  1.00  1.680          N  
ATOM   1675  CA  ILE A 113     -17.565  -0.279  -2.250  1.00  1.730          C  
ATOM   1676  C   ILE A 113     -18.512   0.624  -3.050  1.00  2.040          C  
ATOM   1677  O   ILE A 113     -19.267   0.132  -3.884  1.00  2.420          O  
ATOM   1678  CB  ILE A 113     -16.936  -1.343  -3.194  1.00  2.400          C  
ATOM   1679  CG1 ILE A 113     -16.041  -2.344  -2.350  1.00  2.400          C  
ATOM   1680  CG2 ILE A 113     -16.108  -0.653  -4.298  1.00  2.400          C  
ATOM   1681  CD1 ILE A 113     -15.556  -3.574  -3.105  1.00  2.400          C  
ATOM   1682  H   ILE A 113     -19.164  -1.439  -1.479  1.00  2.020          H  
ATOM   1683  HA  ILE A 113     -16.788   0.336  -1.797  1.00  2.080          H  
ATOM   1684  HB  ILE A 113     -17.738  -1.925  -3.653  1.00  2.880          H  
ATOM   1685 1HG1 ILE A 113     -15.183  -1.803  -1.958  1.00  2.880          H  
ATOM   1686 2HG1 ILE A 113     -16.625  -2.714  -1.519  1.00  2.880          H  
ATOM   1687 1HG2 ILE A 113     -15.686  -1.390  -4.968  1.00  2.880          H  
ATOM   1688 2HG2 ILE A 113     -16.748   0.019  -4.878  1.00  2.880          H  
ATOM   1689 3HG2 ILE A 113     -15.303  -0.076  -3.843  1.00  2.880          H  
ATOM   1690 1HD1 ILE A 113     -14.977  -4.201  -2.436  1.00  2.880          H  
ATOM   1691 2HD1 ILE A 113     -16.414  -4.135  -3.468  1.00  2.880          H  
ATOM   1692 3HD1 ILE A 113     -14.936  -3.289  -3.936  1.00  2.880          H  
ATOM   1693  N   THR A 114     -18.432   1.934  -2.861  1.00  2.190          N  
ATOM   1694  CA  THR A 114     -19.341   2.868  -3.529  1.00  2.670          C  
ATOM   1695  C   THR A 114     -19.255   2.645  -5.029  1.00  2.800          C  
ATOM   1696  O   THR A 114     -18.155   2.539  -5.583  1.00  3.120          O  
ATOM   1697  CB  THR A 114     -18.994   4.327  -3.158  1.00  3.550          C  
ATOM   1698  OG1 THR A 114     -19.071   4.486  -1.728  1.00  3.550          O  
ATOM   1699  CG2 THR A 114     -19.979   5.277  -3.806  1.00  3.550          C  
ATOM   1700  H   THR A 114     -17.775   2.300  -2.190  1.00  2.630          H  
ATOM   1701  HA  THR A 114     -20.363   2.661  -3.212  1.00  3.200          H  
ATOM   1702  HB  THR A 114     -17.984   4.561  -3.494  1.00  4.260          H  
ATOM   1703  HG1 THR A 114     -18.694   5.336  -1.481  1.00  4.260          H  
ATOM   1704 1HG2 THR A 114     -19.735   6.302  -3.534  1.00  4.260          H  
ATOM   1705 2HG2 THR A 114     -19.926   5.174  -4.880  1.00  4.260          H  
ATOM   1706 3HG2 THR A 114     -20.978   5.043  -3.462  1.00  4.260          H  
ATOM   1707  N   ASN A 115     -20.400   2.562  -5.707  1.00  3.140          N  
ATOM   1708  CA  ASN A 115     -20.372   2.274  -7.124  1.00  3.400          C  
ATOM   1709  C   ASN A 115     -19.664   3.418  -7.835  1.00  3.340          C  
ATOM   1710  O   ASN A 115     -19.843   4.588  -7.457  1.00  3.490          O  
ATOM   1711  CB  ASN A 115     -21.753   2.010  -7.653  1.00  4.660          C  
ATOM   1712  CG  ASN A 115     -21.659   1.191  -8.855  1.00  4.660          C  
ATOM   1713  OD1 ASN A 115     -21.554   1.642  -9.995  1.00  4.660          O  
ATOM   1714  ND2 ASN A 115     -21.644  -0.084  -8.598  1.00  4.660          N  
ATOM   1715  H   ASN A 115     -21.300   2.719  -5.249  1.00  3.770          H  
ATOM   1716  HA  ASN A 115     -19.776   1.373  -7.284  1.00  4.080          H  
ATOM   1717 1HB  ASN A 115     -22.339   1.497  -6.899  1.00  5.590          H  
ATOM   1718 2HB  ASN A 115     -22.245   2.935  -7.880  1.00  5.590          H  
ATOM   1719 1HD2 ASN A 115     -21.519  -0.764  -9.339  1.00  5.590          H  
ATOM   1720 2HD2 ASN A 115     -21.740  -0.418  -7.626  1.00  5.590          H  
ATOM   1721  N   TYR A 116     -18.908   3.099  -8.903  1.00  3.580          N  
ATOM   1722  CA  TYR A 116     -18.079   4.092  -9.600  1.00  4.060          C  
ATOM   1723  C   TYR A 116     -18.687   5.469  -9.944  1.00  4.470          C  
ATOM   1724  O   TYR A 116     -17.929   6.435  -9.897  1.00  4.730          O  
ATOM   1725  CB  TYR A 116     -17.415   3.505 -10.871  1.00  5.490          C  
ATOM   1726  CG  TYR A 116     -18.277   3.376 -12.102  1.00  5.490          C  
ATOM   1727  CD1 TYR A 116     -18.395   4.469 -12.962  1.00  5.490          C  
ATOM   1728  CD2 TYR A 116     -18.934   2.187 -12.402  1.00  5.490          C  
ATOM   1729  CE1 TYR A 116     -19.175   4.385 -14.081  1.00  5.490          C  
ATOM   1730  CE2 TYR A 116     -19.714   2.110 -13.539  1.00  5.490          C  
ATOM   1731  CZ  TYR A 116     -19.838   3.207 -14.370  1.00  5.490          C  
ATOM   1732  OH  TYR A 116     -20.617   3.137 -15.499  1.00  5.490          O  
ATOM   1733  H   TYR A 116     -18.843   2.129  -9.192  1.00  4.300          H  
ATOM   1734  HA  TYR A 116     -17.247   4.306  -8.928  1.00  4.870          H  
ATOM   1735 1HB  TYR A 116     -16.559   4.126 -11.136  1.00  6.590          H  
ATOM   1736 2HB  TYR A 116     -17.020   2.514 -10.643  1.00  6.590          H  
ATOM   1737  HD1 TYR A 116     -17.872   5.398 -12.737  1.00  6.590          H  
ATOM   1738  HD2 TYR A 116     -18.843   1.318 -11.747  1.00  6.590          H  
ATOM   1739  HE1 TYR A 116     -19.271   5.244 -14.743  1.00  6.590          H  
ATOM   1740  HE2 TYR A 116     -20.235   1.182 -13.776  1.00  6.590          H  
ATOM   1741  HH  TYR A 116     -20.878   2.226 -15.652  1.00  6.590          H  
ATOM   1742  N   PRO A 117     -19.988   5.662 -10.299  1.00  4.900          N  
ATOM   1743  CA  PRO A 117     -20.560   6.966 -10.594  1.00  5.490          C  
ATOM   1744  C   PRO A 117     -20.500   7.881  -9.368  1.00  5.770          C  
ATOM   1745  O   PRO A 117     -20.687   9.092  -9.474  1.00  6.350          O  
ATOM   1746  CB  PRO A 117     -22.007   6.644 -10.978  1.00  8.230          C  
ATOM   1747  CG  PRO A 117     -21.974   5.198 -11.392  1.00  8.230          C  
ATOM   1748  CD  PRO A 117     -20.974   4.578 -10.475  1.00  8.230          C  
ATOM   1749  HA  PRO A 117     -20.013   7.412 -11.438  1.00  6.590          H  
ATOM   1750 1HB  PRO A 117     -22.668   6.830 -10.118  1.00  9.880          H  
ATOM   1751 2HB  PRO A 117     -22.338   7.317 -11.783  1.00  9.880          H  
ATOM   1752 1HG  PRO A 117     -22.968   4.739 -11.296  1.00  9.880          H  
ATOM   1753 2HG  PRO A 117     -21.686   5.110 -12.450  1.00  9.880          H  
ATOM   1754 1HD  PRO A 117     -21.483   4.369  -9.550  1.00  9.880          H  
ATOM   1755 2HD  PRO A 117     -20.578   3.708 -10.915  1.00  9.880          H  
ATOM   1756  N   GLY A 118     -20.320   7.266  -8.197  1.00  5.700          N  
ATOM   1757  CA  GLY A 118     -20.283   7.930  -6.918  1.00  6.280          C  
ATOM   1758  C   GLY A 118     -21.618   7.702  -6.248  1.00  6.060          C  
ATOM   1759  O   GLY A 118     -22.289   8.661  -5.860  1.00  6.450          O  
ATOM   1760  H   GLY A 118     -20.152   6.266  -8.168  1.00  6.840          H  
ATOM   1761 1HA  GLY A 118     -19.478   7.511  -6.313  1.00  7.540          H  
ATOM   1762 2HA  GLY A 118     -20.095   8.994  -7.046  1.00  7.540          H  
ATOM   1763  N   THR A 119     -22.023   6.431  -6.116  1.00  5.730          N  
ATOM   1764  CA  THR A 119     -23.330   6.201  -5.511  1.00  5.800          C  
ATOM   1765  C   THR A 119     -23.550   4.939  -4.639  1.00  5.340          C  
ATOM   1766  O   THR A 119     -23.113   3.819  -4.975  1.00  5.140          O  
ATOM   1767  CB  THR A 119     -24.394   6.220  -6.632  1.00  8.090          C  
ATOM   1768  OG1 THR A 119     -25.696   5.955  -6.076  1.00  8.090          O  
ATOM   1769  CG2 THR A 119     -24.065   5.179  -7.698  1.00  8.090          C  
ATOM   1770  H   THR A 119     -21.414   5.682  -6.458  1.00  6.880          H  
ATOM   1771  HA  THR A 119     -23.489   7.079  -4.909  1.00  6.960          H  
ATOM   1772  HB  THR A 119     -24.403   7.209  -7.090  1.00  9.710          H  
ATOM   1773  HG1 THR A 119     -26.372   6.234  -6.714  1.00  9.710          H  
ATOM   1774 1HG2 THR A 119     -24.815   5.216  -8.484  1.00  9.710          H  
ATOM   1775 2HG2 THR A 119     -23.088   5.388  -8.121  1.00  9.710          H  
ATOM   1776 3HG2 THR A 119     -24.066   4.195  -7.256  1.00  9.710          H  
ATOM   1777  N   PRO A 120     -24.312   5.092  -3.516  1.00  5.500          N  
ATOM   1778  CA  PRO A 120     -24.731   4.056  -2.590  1.00  5.340          C  
ATOM   1779  C   PRO A 120     -25.667   3.044  -3.247  1.00  4.910          C  
ATOM   1780  O   PRO A 120     -25.821   1.911  -2.773  1.00  4.910          O  
ATOM   1781  CB  PRO A 120     -25.433   4.840  -1.471  1.00  8.010          C  
ATOM   1782  CG  PRO A 120     -25.882   6.117  -2.103  1.00  8.010          C  
ATOM   1783  CD  PRO A 120     -24.820   6.450  -3.113  1.00  8.010          C  
ATOM   1784  HA  PRO A 120     -23.836   3.586  -2.196  1.00  6.410          H  
ATOM   1785 1HB  PRO A 120     -26.272   4.251  -1.072  1.00  9.610          H  
ATOM   1786 2HB  PRO A 120     -24.737   5.005  -0.635  1.00  9.610          H  
ATOM   1787 1HG  PRO A 120     -26.875   5.982  -2.564  1.00  9.610          H  
ATOM   1788 2HG  PRO A 120     -25.997   6.900  -1.339  1.00  9.610          H  
ATOM   1789 1HD  PRO A 120     -25.338   6.980  -3.917  1.00  9.610          H  
ATOM   1790 2HD  PRO A 120     -24.016   7.053  -2.654  1.00  9.610          H  
ATOM   1791  N   ALA A 121     -26.248   3.452  -4.382  1.00  4.940          N  
ATOM   1792  CA  ALA A 121     -27.196   2.666  -5.154  1.00  5.040          C  
ATOM   1793  C   ALA A 121     -26.727   1.242  -5.391  1.00  4.380          C  
ATOM   1794  O   ALA A 121     -27.553   0.341  -5.534  1.00  4.730          O  
ATOM   1795  CB  ALA A 121     -27.449   3.336  -6.488  1.00  7.020          C  
ATOM   1796  H   ALA A 121     -26.058   4.390  -4.731  1.00  5.930          H  
ATOM   1797  HA  ALA A 121     -28.127   2.623  -4.592  1.00  6.050          H  
ATOM   1798 1HB  ALA A 121     -28.186   2.761  -7.048  1.00  8.420          H  
ATOM   1799 2HB  ALA A 121     -27.823   4.341  -6.319  1.00  8.420          H  
ATOM   1800 3HB  ALA A 121     -26.521   3.379  -7.052  1.00  8.420          H  
ATOM   1801  N   ASP A 122     -25.419   1.039  -5.514  1.00  3.800          N  
ATOM   1802  CA  ASP A 122     -24.910  -0.292  -5.790  1.00  3.610          C  
ATOM   1803  C   ASP A 122     -23.573  -0.461  -5.057  1.00  3.130          C  
ATOM   1804  O   ASP A 122     -22.541  -0.824  -5.637  1.00  3.590          O  
ATOM   1805  CB  ASP A 122     -24.856  -0.517  -7.311  1.00  5.130          C  
ATOM   1806  CG  ASP A 122     -24.637  -1.979  -7.754  1.00  5.130          C  
ATOM   1807  OD1 ASP A 122     -24.912  -2.860  -6.977  1.00  5.130          O  
ATOM   1808  OD2 ASP A 122     -24.248  -2.191  -8.882  1.00  5.130          O  
ATOM   1809  H   ASP A 122     -24.768   1.821  -5.363  1.00  4.560          H  
ATOM   1810  HA  ASP A 122     -25.606  -1.022  -5.377  1.00  4.330          H  
ATOM   1811 1HB  ASP A 122     -25.807  -0.191  -7.735  1.00  6.160          H  
ATOM   1812 2HB  ASP A 122     -24.108   0.107  -7.739  1.00  6.160          H  
ATOM   1813  N   ARG A 123     -23.605  -0.124  -3.755  1.00  2.740          N  
ATOM   1814  CA  ARG A 123     -22.430  -0.153  -2.880  1.00  2.650          C  
ATOM   1815  C   ARG A 123     -21.982  -1.477  -2.240  1.00  2.330          C  
ATOM   1816  O   ARG A 123     -20.911  -1.500  -1.649  1.00  2.880          O  
ATOM   1817  CB  ARG A 123     -22.630   0.811  -1.726  1.00  3.750          C  
ATOM   1818  CG  ARG A 123     -23.738   0.393  -0.726  1.00  3.750          C  
ATOM   1819  CD  ARG A 123     -24.112   1.463   0.278  1.00  3.750          C  
ATOM   1820  NE  ARG A 123     -23.004   1.857   1.132  1.00  3.750          N  
ATOM   1821  CZ  ARG A 123     -22.588   1.165   2.209  1.00  3.750          C  
ATOM   1822  NH1 ARG A 123     -23.168   0.042   2.558  1.00  3.750          N  
ATOM   1823  NH2 ARG A 123     -21.568   1.589   2.928  1.00  3.750          N  
ATOM   1824  H   ARG A 123     -24.487   0.219  -3.364  1.00  3.290          H  
ATOM   1825  HA  ARG A 123     -21.604   0.216  -3.479  1.00  3.180          H  
ATOM   1826 1HB  ARG A 123     -21.696   0.894  -1.169  1.00  4.500          H  
ATOM   1827 2HB  ARG A 123     -22.843   1.760  -2.121  1.00  4.500          H  
ATOM   1828 1HG  ARG A 123     -24.638   0.128  -1.273  1.00  4.500          H  
ATOM   1829 2HG  ARG A 123     -23.393  -0.478  -0.172  1.00  4.500          H  
ATOM   1830 1HD  ARG A 123     -24.455   2.338  -0.247  1.00  4.500          H  
ATOM   1831 2HD  ARG A 123     -24.921   1.100   0.907  1.00  4.500          H  
ATOM   1832  HE  ARG A 123     -22.515   2.714   0.906  1.00  4.500          H  
ATOM   1833 1HH1 ARG A 123     -23.936  -0.338   2.034  1.00  4.500          H  
ATOM   1834 2HH1 ARG A 123     -22.767  -0.487   3.350  1.00  4.500          H  
ATOM   1835 1HH2 ARG A 123     -21.085   2.442   2.689  1.00  4.500          H  
ATOM   1836 2HH2 ARG A 123     -21.260   0.997   3.717  1.00  4.500          H  
ATOM   1837  N   THR A 124     -22.756  -2.567  -2.253  1.00  1.920          N  
ATOM   1838  CA  THR A 124     -22.216  -3.734  -1.521  1.00  1.910          C  
ATOM   1839  C   THR A 124     -21.923  -4.948  -2.399  1.00  1.760          C  
ATOM   1840  O   THR A 124     -22.798  -5.460  -3.110  1.00  2.070          O  
ATOM   1841  CB  THR A 124     -23.127  -4.167  -0.345  1.00  2.680          C  
ATOM   1842  OG1 THR A 124     -23.272  -3.085   0.608  1.00  2.680          O  
ATOM   1843  CG2 THR A 124     -22.520  -5.375   0.391  1.00  2.680          C  
ATOM   1844  H   THR A 124     -23.654  -2.600  -2.718  1.00  2.300          H  
ATOM   1845  HA  THR A 124     -21.267  -3.462  -1.066  1.00  2.290          H  
ATOM   1846  HB  THR A 124     -24.107  -4.435  -0.733  1.00  3.210          H  
ATOM   1847  HG1 THR A 124     -22.411  -2.945   1.105  1.00  3.210          H  
ATOM   1848 1HG2 THR A 124     -23.169  -5.666   1.211  1.00  3.210          H  
ATOM   1849 2HG2 THR A 124     -22.408  -6.205  -0.277  1.00  3.210          H  
ATOM   1850 3HG2 THR A 124     -21.538  -5.095   0.786  1.00  3.210          H  
ATOM   1851  N   LEU A 125     -20.673  -5.413  -2.295  1.00  1.780          N  
ATOM   1852  CA  LEU A 125     -20.152  -6.570  -3.006  1.00  1.750          C  
ATOM   1853  C   LEU A 125     -20.176  -7.754  -2.066  1.00  1.730          C  
ATOM   1854  O   LEU A 125     -19.519  -7.726  -1.024  1.00  1.800          O  
ATOM   1855  CB  LEU A 125     -18.700  -6.326  -3.445  1.00  2.460          C  
ATOM   1856  CG  LEU A 125     -17.975  -7.505  -4.179  1.00  2.460          C  
ATOM   1857  CD1 LEU A 125     -18.654  -7.767  -5.555  1.00  2.460          C  
ATOM   1858  CD2 LEU A 125     -16.490  -7.168  -4.322  1.00  2.460          C  
ATOM   1859  H   LEU A 125     -20.042  -4.924  -1.650  1.00  2.140          H  
ATOM   1860  HA  LEU A 125     -20.785  -6.774  -3.864  1.00  2.100          H  
ATOM   1861 1HB  LEU A 125     -18.688  -5.463  -4.108  1.00  2.950          H  
ATOM   1862 2HB  LEU A 125     -18.113  -6.076  -2.555  1.00  2.950          H  
ATOM   1863  HG  LEU A 125     -18.066  -8.415  -3.584  1.00  2.950          H  
ATOM   1864 1HD1 LEU A 125     -18.157  -8.582  -6.068  1.00  2.950          H  
ATOM   1865 2HD1 LEU A 125     -19.698  -8.028  -5.419  1.00  2.950          H  
ATOM   1866 3HD1 LEU A 125     -18.589  -6.874  -6.169  1.00  2.950          H  
ATOM   1867 1HD2 LEU A 125     -15.977  -7.992  -4.812  1.00  2.950          H  
ATOM   1868 2HD2 LEU A 125     -16.373  -6.261  -4.915  1.00  2.950          H  
ATOM   1869 3HD2 LEU A 125     -16.059  -7.011  -3.328  1.00  2.950          H  
ATOM   1870  N   THR A 126     -20.899  -8.799  -2.422  1.00  1.740          N  
ATOM   1871  CA  THR A 126     -21.029  -9.962  -1.559  1.00  1.760          C  
ATOM   1872  C   THR A 126     -20.470 -11.179  -2.264  1.00  1.640          C  
ATOM   1873  O   THR A 126     -20.466 -11.230  -3.491  1.00  1.620          O  
ATOM   1874  CB  THR A 126     -22.523 -10.199  -1.207  1.00  2.460          C  
ATOM   1875  OG1 THR A 126     -23.269 -10.507  -2.402  1.00  2.460          O  
ATOM   1876  CG2 THR A 126     -23.115  -8.946  -0.617  1.00  2.460          C  
ATOM   1877  H   THR A 126     -21.403  -8.782  -3.298  1.00  2.090          H  
ATOM   1878  HA  THR A 126     -20.459  -9.811  -0.646  1.00  2.110          H  
ATOM   1879  HB  THR A 126     -22.604 -11.024  -0.498  1.00  2.950          H  
ATOM   1880  HG1 THR A 126     -24.165 -10.801  -2.151  1.00  2.950          H  
ATOM   1881 1HG2 THR A 126     -24.162  -9.119  -0.379  1.00  2.950          H  
ATOM   1882 2HG2 THR A 126     -22.583  -8.677   0.281  1.00  2.950          H  
ATOM   1883 3HG2 THR A 126     -23.044  -8.138  -1.339  1.00  2.950          H  
ATOM   1884  N   SER A 127     -20.138 -12.236  -1.508  1.00  1.600          N  
ATOM   1885  CA  SER A 127     -19.580 -13.458  -2.116  1.00  1.510          C  
ATOM   1886  C   SER A 127     -20.505 -14.093  -3.149  1.00  1.580          C  
ATOM   1887  O   SER A 127     -20.039 -14.674  -4.131  1.00  1.510          O  
ATOM   1888  CB  SER A 127     -19.284 -14.482  -1.035  1.00  2.150          C  
ATOM   1889  OG  SER A 127     -20.465 -14.941  -0.452  1.00  2.150          O  
ATOM   1890  H   SER A 127     -20.150 -12.143  -0.487  1.00  1.920          H  
ATOM   1891  HA  SER A 127     -18.645 -13.201  -2.608  1.00  1.810          H  
ATOM   1892 1HB  SER A 127     -18.737 -15.318  -1.467  1.00  2.580          H  
ATOM   1893 2HB  SER A 127     -18.654 -14.042  -0.268  1.00  2.580          H  
ATOM   1894  HG  SER A 127     -20.201 -15.551   0.244  1.00  2.580          H  
ATOM   1895  N   ASP A 128     -21.805 -13.865  -3.001  1.00  1.730          N  
ATOM   1896  CA  ASP A 128     -22.850 -14.355  -3.900  1.00  1.850          C  
ATOM   1897  C   ASP A 128     -22.695 -13.833  -5.333  1.00  1.810          C  
ATOM   1898  O   ASP A 128     -23.264 -14.392  -6.272  1.00  1.870          O  
ATOM   1899  CB  ASP A 128     -24.221 -13.896  -3.402  1.00  2.540          C  
ATOM   1900  CG  ASP A 128     -24.715 -14.577  -2.130  1.00  2.540          C  
ATOM   1901  OD1 ASP A 128     -24.215 -15.610  -1.762  1.00  2.540          O  
ATOM   1902  OD2 ASP A 128     -25.574 -14.004  -1.508  1.00  2.540          O  
ATOM   1903  H   ASP A 128     -22.098 -13.415  -2.143  1.00  2.080          H  
ATOM   1904  HA  ASP A 128     -22.808 -15.444  -3.917  1.00  2.220          H  
ATOM   1905 1HB  ASP A 128     -24.186 -12.825  -3.230  1.00  3.050          H  
ATOM   1906 2HB  ASP A 128     -24.956 -14.066  -4.188  1.00  3.050          H  
ATOM   1907  N   GLN A 129     -22.003 -12.706  -5.485  1.00  1.740          N  
ATOM   1908  CA  GLN A 129     -21.819 -12.050  -6.768  1.00  1.740          C  
ATOM   1909  C   GLN A 129     -20.554 -12.482  -7.511  1.00  1.600          C  
ATOM   1910  O   GLN A 129     -20.393 -12.146  -8.682  1.00  1.600          O  
ATOM   1911  CB  GLN A 129     -21.740 -10.528  -6.549  1.00  2.440          C  
ATOM   1912  CG  GLN A 129     -22.988  -9.883  -6.005  1.00  2.440          C  
ATOM   1913  CD  GLN A 129     -22.786  -8.378  -5.659  1.00  2.440          C  
ATOM   1914  OE1 GLN A 129     -22.293  -7.539  -6.446  1.00  2.440          O  
ATOM   1915  NE2 GLN A 129     -23.174  -8.047  -4.426  1.00  2.440          N  
ATOM   1916  H   GLN A 129     -21.535 -12.301  -4.670  1.00  2.090          H  
ATOM   1917  HA  GLN A 129     -22.677 -12.283  -7.395  1.00  2.090          H  
ATOM   1918 1HB  GLN A 129     -20.919 -10.303  -5.872  1.00  2.920          H  
ATOM   1919 2HB  GLN A 129     -21.538 -10.049  -7.479  1.00  2.920          H  
ATOM   1920 1HG  GLN A 129     -23.777  -9.967  -6.747  1.00  2.920          H  
ATOM   1921 2HG  GLN A 129     -23.276 -10.407  -5.092  1.00  2.920          H  
ATOM   1922 1HE2 GLN A 129     -23.085  -7.075  -4.079  1.00  2.920          H  
ATOM   1923 2HE2 GLN A 129     -23.544  -8.760  -3.805  1.00  2.920          H  
ATOM   1924  N   LEU A 130     -19.674 -13.255  -6.877  1.00  1.510          N  
ATOM   1925  CA  LEU A 130     -18.382 -13.526  -7.500  1.00  1.400          C  
ATOM   1926  C   LEU A 130     -18.409 -14.863  -8.247  1.00  1.410          C  
ATOM   1927  O   LEU A 130     -19.044 -15.812  -7.795  1.00  1.480          O  
ATOM   1928  CB  LEU A 130     -17.309 -13.530  -6.396  1.00  2.000          C  
ATOM   1929  CG  LEU A 130     -16.789 -12.136  -5.785  1.00  2.000          C  
ATOM   1930  CD1 LEU A 130     -16.092 -11.311  -6.800  1.00  2.000          C  
ATOM   1931  CD2 LEU A 130     -17.919 -11.352  -5.259  1.00  2.000          C  
ATOM   1932  H   LEU A 130     -19.877 -13.613  -5.938  1.00  1.810          H  
ATOM   1933  HA  LEU A 130     -18.185 -12.725  -8.197  1.00  1.680          H  
ATOM   1934 1HB  LEU A 130     -17.702 -14.112  -5.559  1.00  2.400          H  
ATOM   1935 2HB  LEU A 130     -16.471 -14.042  -6.767  1.00  2.400          H  
ATOM   1936  HG  LEU A 130     -16.090 -12.362  -4.975  1.00  2.400          H  
ATOM   1937 1HD1 LEU A 130     -15.731 -10.389  -6.339  1.00  2.400          H  
ATOM   1938 2HD1 LEU A 130     -15.285 -11.868  -7.160  1.00  2.400          H  
ATOM   1939 3HD1 LEU A 130     -16.744 -11.065  -7.610  1.00  2.400          H  
ATOM   1940 1HD2 LEU A 130     -17.545 -10.446  -4.820  1.00  2.400          H  
ATOM   1941 2HD2 LEU A 130     -18.600 -11.089  -6.041  1.00  2.400          H  
ATOM   1942 3HD2 LEU A 130     -18.424 -11.935  -4.521  1.00  2.400          H  
ATOM   1943  N   PRO A 131     -17.712 -14.984  -9.399  1.00  1.410          N  
ATOM   1944  CA  PRO A 131     -17.720 -16.162 -10.257  1.00  1.480          C  
ATOM   1945  C   PRO A 131     -17.180 -17.464  -9.658  1.00  1.420          C  
ATOM   1946  O   PRO A 131     -16.046 -17.516  -9.153  1.00  1.290          O  
ATOM   1947  CB  PRO A 131     -16.835 -15.707 -11.425  1.00  2.220          C  
ATOM   1948  CG  PRO A 131     -15.983 -14.618 -10.877  1.00  2.220          C  
ATOM   1949  CD  PRO A 131     -16.833 -13.903  -9.862  1.00  2.220          C  
ATOM   1950  HA  PRO A 131     -18.751 -16.315 -10.604  1.00  1.780          H  
ATOM   1951 1HB  PRO A 131     -16.254 -16.552 -11.812  1.00  2.660          H  
ATOM   1952 2HB  PRO A 131     -17.460 -15.353 -12.245  1.00  2.660          H  
ATOM   1953 1HG  PRO A 131     -15.082 -15.049 -10.436  1.00  2.660          H  
ATOM   1954 2HG  PRO A 131     -15.666 -13.985 -11.698  1.00  2.660          H  
ATOM   1955 1HD  PRO A 131     -16.190 -13.524  -9.063  1.00  2.660          H  
ATOM   1956 2HD  PRO A 131     -17.415 -13.106 -10.344  1.00  2.660          H  
ATOM   1957  N   THR A 132     -17.960 -18.520  -9.915  1.00  1.620          N  
ATOM   1958  CA  THR A 132     -17.784 -19.923  -9.550  1.00  1.730          C  
ATOM   1959  C   THR A 132     -16.379 -20.500  -9.652  1.00  1.540          C  
ATOM   1960  O   THR A 132     -15.935 -21.220  -8.758  1.00  1.640          O  
ATOM   1961  CB  THR A 132     -18.731 -20.778 -10.427  1.00  2.380          C  
ATOM   1962  OG1 THR A 132     -20.084 -20.346 -10.216  1.00  2.380          O  
ATOM   1963  CG2 THR A 132     -18.632 -22.245 -10.062  1.00  2.380          C  
ATOM   1964  H   THR A 132     -18.859 -18.330 -10.341  1.00  1.940          H  
ATOM   1965  HA  THR A 132     -18.097 -20.026  -8.510  1.00  2.080          H  
ATOM   1966  HB  THR A 132     -18.470 -20.650 -11.477  1.00  2.850          H  
ATOM   1967  HG1 THR A 132     -20.666 -20.801 -10.829  1.00  2.850          H  
ATOM   1968 1HG2 THR A 132     -19.313 -22.806 -10.690  1.00  2.850          H  
ATOM   1969 2HG2 THR A 132     -17.628 -22.613 -10.216  1.00  2.850          H  
ATOM   1970 3HG2 THR A 132     -18.904 -22.379  -9.019  1.00  2.850          H  
ATOM   1971  N   TYR A 133     -15.679 -20.227 -10.751  1.00  1.380          N  
ATOM   1972  CA  TYR A 133     -14.404 -20.900 -10.956  1.00  1.320          C  
ATOM   1973  C   TYR A 133     -13.172 -20.126 -10.527  1.00  1.290          C  
ATOM   1974  O   TYR A 133     -12.041 -20.589 -10.729  1.00  1.360          O  
ATOM   1975  CB  TYR A 133     -14.318 -21.345 -12.406  1.00  1.870          C  
ATOM   1976  CG  TYR A 133     -15.431 -22.310 -12.684  1.00  1.870          C  
ATOM   1977  CD1 TYR A 133     -15.445 -23.516 -12.028  1.00  1.870          C  
ATOM   1978  CD2 TYR A 133     -16.446 -21.994 -13.564  1.00  1.870          C  
ATOM   1979  CE1 TYR A 133     -16.444 -24.404 -12.233  1.00  1.870          C  
ATOM   1980  CE2 TYR A 133     -17.461 -22.899 -13.770  1.00  1.870          C  
ATOM   1981  CZ  TYR A 133     -17.443 -24.104 -13.096  1.00  1.870          C  
ATOM   1982  OH  TYR A 133     -18.418 -25.010 -13.268  1.00  1.870          O  
ATOM   1983  H   TYR A 133     -16.068 -19.621 -11.456  1.00  1.660          H  
ATOM   1984  HA  TYR A 133     -14.410 -21.795 -10.339  1.00  1.580          H  
ATOM   1985 1HB  TYR A 133     -14.410 -20.490 -13.075  1.00  2.250          H  
ATOM   1986 2HB  TYR A 133     -13.364 -21.838 -12.602  1.00  2.250          H  
ATOM   1987  HD1 TYR A 133     -14.649 -23.767 -11.330  1.00  2.250          H  
ATOM   1988  HD2 TYR A 133     -16.449 -21.039 -14.082  1.00  2.250          H  
ATOM   1989  HE1 TYR A 133     -16.442 -25.357 -11.704  1.00  2.250          H  
ATOM   1990  HE2 TYR A 133     -18.271 -22.661 -14.455  1.00  2.250          H  
ATOM   1991  HH  TYR A 133     -19.044 -24.682 -13.904  1.00  2.250          H  
ATOM   1992  N   LEU A 134     -13.383 -18.967  -9.921  1.00  1.280          N  
ATOM   1993  CA  LEU A 134     -12.270 -18.232  -9.361  1.00  1.270          C  
ATOM   1994  C   LEU A 134     -12.426 -18.294  -7.866  1.00  1.240          C  
ATOM   1995  O   LEU A 134     -11.449 -18.506  -7.165  1.00  1.270          O  
ATOM   1996  CB  LEU A 134     -12.199 -16.781  -9.831  1.00  1.780          C  
ATOM   1997  CG  LEU A 134     -11.998 -16.534 -11.299  1.00  1.780          C  
ATOM   1998  CD1 LEU A 134     -12.018 -15.054 -11.529  1.00  1.780          C  
ATOM   1999  CD2 LEU A 134     -10.710 -17.098 -11.773  1.00  1.780          C  
ATOM   2000  H   LEU A 134     -14.338 -18.629  -9.787  1.00  1.540          H  
ATOM   2001  HA  LEU A 134     -11.338 -18.735  -9.600  1.00  1.520          H  
ATOM   2002 1HB  LEU A 134     -13.133 -16.331  -9.605  1.00  2.140          H  
ATOM   2003 2HB  LEU A 134     -11.421 -16.261  -9.268  1.00  2.140          H  
ATOM   2004  HG  LEU A 134     -12.801 -16.987 -11.838  1.00  2.140          H  
ATOM   2005 1HD1 LEU A 134     -11.896 -14.862 -12.574  1.00  2.140          H  
ATOM   2006 2HD1 LEU A 134     -12.957 -14.649 -11.203  1.00  2.140          H  
ATOM   2007 3HD1 LEU A 134     -11.208 -14.586 -10.977  1.00  2.140          H  
ATOM   2008 1HD2 LEU A 134     -10.587 -16.899 -12.819  1.00  2.140          H  
ATOM   2009 2HD2 LEU A 134      -9.927 -16.629 -11.233  1.00  2.140          H  
ATOM   2010 3HD2 LEU A 134     -10.680 -18.172 -11.617  1.00  2.140          H  
ATOM   2011  N   PHE A 135     -13.670 -18.156  -7.384  1.00  1.210          N  
ATOM   2012  CA  PHE A 135     -14.024 -18.157  -5.966  1.00  1.190          C  
ATOM   2013  C   PHE A 135     -14.714 -19.469  -5.521  1.00  1.240          C  
ATOM   2014  O   PHE A 135     -15.919 -19.449  -5.268  1.00  1.290          O  
ATOM   2015  CB  PHE A 135     -14.964 -16.965  -5.730  1.00  1.670          C  
ATOM   2016  CG  PHE A 135     -14.289 -15.649  -6.041  1.00  1.670          C  
ATOM   2017  CD1 PHE A 135     -14.186 -15.222  -7.338  1.00  1.670          C  
ATOM   2018  CD2 PHE A 135     -13.779 -14.845  -5.059  1.00  1.670          C  
ATOM   2019  CE1 PHE A 135     -13.565 -14.067  -7.650  1.00  1.670          C  
ATOM   2020  CE2 PHE A 135     -13.169 -13.675  -5.354  1.00  1.670          C  
ATOM   2021  CZ  PHE A 135     -13.049 -13.284  -6.656  1.00  1.670          C  
ATOM   2022  H   PHE A 135     -14.436 -17.981  -8.034  1.00  1.450          H  
ATOM   2023  HA  PHE A 135     -13.129 -17.995  -5.379  1.00  1.430          H  
ATOM   2024 1HB  PHE A 135     -15.853 -17.060  -6.365  1.00  2.010          H  
ATOM   2025 2HB  PHE A 135     -15.288 -16.950  -4.692  1.00  2.010          H  
ATOM   2026  HD1 PHE A 135     -14.611 -15.829  -8.120  1.00  2.010          H  
ATOM   2027  HD2 PHE A 135     -13.862 -15.136  -4.047  1.00  2.010          H  
ATOM   2028  HE1 PHE A 135     -13.487 -13.771  -8.688  1.00  2.010          H  
ATOM   2029  HE2 PHE A 135     -12.773 -13.068  -4.552  1.00  2.010          H  
ATOM   2030  HZ  PHE A 135     -12.554 -12.357  -6.895  1.00  2.010          H  
ATOM   2031  N   PRO A 136     -14.007 -20.618  -5.411  1.00  1.260          N  
ATOM   2032  CA  PRO A 136     -14.575 -21.915  -5.084  1.00  1.320          C  
ATOM   2033  C   PRO A 136     -15.194 -21.942  -3.701  1.00  1.370          C  
ATOM   2034  O   PRO A 136     -14.676 -21.327  -2.765  1.00  1.380          O  
ATOM   2035  CB  PRO A 136     -13.358 -22.844  -5.168  1.00  1.980          C  
ATOM   2036  CG  PRO A 136     -12.164 -21.933  -5.010  1.00  1.980          C  
ATOM   2037  CD  PRO A 136     -12.561 -20.653  -5.618  1.00  1.980          C  
ATOM   2038  HA  PRO A 136     -15.322 -22.179  -5.848  1.00  1.580          H  
ATOM   2039 1HB  PRO A 136     -13.421 -23.608  -4.367  1.00  2.380          H  
ATOM   2040 2HB  PRO A 136     -13.359 -23.382  -6.125  1.00  2.380          H  
ATOM   2041 1HG  PRO A 136     -11.921 -21.770  -3.983  1.00  2.380          H  
ATOM   2042 2HG  PRO A 136     -11.267 -22.376  -5.479  1.00  2.380          H  
ATOM   2043 1HD  PRO A 136     -12.042 -19.841  -5.094  1.00  2.380          H  
ATOM   2044 2HD  PRO A 136     -12.329 -20.707  -6.679  1.00  2.380          H  
ATOM   2045  N   ALA A 137     -16.262 -22.717  -3.557  1.00  1.450          N  
ATOM   2046  CA  ALA A 137     -16.932 -22.810  -2.274  1.00  1.550          C  
ATOM   2047  C   ALA A 137     -15.972 -23.273  -1.209  1.00  1.560          C  
ATOM   2048  O   ALA A 137     -15.132 -24.144  -1.442  1.00  1.530          O  
ATOM   2049  CB  ALA A 137     -18.105 -23.767  -2.352  1.00  2.130          C  
ATOM   2050  H   ALA A 137     -16.631 -23.213  -4.357  1.00  1.740          H  
ATOM   2051  HA  ALA A 137     -17.291 -21.816  -2.003  1.00  1.860          H  
ATOM   2052 1HB  ALA A 137     -18.600 -23.810  -1.377  1.00  2.560          H  
ATOM   2053 2HB  ALA A 137     -18.808 -23.421  -3.106  1.00  2.560          H  
ATOM   2054 3HB  ALA A 137     -17.745 -24.759  -2.616  1.00  2.560          H  
ATOM   2055  N   ASP A 138     -16.088 -22.646  -0.041  1.00  1.640          N  
ATOM   2056  CA  ASP A 138     -15.295 -22.928   1.149  1.00  1.710          C  
ATOM   2057  C   ASP A 138     -13.791 -22.687   0.964  1.00  1.630          C  
ATOM   2058  O   ASP A 138     -12.988 -23.042   1.830  1.00  1.730          O  
ATOM   2059  CB  ASP A 138     -15.558 -24.355   1.624  1.00  2.370          C  
ATOM   2060  CG  ASP A 138     -17.026 -24.563   2.019  1.00  2.370          C  
ATOM   2061  OD1 ASP A 138     -17.622 -23.646   2.552  1.00  2.370          O  
ATOM   2062  OD2 ASP A 138     -17.539 -25.633   1.787  1.00  2.370          O  
ATOM   2063  H   ASP A 138     -16.805 -21.939   0.044  1.00  1.970          H  
ATOM   2064  HA  ASP A 138     -15.635 -22.255   1.936  1.00  2.050          H  
ATOM   2065 1HB  ASP A 138     -15.290 -25.069   0.846  1.00  2.840          H  
ATOM   2066 2HB  ASP A 138     -14.933 -24.569   2.489  1.00  2.840          H  
ATOM   2067  N   ALA A 139     -13.406 -22.034  -0.131  1.00  1.490          N  
ATOM   2068  CA  ALA A 139     -12.022 -21.717  -0.413  1.00  1.460          C  
ATOM   2069  C   ALA A 139     -11.947 -20.325  -1.031  1.00  1.420          C  
ATOM   2070  O   ALA A 139     -11.299 -20.093  -2.064  1.00  1.460          O  
ATOM   2071  CB  ALA A 139     -11.437 -22.792  -1.305  1.00  2.060          C  
ATOM   2072  H   ALA A 139     -14.094 -21.781  -0.849  1.00  1.790          H  
ATOM   2073  HA  ALA A 139     -11.466 -21.688   0.523  1.00  1.750          H  
ATOM   2074 1HB  ALA A 139     -10.400 -22.576  -1.529  1.00  2.470          H  
ATOM   2075 2HB  ALA A 139     -11.508 -23.749  -0.796  1.00  2.470          H  
ATOM   2076 3HB  ALA A 139     -12.001 -22.846  -2.202  1.00  2.470          H  
ATOM   2077  N   THR A 140     -12.616 -19.403  -0.356  1.00  1.410          N  
ATOM   2078  CA  THR A 140     -12.683 -18.011  -0.751  1.00  1.370          C  
ATOM   2079  C   THR A 140     -12.961 -17.117   0.445  1.00  1.380          C  
ATOM   2080  O   THR A 140     -13.522 -17.557   1.455  1.00  1.420          O  
ATOM   2081  CB  THR A 140     -13.682 -17.749  -1.869  1.00  1.930          C  
ATOM   2082  OG1 THR A 140     -13.569 -16.379  -2.213  1.00  1.930          O  
ATOM   2083  CG2 THR A 140     -15.104 -18.072  -1.457  1.00  1.930          C  
ATOM   2084  H   THR A 140     -13.096 -19.686   0.488  1.00  1.690          H  
ATOM   2085  HA  THR A 140     -11.706 -17.726  -1.135  1.00  1.640          H  
ATOM   2086  HB  THR A 140     -13.417 -18.358  -2.738  1.00  2.320          H  
ATOM   2087  HG1 THR A 140     -12.662 -16.211  -2.588  1.00  2.320          H  
ATOM   2088 1HG2 THR A 140     -15.774 -17.861  -2.288  1.00  2.320          H  
ATOM   2089 2HG2 THR A 140     -15.170 -19.130  -1.199  1.00  2.320          H  
ATOM   2090 3HG2 THR A 140     -15.387 -17.470  -0.599  1.00  2.320          H  
ATOM   2091  N   HIS A 141     -12.534 -15.867   0.319  1.00  1.350          N  
ATOM   2092  CA  HIS A 141     -12.617 -14.870   1.392  1.00  1.370          C  
ATOM   2093  C   HIS A 141     -12.558 -13.429   0.880  1.00  1.350          C  
ATOM   2094  O   HIS A 141     -12.080 -13.209  -0.242  1.00  1.400          O  
ATOM   2095  CB  HIS A 141     -11.434 -15.161   2.353  1.00  1.910          C  
ATOM   2096  CG  HIS A 141     -11.288 -14.310   3.585  1.00  1.910          C  
ATOM   2097  ND1 HIS A 141     -12.136 -14.407   4.657  1.00  1.910          N  
ATOM   2098  CD2 HIS A 141     -10.354 -13.379   3.924  1.00  1.910          C  
ATOM   2099  CE1 HIS A 141     -11.742 -13.563   5.600  1.00  1.910          C  
ATOM   2100  NE2 HIS A 141     -10.666 -12.934   5.173  1.00  1.910          N  
ATOM   2101  H   HIS A 141     -12.093 -15.631  -0.576  1.00  1.620          H  
ATOM   2102  HA  HIS A 141     -13.555 -14.992   1.937  1.00  1.640          H  
ATOM   2103 1HB  HIS A 141     -11.538 -16.186   2.710  1.00  2.290          H  
ATOM   2104 2HB  HIS A 141     -10.507 -15.135   1.804  1.00  2.290          H  
ATOM   2105  HD2 HIS A 141      -9.512 -13.046   3.333  1.00  2.290          H  
ATOM   2106  HE1 HIS A 141     -12.224 -13.415   6.565  1.00  2.290          H  
ATOM   2107  HE2 HIS A 141     -10.149 -12.231   5.682  1.00  2.290          H  
ATOM   2108  N   PHE A 142     -13.107 -12.466   1.657  1.00  1.360          N  
ATOM   2109  CA  PHE A 142     -12.882 -11.032   1.373  1.00  1.350          C  
ATOM   2110  C   PHE A 142     -11.964 -10.349   2.398  1.00  1.310          C  
ATOM   2111  O   PHE A 142     -12.033 -10.621   3.597  1.00  1.370          O  
ATOM   2112  CB  PHE A 142     -14.153 -10.214   1.321  1.00  1.890          C  
ATOM   2113  CG  PHE A 142     -15.025 -10.456   0.180  1.00  1.890          C  
ATOM   2114  CD1 PHE A 142     -16.101 -11.211   0.339  1.00  1.890          C  
ATOM   2115  CD2 PHE A 142     -14.772  -9.909  -1.074  1.00  1.890          C  
ATOM   2116  CE1 PHE A 142     -16.942 -11.426  -0.667  1.00  1.890          C  
ATOM   2117  CE2 PHE A 142     -15.631 -10.128  -2.110  1.00  1.890          C  
ATOM   2118  CZ  PHE A 142     -16.728 -10.890  -1.888  1.00  1.890          C  
ATOM   2119  H   PHE A 142     -13.660 -12.733   2.478  1.00  1.630          H  
ATOM   2120  HA  PHE A 142     -12.413 -10.968   0.404  1.00  1.620          H  
ATOM   2121 1HB  PHE A 142     -14.730 -10.397   2.212  1.00  2.270          H  
ATOM   2122 2HB  PHE A 142     -13.894  -9.173   1.337  1.00  2.270          H  
ATOM   2123  HD1 PHE A 142     -16.298 -11.648   1.307  1.00  2.270          H  
ATOM   2124  HD2 PHE A 142     -13.880  -9.297  -1.223  1.00  2.270          H  
ATOM   2125  HE1 PHE A 142     -17.792 -12.025  -0.484  1.00  2.270          H  
ATOM   2126  HE2 PHE A 142     -15.445  -9.699  -3.092  1.00  2.270          H  
ATOM   2127  HZ  PHE A 142     -17.428 -11.076  -2.666  1.00  2.270          H  
ATOM   2128  N   ILE A 143     -11.158  -9.395   1.927  1.00  1.260          N  
ATOM   2129  CA  ILE A 143     -10.182  -8.687   2.781  1.00  1.240          C  
ATOM   2130  C   ILE A 143     -10.075  -7.171   2.521  1.00  1.170          C  
ATOM   2131  O   ILE A 143     -10.381  -6.704   1.422  1.00  1.180          O  
ATOM   2132  CB  ILE A 143      -8.819  -9.382   2.563  1.00  1.740          C  
ATOM   2133  CG1 ILE A 143      -7.775  -8.952   3.524  1.00  1.740          C  
ATOM   2134  CG2 ILE A 143      -8.360  -9.095   1.098  1.00  1.740          C  
ATOM   2135  CD1 ILE A 143      -6.561  -9.860   3.588  1.00  1.740          C  
ATOM   2136  H   ILE A 143     -11.186  -9.227   0.917  1.00  1.510          H  
ATOM   2137  HA  ILE A 143     -10.480  -8.822   3.820  1.00  1.490          H  
ATOM   2138  HB  ILE A 143      -8.948 -10.413   2.758  1.00  2.090          H  
ATOM   2139 1HG1 ILE A 143      -7.422  -7.991   3.232  1.00  2.090          H  
ATOM   2140 2HG1 ILE A 143      -8.209  -8.896   4.521  1.00  2.090          H  
ATOM   2141 1HG2 ILE A 143      -7.435  -9.597   0.884  1.00  2.090          H  
ATOM   2142 2HG2 ILE A 143      -9.108  -9.444   0.404  1.00  2.090          H  
ATOM   2143 3HG2 ILE A 143      -8.216  -8.027   0.962  1.00  2.090          H  
ATOM   2144 1HD1 ILE A 143      -5.876  -9.455   4.299  1.00  2.090          H  
ATOM   2145 2HD1 ILE A 143      -6.864 -10.858   3.903  1.00  2.090          H  
ATOM   2146 3HD1 ILE A 143      -6.068  -9.917   2.625  1.00  2.090          H  
ATOM   2147  N   ASN A 144      -9.638  -6.400   3.520  1.00  1.150          N  
ATOM   2148  CA  ASN A 144      -9.379  -4.977   3.274  1.00  1.100          C  
ATOM   2149  C   ASN A 144      -8.060  -4.889   2.494  1.00  1.080          C  
ATOM   2150  O   ASN A 144      -7.137  -5.656   2.765  1.00  1.040          O  
ATOM   2151  CB  ASN A 144      -9.284  -4.207   4.583  1.00  1.560          C  
ATOM   2152  CG  ASN A 144     -10.567  -4.235   5.339  1.00  1.560          C  
ATOM   2153  OD1 ASN A 144     -11.611  -4.407   4.729  1.00  1.560          O  
ATOM   2154  ND2 ASN A 144     -10.521  -4.082   6.629  1.00  1.560          N  
ATOM   2155  H   ASN A 144      -9.433  -6.801   4.451  1.00  1.380          H  
ATOM   2156  HA  ASN A 144     -10.174  -4.552   2.654  1.00  1.320          H  
ATOM   2157 1HB  ASN A 144      -8.501  -4.623   5.194  1.00  1.870          H  
ATOM   2158 2HB  ASN A 144      -9.022  -3.165   4.375  1.00  1.870          H  
ATOM   2159 1HD2 ASN A 144     -11.364  -4.121   7.157  1.00  1.870          H  
ATOM   2160 2HD2 ASN A 144      -9.644  -3.936   7.091  1.00  1.870          H  
ATOM   2161  N   ASP A 145      -7.905  -3.952   1.562  1.00  1.140          N  
ATOM   2162  CA  ASP A 145      -6.614  -3.911   0.851  1.00  1.150          C  
ATOM   2163  C   ASP A 145      -5.424  -3.662   1.782  1.00  1.110          C  
ATOM   2164  O   ASP A 145      -4.353  -4.240   1.596  1.00  1.060          O  
ATOM   2165  CB  ASP A 145      -6.615  -2.834  -0.216  1.00  1.610          C  
ATOM   2166  CG  ASP A 145      -6.891  -1.485   0.356  1.00  1.610          C  
ATOM   2167  OD1 ASP A 145      -7.278  -1.406   1.515  1.00  1.610          O  
ATOM   2168  OD2 ASP A 145      -6.749  -0.516  -0.348  1.00  1.610          O  
ATOM   2169  H   ASP A 145      -8.668  -3.303   1.337  1.00  1.370          H  
ATOM   2170  HA  ASP A 145      -6.469  -4.875   0.364  1.00  1.380          H  
ATOM   2171 1HB  ASP A 145      -5.654  -2.815  -0.720  1.00  1.930          H  
ATOM   2172 2HB  ASP A 145      -7.378  -3.062  -0.965  1.00  1.930          H  
ATOM   2173  N   LEU A 146      -5.634  -2.901   2.843  1.00  1.180          N  
ATOM   2174  CA  LEU A 146      -4.548  -2.657   3.790  1.00  1.190          C  
ATOM   2175  C   LEU A 146      -4.119  -3.984   4.448  1.00  1.080          C  
ATOM   2176  O   LEU A 146      -2.933  -4.203   4.734  1.00  1.040          O  
ATOM   2177  CB  LEU A 146      -4.968  -1.660   4.873  1.00  1.660          C  
ATOM   2178  CG  LEU A 146      -5.245  -0.214   4.490  1.00  1.660          C  
ATOM   2179  CD1 LEU A 146      -5.775   0.492   5.739  1.00  1.660          C  
ATOM   2180  CD2 LEU A 146      -3.977   0.472   3.996  1.00  1.660          C  
ATOM   2181  H   LEU A 146      -6.531  -2.410   2.869  1.00  1.420          H  
ATOM   2182  HA  LEU A 146      -3.695  -2.266   3.243  1.00  1.430          H  
ATOM   2183 1HB  LEU A 146      -5.840  -2.049   5.401  1.00  1.990          H  
ATOM   2184 2HB  LEU A 146      -4.166  -1.577   5.558  1.00  1.990          H  
ATOM   2185  HG  LEU A 146      -6.016  -0.176   3.714  1.00  1.990          H  
ATOM   2186 1HD1 LEU A 146      -6.005   1.530   5.507  1.00  1.990          H  
ATOM   2187 2HD1 LEU A 146      -6.679  -0.008   6.084  1.00  1.990          H  
ATOM   2188 3HD1 LEU A 146      -5.017   0.452   6.523  1.00  1.990          H  
ATOM   2189 1HD2 LEU A 146      -4.207   1.507   3.754  1.00  1.990          H  
ATOM   2190 2HD2 LEU A 146      -3.218   0.440   4.782  1.00  1.990          H  
ATOM   2191 3HD2 LEU A 146      -3.599  -0.024   3.106  1.00  1.990          H  
ATOM   2192  N   GLU A 147      -5.088  -4.862   4.711  1.00  1.060          N  
ATOM   2193  CA  GLU A 147      -4.809  -6.171   5.289  1.00  1.020          C  
ATOM   2194  C   GLU A 147      -4.034  -7.011   4.262  1.00  0.990          C  
ATOM   2195  O   GLU A 147      -3.051  -7.675   4.617  1.00  0.990          O  
ATOM   2196  CB  GLU A 147      -6.105  -6.846   5.733  1.00  1.440          C  
ATOM   2197  CG  GLU A 147      -6.782  -6.240   6.943  1.00  1.440          C  
ATOM   2198  CD  GLU A 147      -8.169  -6.855   7.225  1.00  1.440          C  
ATOM   2199  OE1 GLU A 147      -8.879  -7.231   6.289  1.00  1.440          O  
ATOM   2200  OE2 GLU A 147      -8.512  -6.947   8.379  1.00  1.440          O  
ATOM   2201  H   GLU A 147      -6.041  -4.627   4.459  1.00  1.270          H  
ATOM   2202  HA  GLU A 147      -4.179  -6.039   6.167  1.00  1.220          H  
ATOM   2203 1HB  GLU A 147      -6.813  -6.769   4.948  1.00  1.730          H  
ATOM   2204 2HB  GLU A 147      -5.929  -7.892   5.941  1.00  1.730          H  
ATOM   2205 1HG  GLU A 147      -6.145  -6.405   7.810  1.00  1.730          H  
ATOM   2206 2HG  GLU A 147      -6.871  -5.164   6.803  1.00  1.730          H  
ATOM   2207  N   SER A 148      -4.413  -6.910   2.972  1.00  0.990          N  
ATOM   2208  CA  SER A 148      -3.694  -7.625   1.913  1.00  0.980          C  
ATOM   2209  C   SER A 148      -2.247  -7.152   1.894  1.00  0.980          C  
ATOM   2210  O   SER A 148      -1.339  -7.971   1.759  1.00  0.990          O  
ATOM   2211  CB  SER A 148      -4.303  -7.430   0.532  1.00  1.380          C  
ATOM   2212  OG  SER A 148      -5.557  -8.012   0.427  1.00  1.380          O  
ATOM   2213  H   SER A 148      -5.264  -6.382   2.750  1.00  1.190          H  
ATOM   2214  HA  SER A 148      -3.710  -8.690   2.140  1.00  1.180          H  
ATOM   2215 1HB  SER A 148      -4.365  -6.375   0.301  1.00  1.650          H  
ATOM   2216 2HB  SER A 148      -3.645  -7.882  -0.202  1.00  1.650          H  
ATOM   2217  HG  SER A 148      -5.867  -7.815  -0.461  1.00  1.650          H  
ATOM   2218  N   THR A 149      -2.017  -5.850   2.117  1.00  0.990          N  
ATOM   2219  CA  THR A 149      -0.653  -5.327   2.167  1.00  1.020          C  
ATOM   2220  C   THR A 149       0.157  -6.084   3.225  1.00  1.020          C  
ATOM   2221  O   THR A 149       1.297  -6.489   2.967  1.00  1.030          O  
ATOM   2222  CB  THR A 149      -0.602  -3.794   2.396  1.00  1.420          C  
ATOM   2223  OG1 THR A 149      -1.170  -3.104   1.257  1.00  1.420          O  
ATOM   2224  CG2 THR A 149       0.837  -3.304   2.613  1.00  1.420          C  
ATOM   2225  H   THR A 149      -2.824  -5.222   2.172  1.00  1.190          H  
ATOM   2226  HA  THR A 149      -0.221  -5.488   1.207  1.00  1.220          H  
ATOM   2227  HB  THR A 149      -1.175  -3.551   3.269  1.00  1.700          H  
ATOM   2228  HG1 THR A 149      -2.005  -3.524   0.965  1.00  1.700          H  
ATOM   2229 1HG2 THR A 149       0.822  -2.233   2.782  1.00  1.700          H  
ATOM   2230 2HG2 THR A 149       1.268  -3.791   3.471  1.00  1.700          H  
ATOM   2231 3HG2 THR A 149       1.433  -3.524   1.738  1.00  1.700          H  
ATOM   2232  N   CYS A 150      -0.423  -6.296   4.409  1.00  1.020          N  
ATOM   2233  CA  CYS A 150       0.274  -7.046   5.457  1.00  1.050          C  
ATOM   2234  C   CYS A 150       0.586  -8.479   5.021  1.00  1.020          C  
ATOM   2235  O   CYS A 150       1.720  -8.949   5.186  1.00  1.060          O  
ATOM   2236  CB  CYS A 150      -0.559  -7.090   6.737  1.00  1.460          C  
ATOM   2237  SG  CYS A 150       0.281  -7.856   8.127  1.00  1.460          S  
ATOM   2238  H   CYS A 150      -1.343  -5.866   4.578  1.00  1.220          H  
ATOM   2239  HA  CYS A 150       1.219  -6.553   5.666  1.00  1.260          H  
ATOM   2240 1HB  CYS A 150      -0.860  -6.090   7.021  1.00  1.750          H  
ATOM   2241 2HB  CYS A 150      -1.469  -7.654   6.550  1.00  1.750          H  
ATOM   2242  HG  CYS A 150       1.249  -6.953   8.218  1.00  1.750          H  
ATOM   2243  N   TYR A 151      -0.403  -9.168   4.441  1.00  0.980          N  
ATOM   2244  CA  TYR A 151      -0.192 -10.549   3.993  1.00  0.980          C  
ATOM   2245  C   TYR A 151       0.877 -10.616   2.913  1.00  0.970          C  
ATOM   2246  O   TYR A 151       1.691 -11.547   2.877  1.00  0.990          O  
ATOM   2247  CB  TYR A 151      -1.493 -11.173   3.489  1.00  1.370          C  
ATOM   2248  CG  TYR A 151      -2.394 -11.675   4.581  1.00  1.370          C  
ATOM   2249  CD1 TYR A 151      -3.494 -10.952   4.955  1.00  1.370          C  
ATOM   2250  CD2 TYR A 151      -2.110 -12.876   5.204  1.00  1.370          C  
ATOM   2251  CE1 TYR A 151      -4.321 -11.411   5.954  1.00  1.370          C  
ATOM   2252  CE2 TYR A 151      -2.929 -13.345   6.203  1.00  1.370          C  
ATOM   2253  CZ  TYR A 151      -4.037 -12.612   6.580  1.00  1.370          C  
ATOM   2254  OH  TYR A 151      -4.867 -13.071   7.575  1.00  1.370          O  
ATOM   2255  H   TYR A 151      -1.322  -8.717   4.347  1.00  1.180          H  
ATOM   2256  HA  TYR A 151       0.163 -11.129   4.843  1.00  1.180          H  
ATOM   2257 1HB  TYR A 151      -2.043 -10.427   2.917  1.00  1.650          H  
ATOM   2258 2HB  TYR A 151      -1.276 -11.996   2.814  1.00  1.650          H  
ATOM   2259  HD1 TYR A 151      -3.707 -10.016   4.460  1.00  1.650          H  
ATOM   2260  HD2 TYR A 151      -1.239 -13.449   4.905  1.00  1.650          H  
ATOM   2261  HE1 TYR A 151      -5.194 -10.832   6.249  1.00  1.650          H  
ATOM   2262  HE2 TYR A 151      -2.705 -14.293   6.694  1.00  1.650          H  
ATOM   2263  HH  TYR A 151      -4.562 -13.930   7.878  1.00  1.650          H  
ATOM   2264  N   GLY A 152       0.859  -9.625   2.036  1.00  0.970          N  
ATOM   2265  CA  GLY A 152       1.797  -9.491   0.948  1.00  0.980          C  
ATOM   2266  C   GLY A 152       3.191  -9.381   1.502  1.00  0.980          C  
ATOM   2267  O   GLY A 152       4.074 -10.134   1.094  1.00  1.090          O  
ATOM   2268  H   GLY A 152       0.124  -8.926   2.124  1.00  1.160          H  
ATOM   2269 1HA  GLY A 152       1.744 -10.361   0.296  1.00  1.180          H  
ATOM   2270 2HA  GLY A 152       1.535  -8.625   0.357  1.00  1.180          H  
ATOM   2271  N   LEU A 153       3.416  -8.491   2.469  1.00  0.960          N  
ATOM   2272  CA  LEU A 153       4.771  -8.403   2.972  1.00  0.980          C  
ATOM   2273  C   LEU A 153       5.204  -9.693   3.639  1.00  0.980          C  
ATOM   2274  O   LEU A 153       6.381 -10.052   3.554  1.00  1.100          O  
ATOM   2275  CB  LEU A 153       4.970  -7.214   3.908  1.00  1.360          C  
ATOM   2276  CG  LEU A 153       5.427  -5.854   3.245  1.00  1.360          C  
ATOM   2277  CD1 LEU A 153       6.739  -6.013   2.417  1.00  1.360          C  
ATOM   2278  CD2 LEU A 153       4.354  -5.339   2.364  1.00  1.360          C  
ATOM   2279  H   LEU A 153       2.669  -7.862   2.790  1.00  1.150          H  
ATOM   2280  HA  LEU A 153       5.414  -8.276   2.137  1.00  1.180          H  
ATOM   2281 1HB  LEU A 153       4.017  -7.029   4.418  1.00  1.640          H  
ATOM   2282 2HB  LEU A 153       5.709  -7.485   4.658  1.00  1.640          H  
ATOM   2283  HG  LEU A 153       5.623  -5.147   4.045  1.00  1.640          H  
ATOM   2284 1HD1 LEU A 153       7.027  -5.051   2.009  1.00  1.640          H  
ATOM   2285 2HD1 LEU A 153       7.522  -6.386   3.064  1.00  1.640          H  
ATOM   2286 3HD1 LEU A 153       6.631  -6.683   1.594  1.00  1.640          H  
ATOM   2287 1HD2 LEU A 153       4.668  -4.406   1.952  1.00  1.640          H  
ATOM   2288 2HD2 LEU A 153       4.174  -6.043   1.564  1.00  1.640          H  
ATOM   2289 3HD2 LEU A 153       3.446  -5.194   2.925  1.00  1.640          H  
ATOM   2290  N   LYS A 154       4.289 -10.410   4.292  1.00  1.020          N  
ATOM   2291  CA  LYS A 154       4.687 -11.681   4.876  1.00  1.190          C  
ATOM   2292  C   LYS A 154       5.177 -12.665   3.795  1.00  1.340          C  
ATOM   2293  O   LYS A 154       6.210 -13.316   3.992  1.00  1.520          O  
ATOM   2294  CB  LYS A 154       3.540 -12.289   5.689  1.00  1.600          C  
ATOM   2295  CG  LYS A 154       3.257 -11.548   6.998  1.00  1.600          C  
ATOM   2296  CD  LYS A 154       2.073 -12.143   7.763  1.00  1.600          C  
ATOM   2297  CE  LYS A 154       1.864 -11.410   9.090  1.00  1.600          C  
ATOM   2298  NZ  LYS A 154       0.660 -11.891   9.827  1.00  1.600          N  
ATOM   2299  H   LYS A 154       3.337 -10.041   4.407  1.00  1.220          H  
ATOM   2300  HA  LYS A 154       5.520 -11.497   5.554  1.00  1.430          H  
ATOM   2301 1HB  LYS A 154       2.630 -12.276   5.096  1.00  1.920          H  
ATOM   2302 2HB  LYS A 154       3.764 -13.332   5.919  1.00  1.920          H  
ATOM   2303 1HG  LYS A 154       4.145 -11.582   7.627  1.00  1.920          H  
ATOM   2304 2HG  LYS A 154       3.040 -10.504   6.772  1.00  1.920          H  
ATOM   2305 1HD  LYS A 154       1.168 -12.051   7.157  1.00  1.920          H  
ATOM   2306 2HD  LYS A 154       2.256 -13.199   7.956  1.00  1.920          H  
ATOM   2307 1HE  LYS A 154       2.741 -11.566   9.716  1.00  1.920          H  
ATOM   2308 2HE  LYS A 154       1.759 -10.349   8.895  1.00  1.920          H  
ATOM   2309 1HZ  LYS A 154       0.571 -11.379  10.695  1.00  1.920          H  
ATOM   2310 2HZ  LYS A 154      -0.164 -11.734   9.264  1.00  1.920          H  
ATOM   2311 3HZ  LYS A 154       0.750 -12.877  10.028  1.00  1.920          H  
ATOM   2312  N   SER A 155       4.486 -12.748   2.640  1.00  1.370          N  
ATOM   2313  CA  SER A 155       4.931 -13.681   1.591  1.00  1.600          C  
ATOM   2314  C   SER A 155       6.252 -13.237   0.962  1.00  1.620          C  
ATOM   2315  O   SER A 155       7.107 -14.071   0.624  1.00  1.940          O  
ATOM   2316  CB  SER A 155       3.941 -13.725   0.454  1.00  2.150          C  
ATOM   2317  OG  SER A 155       4.046 -12.596  -0.349  1.00  2.150          O  
ATOM   2318  H   SER A 155       3.611 -12.218   2.538  1.00  1.640          H  
ATOM   2319  HA  SER A 155       5.053 -14.672   2.031  1.00  1.920          H  
ATOM   2320 1HB  SER A 155       4.065 -14.628  -0.135  1.00  2.580          H  
ATOM   2321 2HB  SER A 155       2.969 -13.725   0.878  1.00  2.580          H  
ATOM   2322  HG  SER A 155       3.320 -12.650  -0.972  1.00  2.580          H  
ATOM   2323  N   LEU A 156       6.427 -11.916   0.857  1.00  1.420          N  
ATOM   2324  CA  LEU A 156       7.611 -11.279   0.297  1.00  1.520          C  
ATOM   2325  C   LEU A 156       8.799 -11.542   1.208  1.00  1.690          C  
ATOM   2326  O   LEU A 156       9.926 -11.739   0.744  1.00  1.710          O  
ATOM   2327  CB  LEU A 156       7.302  -9.791   0.100  1.00  2.090          C  
ATOM   2328  CG  LEU A 156       6.234  -9.479  -1.046  1.00  2.090          C  
ATOM   2329  CD1 LEU A 156       5.724  -8.064  -0.905  1.00  2.090          C  
ATOM   2330  CD2 LEU A 156       6.897  -9.630  -2.416  1.00  2.090          C  
ATOM   2331  H   LEU A 156       5.633 -11.324   1.129  1.00  1.700          H  
ATOM   2332  HA  LEU A 156       7.821 -11.733  -0.664  1.00  1.820          H  
ATOM   2333 1HB  LEU A 156       6.941  -9.400   1.029  1.00  2.510          H  
ATOM   2334 2HB  LEU A 156       8.227  -9.272  -0.153  1.00  2.510          H  
ATOM   2335  HG  LEU A 156       5.396 -10.169  -0.982  1.00  2.510          H  
ATOM   2336 1HD1 LEU A 156       5.015  -7.852  -1.704  1.00  2.510          H  
ATOM   2337 2HD1 LEU A 156       5.232  -7.934   0.026  1.00  2.510          H  
ATOM   2338 3HD1 LEU A 156       6.543  -7.405  -0.950  1.00  2.510          H  
ATOM   2339 1HD2 LEU A 156       6.165  -9.408  -3.194  1.00  2.510          H  
ATOM   2340 2HD2 LEU A 156       7.728  -8.939  -2.497  1.00  2.510          H  
ATOM   2341 3HD2 LEU A 156       7.254 -10.643  -2.552  1.00  2.510          H  
ATOM   2342  N   ASN A 157       8.542 -11.573   2.516  1.00  2.450          N  
ATOM   2343  CA  ASN A 157       9.550 -11.892   3.512  1.00  2.980          C  
ATOM   2344  C   ASN A 157       9.993 -13.340   3.310  1.00  3.250          C  
ATOM   2345  O   ASN A 157      11.184 -13.609   3.131  1.00  3.440          O  
ATOM   2346  CB  ASN A 157       9.008 -11.672   4.919  1.00  3.960          C  
ATOM   2347  CG  ASN A 157      10.031 -11.798   6.028  1.00  3.960          C  
ATOM   2348  OD1 ASN A 157      10.506 -12.887   6.379  1.00  3.960          O  
ATOM   2349  ND2 ASN A 157      10.354 -10.682   6.622  1.00  3.960          N  
ATOM   2350  H   ASN A 157       7.603 -11.317   2.832  1.00  2.940          H  
ATOM   2351  HA  ASN A 157      10.418 -11.268   3.357  1.00  3.580          H  
ATOM   2352 1HB  ASN A 157       8.560 -10.680   4.971  1.00  4.750          H  
ATOM   2353 2HB  ASN A 157       8.217 -12.385   5.112  1.00  4.750          H  
ATOM   2354 1HD2 ASN A 157      11.006 -10.683   7.399  1.00  4.750          H  
ATOM   2355 2HD2 ASN A 157       9.937  -9.823   6.336  1.00  4.750          H  
ATOM   2356  N   GLU A 158       9.028 -14.274   3.255  1.00  3.810          N  
ATOM   2357  CA  GLU A 158       9.347 -15.699   3.116  1.00  4.570          C  
ATOM   2358  C   GLU A 158      10.131 -15.987   1.838  1.00  4.940          C  
ATOM   2359  O   GLU A 158      11.047 -16.813   1.825  1.00  5.520          O  
ATOM   2360  CB  GLU A 158       8.070 -16.555   3.051  1.00  6.090          C  
ATOM   2361  CG  GLU A 158       7.234 -16.669   4.321  1.00  6.090          C  
ATOM   2362  CD  GLU A 158       5.999 -17.528   4.086  1.00  6.090          C  
ATOM   2363  OE1 GLU A 158       5.828 -17.964   2.971  1.00  6.090          O  
ATOM   2364  OE2 GLU A 158       5.223 -17.727   4.999  1.00  6.090          O  
ATOM   2365  H   GLU A 158       8.052 -13.983   3.382  1.00  4.570          H  
ATOM   2366  HA  GLU A 158       9.947 -16.004   3.972  1.00  5.480          H  
ATOM   2367 1HB  GLU A 158       7.417 -16.148   2.278  1.00  7.310          H  
ATOM   2368 2HB  GLU A 158       8.336 -17.565   2.743  1.00  7.310          H  
ATOM   2369 1HG  GLU A 158       7.837 -17.111   5.111  1.00  7.310          H  
ATOM   2370 2HG  GLU A 158       6.929 -15.677   4.640  1.00  7.310          H  
ATOM   2371  N   SER A 159       9.786 -15.271   0.772  1.00  4.760          N  
ATOM   2372  CA  SER A 159      10.389 -15.430  -0.541  1.00  5.170          C  
ATOM   2373  C   SER A 159      11.640 -14.577  -0.740  1.00  4.880          C  
ATOM   2374  O   SER A 159      12.231 -14.589  -1.826  1.00  5.350          O  
ATOM   2375  CB  SER A 159       9.367 -15.084  -1.608  1.00  7.070          C  
ATOM   2376  OG  SER A 159       8.276 -15.965  -1.576  1.00  7.070          O  
ATOM   2377  H   SER A 159       8.996 -14.625   0.859  1.00  5.710          H  
ATOM   2378  HA  SER A 159      10.670 -16.476  -0.656  1.00  6.200          H  
ATOM   2379 1HB  SER A 159       9.012 -14.064  -1.447  1.00  8.490          H  
ATOM   2380 2HB  SER A 159       9.840 -15.121  -2.586  1.00  8.490          H  
ATOM   2381  HG  SER A 159       7.723 -15.663  -0.835  1.00  8.490          H  
ATOM   2382  N   GLN A 160      12.014 -13.795   0.279  1.00  4.320          N  
ATOM   2383  CA  GLN A 160      13.156 -12.885   0.253  1.00  4.400          C  
ATOM   2384  C   GLN A 160      13.156 -11.925  -0.938  1.00  4.060          C  
ATOM   2385  O   GLN A 160      14.180 -11.730  -1.592  1.00  4.550          O  
ATOM   2386  CB  GLN A 160      14.458 -13.697   0.295  1.00  6.130          C  
ATOM   2387  CG  GLN A 160      14.629 -14.472   1.594  1.00  6.130          C  
ATOM   2388  CD  GLN A 160      14.964 -13.562   2.773  1.00  6.130          C  
ATOM   2389  OE1 GLN A 160      16.080 -13.033   2.854  1.00  6.130          O  
ATOM   2390  NE2 GLN A 160      14.007 -13.352   3.674  1.00  6.130          N  
ATOM   2391  H   GLN A 160      11.496 -13.847   1.158  1.00  5.180          H  
ATOM   2392  HA  GLN A 160      13.102 -12.277   1.157  1.00  5.280          H  
ATOM   2393 1HB  GLN A 160      14.482 -14.402  -0.533  1.00  7.350          H  
ATOM   2394 2HB  GLN A 160      15.310 -13.028   0.187  1.00  7.350          H  
ATOM   2395 1HG  GLN A 160      13.693 -14.991   1.821  1.00  7.350          H  
ATOM   2396 2HG  GLN A 160      15.434 -15.192   1.472  1.00  7.350          H  
ATOM   2397 1HE2 GLN A 160      14.179 -12.757   4.459  1.00  7.350          H  
ATOM   2398 2HE2 GLN A 160      13.082 -13.787   3.572  1.00  7.350          H  
ATOM   2399  N   GLN A 161      12.004 -11.288  -1.184  1.00  3.700          N  
ATOM   2400  CA  GLN A 161      11.817 -10.320  -2.271  1.00  3.900          C  
ATOM   2401  C   GLN A 161      11.946  -8.883  -1.768  1.00  3.720          C  
ATOM   2402  O   GLN A 161      11.811  -7.912  -2.526  1.00  3.810          O  
ATOM   2403  CB  GLN A 161      10.446 -10.529  -2.897  1.00  5.380          C  
ATOM   2404  CG  GLN A 161      10.269 -11.910  -3.477  1.00  5.380          C  
ATOM   2405  CD  GLN A 161      11.234 -12.197  -4.590  1.00  5.380          C  
ATOM   2406  OE1 GLN A 161      11.257 -11.479  -5.595  1.00  5.380          O  
ATOM   2407  NE2 GLN A 161      12.052 -13.227  -4.423  1.00  5.380          N  
ATOM   2408  H   GLN A 161      11.206 -11.513  -0.578  1.00  4.440          H  
ATOM   2409  HA  GLN A 161      12.590 -10.486  -3.022  1.00  4.680          H  
ATOM   2410 1HB  GLN A 161       9.695 -10.392  -2.129  1.00  6.460          H  
ATOM   2411 2HB  GLN A 161      10.272  -9.790  -3.676  1.00  6.460          H  
ATOM   2412 1HG  GLN A 161      10.457 -12.626  -2.695  1.00  6.460          H  
ATOM   2413 2HG  GLN A 161       9.255 -12.020  -3.854  1.00  6.460          H  
ATOM   2414 1HE2 GLN A 161      12.723 -13.455  -5.127  1.00  6.460          H  
ATOM   2415 2HE2 GLN A 161      12.023 -13.787  -3.557  1.00  6.460          H  
ATOM   2416  N   LEU A 162      12.240  -8.780  -0.483  1.00  3.940          N  
ATOM   2417  CA  LEU A 162      12.251  -7.544   0.266  1.00  4.120          C  
ATOM   2418  C   LEU A 162      13.217  -6.470  -0.190  1.00  3.880          C  
ATOM   2419  O   LEU A 162      12.970  -5.305   0.084  1.00  4.130          O  
ATOM   2420  CB  LEU A 162      12.508  -7.830   1.734  1.00  5.700          C  
ATOM   2421  CG  LEU A 162      11.419  -8.640   2.477  1.00  5.700          C  
ATOM   2422  CD1 LEU A 162      11.902  -8.837   3.896  1.00  5.700          C  
ATOM   2423  CD2 LEU A 162      10.033  -7.947   2.420  1.00  5.700          C  
ATOM   2424  H   LEU A 162      12.405  -9.644   0.012  1.00  4.730          H  
ATOM   2425  HA  LEU A 162      11.266  -7.117   0.190  1.00  4.940          H  
ATOM   2426 1HB  LEU A 162      13.431  -8.390   1.801  1.00  6.840          H  
ATOM   2427 2HB  LEU A 162      12.647  -6.874   2.260  1.00  6.840          H  
ATOM   2428  HG  LEU A 162      11.326  -9.624   2.021  1.00  6.840          H  
ATOM   2429 1HD1 LEU A 162      11.188  -9.413   4.440  1.00  6.840          H  
ATOM   2430 2HD1 LEU A 162      12.859  -9.355   3.895  1.00  6.840          H  
ATOM   2431 3HD1 LEU A 162      12.014  -7.866   4.374  1.00  6.840          H  
ATOM   2432 1HD2 LEU A 162       9.306  -8.547   2.971  1.00  6.840          H  
ATOM   2433 2HD2 LEU A 162      10.108  -6.973   2.865  1.00  6.840          H  
ATOM   2434 3HD2 LEU A 162       9.681  -7.845   1.401  1.00  6.840          H  
ATOM   2435  N   SER A 163      14.277  -6.770  -0.928  1.00  3.820          N  
ATOM   2436  CA  SER A 163      15.190  -5.690  -1.315  1.00  4.030          C  
ATOM   2437  C   SER A 163      14.519  -4.562  -2.137  1.00  4.370          C  
ATOM   2438  O   SER A 163      15.031  -3.442  -2.179  1.00  4.600          O  
ATOM   2439  CB  SER A 163      16.365  -6.266  -2.081  1.00  5.560          C  
ATOM   2440  OG  SER A 163      15.954  -6.836  -3.294  1.00  5.560          O  
ATOM   2441  H   SER A 163      14.506  -7.717  -1.197  1.00  4.580          H  
ATOM   2442  HA  SER A 163      15.575  -5.244  -0.396  1.00  4.840          H  
ATOM   2443 1HB  SER A 163      17.086  -5.473  -2.277  1.00  6.670          H  
ATOM   2444 2HB  SER A 163      16.863  -7.018  -1.472  1.00  6.670          H  
ATOM   2445  HG  SER A 163      16.756  -7.099  -3.750  1.00  6.670          H  
ATOM   2446  N   SER A 164      13.354  -4.826  -2.746  1.00  4.840          N  
ATOM   2447  CA  SER A 164      12.607  -3.825  -3.525  1.00  5.680          C  
ATOM   2448  C   SER A 164      11.713  -2.940  -2.623  1.00  6.130          C  
ATOM   2449  O   SER A 164      11.122  -1.928  -3.060  1.00  6.660          O  
ATOM   2450  CB  SER A 164      11.748  -4.552  -4.546  1.00  7.620          C  
ATOM   2451  OG  SER A 164      12.531  -5.192  -5.520  1.00  7.620          O  
ATOM   2452  H   SER A 164      12.971  -5.776  -2.688  1.00  5.810          H  
ATOM   2453  HA  SER A 164      13.324  -3.189  -4.049  1.00  6.820          H  
ATOM   2454 1HB  SER A 164      11.181  -5.305  -4.020  1.00  9.140          H  
ATOM   2455 2HB  SER A 164      11.038  -3.893  -4.998  1.00  9.140          H  
ATOM   2456  HG  SER A 164      12.659  -4.544  -6.250  1.00  9.140          H  
ATOM   2457  N   PHE A 165      11.614  -3.342  -1.358  1.00  6.200          N  
ATOM   2458  CA  PHE A 165      10.748  -2.735  -0.368  1.00  6.890          C  
ATOM   2459  C   PHE A 165      11.550  -2.080   0.755  1.00  6.510          C  
ATOM   2460  O   PHE A 165      11.379  -0.894   1.040  1.00  7.090          O  
ATOM   2461  CB  PHE A 165       9.903  -3.876   0.225  1.00  9.370          C  
ATOM   2462  CG  PHE A 165       9.086  -4.567  -0.790  1.00  9.370          C  
ATOM   2463  CD1 PHE A 165       9.624  -5.585  -1.567  1.00  9.370          C  
ATOM   2464  CD2 PHE A 165       7.810  -4.240  -0.980  1.00  9.370          C  
ATOM   2465  CE1 PHE A 165       8.893  -6.212  -2.522  1.00  9.370          C  
ATOM   2466  CE2 PHE A 165       7.084  -4.859  -1.923  1.00  9.370          C  
ATOM   2467  CZ  PHE A 165       7.615  -5.837  -2.714  1.00  9.370          C  
ATOM   2468  H   PHE A 165      12.168  -4.138  -1.053  1.00  7.440          H  
ATOM   2469  HA  PHE A 165      10.119  -1.987  -0.848  1.00  8.270          H  
ATOM   2470 1HB  PHE A 165      10.548  -4.606   0.709  1.00 11.240          H  
ATOM   2471 2HB  PHE A 165       9.240  -3.489   0.974  1.00 11.240          H  
ATOM   2472  HD1 PHE A 165      10.647  -5.873  -1.438  1.00 11.240          H  
ATOM   2473  HD2 PHE A 165       7.361  -3.467  -0.379  1.00 11.240          H  
ATOM   2474  HE1 PHE A 165       9.348  -7.002  -3.129  1.00 11.240          H  
ATOM   2475  HE2 PHE A 165       6.084  -4.577  -2.059  1.00 11.240          H  
ATOM   2476  HZ  PHE A 165       6.998  -6.318  -3.482  1.00 11.240          H  
ATOM   2477  N   PHE A 166      12.427  -2.871   1.380  1.00  5.810          N  
ATOM   2478  CA  PHE A 166      13.241  -2.457   2.518  1.00  5.620          C  
ATOM   2479  C   PHE A 166      14.356  -3.441   2.881  1.00  5.070          C  
ATOM   2480  O   PHE A 166      14.373  -4.583   2.437  1.00  4.950          O  
ATOM   2481  CB  PHE A 166      12.356  -2.200   3.726  1.00  7.940          C  
ATOM   2482  CG  PHE A 166      11.435  -3.333   4.137  1.00  7.940          C  
ATOM   2483  CD1 PHE A 166      11.805  -4.295   5.029  1.00  7.940          C  
ATOM   2484  CD2 PHE A 166      10.178  -3.370   3.665  1.00  7.940          C  
ATOM   2485  CE1 PHE A 166      10.928  -5.271   5.430  1.00  7.940          C  
ATOM   2486  CE2 PHE A 166       9.299  -4.310   4.048  1.00  7.940          C  
ATOM   2487  CZ  PHE A 166       9.661  -5.274   4.937  1.00  7.940          C  
ATOM   2488  H   PHE A 166      12.531  -3.824   1.047  1.00  6.970          H  
ATOM   2489  HA  PHE A 166      13.715  -1.511   2.254  1.00  6.740          H  
ATOM   2490 1HB  PHE A 166      12.983  -1.963   4.585  1.00  9.530          H  
ATOM   2491 2HB  PHE A 166      11.746  -1.321   3.528  1.00  9.530          H  
ATOM   2492  HD1 PHE A 166      12.782  -4.267   5.430  1.00  9.530          H  
ATOM   2493  HD2 PHE A 166       9.878  -2.611   2.978  1.00  9.530          H  
ATOM   2494  HE1 PHE A 166      11.245  -6.027   6.151  1.00  9.530          H  
ATOM   2495  HE2 PHE A 166       8.309  -4.278   3.655  1.00  9.530          H  
ATOM   2496  HZ  PHE A 166       8.944  -6.036   5.252  1.00  9.530          H  
ATOM   2497  N   LYS A 167      15.285  -3.001   3.732  1.00  5.160          N  
ATOM   2498  CA  LYS A 167      16.322  -3.893   4.240  1.00  4.970          C  
ATOM   2499  C   LYS A 167      15.652  -5.124   4.864  1.00  4.670          C  
ATOM   2500  O   LYS A 167      14.849  -4.957   5.778  1.00  4.790          O  
ATOM   2501  CB  LYS A 167      17.152  -3.153   5.295  1.00  7.030          C  
ATOM   2502  CG  LYS A 167      18.307  -3.929   5.911  1.00  7.030          C  
ATOM   2503  CD  LYS A 167      19.083  -3.045   6.886  1.00  7.030          C  
ATOM   2504  CE  LYS A 167      20.213  -3.805   7.567  1.00  7.030          C  
ATOM   2505  NZ  LYS A 167      20.961  -2.941   8.531  1.00  7.030          N  
ATOM   2506  H   LYS A 167      15.256  -2.040   4.044  1.00  6.190          H  
ATOM   2507  HA  LYS A 167      16.961  -4.169   3.408  1.00  5.960          H  
ATOM   2508 1HB  LYS A 167      17.568  -2.248   4.853  1.00  8.440          H  
ATOM   2509 2HB  LYS A 167      16.496  -2.842   6.112  1.00  8.440          H  
ATOM   2510 1HG  LYS A 167      17.921  -4.805   6.443  1.00  8.440          H  
ATOM   2511 2HG  LYS A 167      18.984  -4.263   5.130  1.00  8.440          H  
ATOM   2512 1HD  LYS A 167      19.509  -2.201   6.342  1.00  8.440          H  
ATOM   2513 2HD  LYS A 167      18.405  -2.654   7.640  1.00  8.440          H  
ATOM   2514 1HE  LYS A 167      19.796  -4.654   8.105  1.00  8.440          H  
ATOM   2515 2HE  LYS A 167      20.905  -4.172   6.810  1.00  8.440          H  
ATOM   2516 1HZ  LYS A 167      21.699  -3.480   8.964  1.00  8.440          H  
ATOM   2517 2HZ  LYS A 167      21.365  -2.154   8.041  1.00  8.440          H  
ATOM   2518 3HZ  LYS A 167      20.328  -2.603   9.246  1.00  8.440          H  
ATOM   2519  N   PRO A 168      16.033  -6.365   4.509  1.00  4.680          N  
ATOM   2520  CA  PRO A 168      15.418  -7.601   4.970  1.00  4.830          C  
ATOM   2521  C   PRO A 168      15.780  -7.971   6.400  1.00  5.110          C  
ATOM   2522  O   PRO A 168      16.479  -8.954   6.641  1.00  5.480          O  
ATOM   2523  CB  PRO A 168      15.972  -8.625   3.972  1.00  7.250          C  
ATOM   2524  CG  PRO A 168      17.333  -8.093   3.617  1.00  7.250          C  
ATOM   2525  CD  PRO A 168      17.152  -6.576   3.572  1.00  7.250          C  
ATOM   2526  HA  PRO A 168      14.330  -7.499   4.869  1.00  5.800          H  
ATOM   2527 1HB  PRO A 168      16.000  -9.628   4.426  1.00  8.690          H  
ATOM   2528 2HB  PRO A 168      15.316  -8.692   3.102  1.00  8.690          H  
ATOM   2529 1HG  PRO A 168      18.066  -8.415   4.379  1.00  8.690          H  
ATOM   2530 2HG  PRO A 168      17.666  -8.517   2.658  1.00  8.690          H  
ATOM   2531 1HD  PRO A 168      18.069  -6.094   3.919  1.00  8.690          H  
ATOM   2532 2HD  PRO A 168      16.860  -6.263   2.554  1.00  8.690          H  
ATOM   2533  N   LEU A 169      15.302  -7.163   7.330  1.00  5.240          N  
ATOM   2534  CA  LEU A 169      15.560  -7.340   8.749  1.00  5.750          C  
ATOM   2535  C   LEU A 169      14.911  -8.614   9.269  1.00  5.850          C  
ATOM   2536  O   LEU A 169      13.753  -8.916   8.929  1.00  6.310          O  
ATOM   2537  CB  LEU A 169      14.951  -6.161   9.518  1.00  7.850          C  
ATOM   2538  CG  LEU A 169      15.519  -4.757   9.225  1.00  7.850          C  
ATOM   2539  CD1 LEU A 169      14.670  -3.724   9.959  1.00  7.850          C  
ATOM   2540  CD2 LEU A 169      16.966  -4.669   9.653  1.00  7.850          C  
ATOM   2541  H   LEU A 169      14.766  -6.359   7.007  1.00  6.290          H  
ATOM   2542  HA  LEU A 169      16.632  -7.415   8.911  1.00  6.900          H  
ATOM   2543 1HB  LEU A 169      13.880  -6.131   9.304  1.00  9.420          H  
ATOM   2544 2HB  LEU A 169      15.071  -6.351  10.585  1.00  9.420          H  
ATOM   2545  HG  LEU A 169      15.447  -4.549   8.166  1.00  9.420          H  
ATOM   2546 1HD1 LEU A 169      15.048  -2.727   9.738  1.00  9.420          H  
ATOM   2547 2HD1 LEU A 169      13.630  -3.797   9.626  1.00  9.420          H  
ATOM   2548 3HD1 LEU A 169      14.712  -3.891  11.035  1.00  9.420          H  
ATOM   2549 1HD2 LEU A 169      17.329  -3.668   9.447  1.00  9.420          H  
ATOM   2550 2HD2 LEU A 169      17.043  -4.864  10.723  1.00  9.420          H  
ATOM   2551 3HD2 LEU A 169      17.565  -5.387   9.108  1.00  9.420          H  
ATOM   2552  N   TRP A 170      15.631  -9.321  10.143  1.00  5.670          N  
ATOM   2553  CA  TRP A 170      15.090 -10.530  10.734  1.00  5.820          C  
ATOM   2554  C   TRP A 170      15.573 -10.676  12.203  1.00  5.630          C  
ATOM   2555  O   TRP A 170      16.619 -10.118  12.543  1.00  5.730          O  
ATOM   2556  CB  TRP A 170      15.533 -11.729   9.893  1.00  8.090          C  
ATOM   2557  CG  TRP A 170      16.985 -11.910   9.876  1.00  8.090          C  
ATOM   2558  CD1 TRP A 170      17.859 -11.327   9.020  1.00  8.090          C  
ATOM   2559  CD2 TRP A 170      17.772 -12.746  10.755  1.00  8.090          C  
ATOM   2560  NE1 TRP A 170      19.134 -11.729   9.307  1.00  8.090          N  
ATOM   2561  CE2 TRP A 170      19.099 -12.600  10.366  1.00  8.090          C  
ATOM   2562  CE3 TRP A 170      17.458 -13.595  11.828  1.00  8.090          C  
ATOM   2563  CZ2 TRP A 170      20.127 -13.266  11.007  1.00  8.090          C  
ATOM   2564  CZ3 TRP A 170      18.485 -14.261  12.470  1.00  8.090          C  
ATOM   2565  CH2 TRP A 170      19.787 -14.103  12.070  1.00  8.090          C  
ATOM   2566  H   TRP A 170      16.566  -9.022  10.386  1.00  6.800          H  
ATOM   2567  HA  TRP A 170      14.027 -10.451  10.643  1.00  6.980          H  
ATOM   2568 1HB  TRP A 170      15.086 -12.641  10.244  1.00  9.710          H  
ATOM   2569 2HB  TRP A 170      15.200 -11.579   8.867  1.00  9.710          H  
ATOM   2570  HD1 TRP A 170      17.581 -10.632   8.221  1.00  9.710          H  
ATOM   2571  HE1 TRP A 170      19.958 -11.431   8.813  1.00  9.710          H  
ATOM   2572  HE3 TRP A 170      16.431 -13.725  12.151  1.00  9.710          H  
ATOM   2573  HZ2 TRP A 170      21.168 -13.153  10.704  1.00  9.710          H  
ATOM   2574  HZ3 TRP A 170      18.233 -14.916  13.302  1.00  9.710          H  
ATOM   2575  HH2 TRP A 170      20.573 -14.640  12.600  1.00  9.710          H  
ATOM   2576  N   SER A 171      14.837 -11.409  13.080  1.00  5.630          N  
ATOM   2577  CA  SER A 171      13.549 -12.045  12.784  1.00  5.590          C  
ATOM   2578  C   SER A 171      12.556 -10.930  12.541  1.00  5.220          C  
ATOM   2579  O   SER A 171      12.806  -9.788  12.936  1.00  5.670          O  
ATOM   2580  CB  SER A 171      13.111 -12.935  13.931  1.00  7.840          C  
ATOM   2581  OG  SER A 171      12.811 -12.181  15.068  1.00  7.840          O  
ATOM   2582  H   SER A 171      15.175 -11.497  14.026  1.00  6.760          H  
ATOM   2583  HA  SER A 171      13.625 -12.654  11.888  1.00  6.710          H  
ATOM   2584 1HB  SER A 171      12.233 -13.510  13.633  1.00  9.410          H  
ATOM   2585 2HB  SER A 171      13.905 -13.645  14.162  1.00  9.410          H  
ATOM   2586  HG  SER A 171      12.528 -12.808  15.738  1.00  9.410          H  
ATOM   2587  N   THR A 172      11.468 -11.220  11.847  1.00  4.660          N  
ATOM   2588  CA  THR A 172      10.585 -10.134  11.493  1.00  4.450          C  
ATOM   2589  C   THR A 172       9.313 -10.167  12.328  1.00  3.850          C  
ATOM   2590  O   THR A 172       8.631 -11.189  12.400  1.00  4.290          O  
ATOM   2591  CB  THR A 172      10.213 -10.227   9.994  1.00  6.310          C  
ATOM   2592  OG1 THR A 172      11.428 -10.223   9.150  1.00  6.310          O  
ATOM   2593  CG2 THR A 172       9.313  -9.044   9.581  1.00  6.310          C  
ATOM   2594  H   THR A 172      11.271 -12.161  11.541  1.00  5.590          H  
ATOM   2595  HA  THR A 172      11.092  -9.185  11.671  1.00  5.340          H  
ATOM   2596  HB  THR A 172       9.671 -11.154   9.818  1.00  7.580          H  
ATOM   2597  HG1 THR A 172      12.089  -9.497   9.354  1.00  7.580          H  
ATOM   2598 1HG2 THR A 172       9.055  -9.130   8.532  1.00  7.580          H  
ATOM   2599 2HG2 THR A 172       8.394  -9.037  10.168  1.00  7.580          H  
ATOM   2600 3HG2 THR A 172       9.853  -8.114   9.742  1.00  7.580          H  
ATOM   2601  N   SER A 173       8.991  -9.031  12.938  1.00  3.230          N  
ATOM   2602  CA  SER A 173       7.794  -8.858  13.741  1.00  2.920          C  
ATOM   2603  C   SER A 173       7.224  -7.534  13.308  1.00  2.360          C  
ATOM   2604  O   SER A 173       6.168  -7.086  13.764  1.00  2.350          O  
ATOM   2605  CB  SER A 173       8.131  -8.839  15.215  1.00  4.210          C  
ATOM   2606  OG  SER A 173       8.946  -7.741  15.521  1.00  4.210          O  
ATOM   2607  H   SER A 173       9.595  -8.222  12.846  1.00  3.880          H  
ATOM   2608  HA  SER A 173       7.078  -9.652  13.524  1.00  3.500          H  
ATOM   2609 1HB  SER A 173       7.211  -8.789  15.798  1.00  5.050          H  
ATOM   2610 2HB  SER A 173       8.642  -9.764  15.482  1.00  5.050          H  
ATOM   2611  HG  SER A 173       9.176  -7.836  16.448  1.00  5.050          H  
ATOM   2612  N   ASP A 174       7.974  -6.923  12.396  1.00  2.150          N  
ATOM   2613  CA  ASP A 174       7.667  -5.621  11.818  1.00  1.770          C  
ATOM   2614  C   ASP A 174       6.341  -5.691  11.087  1.00  1.730          C  
ATOM   2615  O   ASP A 174       5.980  -6.737  10.537  1.00  2.090          O  
ATOM   2616  CB  ASP A 174       8.745  -5.172  10.840  1.00  2.630          C  
ATOM   2617  CG  ASP A 174      10.083  -4.836  11.503  1.00  2.630          C  
ATOM   2618  OD1 ASP A 174      10.158  -4.768  12.697  1.00  2.630          O  
ATOM   2619  OD2 ASP A 174      11.027  -4.650  10.778  1.00  2.630          O  
ATOM   2620  H   ASP A 174       8.820  -7.405  12.129  1.00  2.580          H  
ATOM   2621  HA  ASP A 174       7.585  -4.883  12.620  1.00  2.120          H  
ATOM   2622 1HB  ASP A 174       8.893  -5.931  10.080  1.00  3.160          H  
ATOM   2623 2HB  ASP A 174       8.386  -4.275  10.326  1.00  3.160          H  
ATOM   2624  N   THR A 175       5.638  -4.567  11.060  1.00  1.770          N  
ATOM   2625  CA  THR A 175       4.335  -4.469  10.414  1.00  2.080          C  
ATOM   2626  C   THR A 175       4.247  -3.457   9.285  1.00  2.200          C  
ATOM   2627  O   THR A 175       5.254  -2.968   8.778  1.00  2.260          O  
ATOM   2628  CB  THR A 175       3.253  -4.173  11.476  1.00  2.790          C  
ATOM   2629  OG1 THR A 175       1.943  -4.279  10.885  1.00  2.790          O  
ATOM   2630  CG2 THR A 175       3.421  -2.801  12.148  1.00  2.790          C  
ATOM   2631  H   THR A 175       6.019  -3.747  11.540  1.00  2.120          H  
ATOM   2632  HA  THR A 175       4.106  -5.445   9.986  1.00  2.500          H  
ATOM   2633  HB  THR A 175       3.339  -4.938  12.251  1.00  3.350          H  
ATOM   2634  HG1 THR A 175       1.731  -3.440  10.407  1.00  3.350          H  
ATOM   2635 1HG2 THR A 175       2.650  -2.680  12.897  1.00  3.350          H  
ATOM   2636 2HG2 THR A 175       4.391  -2.746  12.623  1.00  3.350          H  
ATOM   2637 3HG2 THR A 175       3.333  -2.009  11.411  1.00  3.350          H  
ATOM   2638  N   VAL A 176       3.021  -3.273   8.833  1.00  2.430          N  
ATOM   2639  CA  VAL A 176       2.587  -2.350   7.780  1.00  2.660          C  
ATOM   2640  C   VAL A 176       1.423  -1.674   8.470  1.00  2.760          C  
ATOM   2641  O   VAL A 176       1.170  -2.019   9.620  1.00  2.900          O  
ATOM   2642  CB  VAL A 176       2.110  -3.071   6.491  1.00  3.630          C  
ATOM   2643  CG1 VAL A 176       3.225  -3.935   5.913  1.00  3.630          C  
ATOM   2644  CG2 VAL A 176       0.899  -3.886   6.758  1.00  3.630          C  
ATOM   2645  H   VAL A 176       2.312  -3.795   9.347  1.00  2.920          H  
ATOM   2646  HA  VAL A 176       3.364  -1.618   7.547  1.00  3.190          H  
ATOM   2647  HB  VAL A 176       1.867  -2.319   5.739  1.00  4.360          H  
ATOM   2648 1HG1 VAL A 176       2.888  -4.412   5.007  1.00  4.360          H  
ATOM   2649 2HG1 VAL A 176       4.067  -3.323   5.696  1.00  4.360          H  
ATOM   2650 3HG1 VAL A 176       3.507  -4.700   6.634  1.00  4.360          H  
ATOM   2651 1HG2 VAL A 176       0.599  -4.328   5.838  1.00  4.360          H  
ATOM   2652 2HG2 VAL A 176       1.124  -4.653   7.491  1.00  4.360          H  
ATOM   2653 3HG2 VAL A 176       0.092  -3.278   7.107  1.00  4.360          H  
ATOM   2654  N   MET A 177       0.735  -0.717   7.857  1.00  2.810          N  
ATOM   2655  CA  MET A 177      -0.472  -0.161   8.489  1.00  2.900          C  
ATOM   2656  C   MET A 177      -1.801  -0.836   8.007  1.00  2.520          C  
ATOM   2657  O   MET A 177      -2.479  -0.227   7.188  1.00  2.510          O  
ATOM   2658  CB  MET A 177      -0.526   1.350   8.218  1.00  4.020          C  
ATOM   2659  CG  MET A 177       0.635   2.116   8.843  1.00  4.020          C  
ATOM   2660  SD  MET A 177       0.625   3.929   8.551  1.00  4.020          S  
ATOM   2661  CE  MET A 177       1.233   4.111   6.886  1.00  4.020          C  
ATOM   2662  H   MET A 177       1.016  -0.399   6.937  1.00  3.370          H  
ATOM   2663  HA  MET A 177      -0.386  -0.300   9.563  1.00  3.480          H  
ATOM   2664 1HB  MET A 177      -0.524   1.531   7.146  1.00  4.830          H  
ATOM   2665 2HB  MET A 177      -1.454   1.762   8.619  1.00  4.830          H  
ATOM   2666 1HG  MET A 177       0.660   1.933   9.912  1.00  4.830          H  
ATOM   2667 2HG  MET A 177       1.542   1.716   8.424  1.00  4.830          H  
ATOM   2668 1HE  MET A 177       1.265   5.172   6.629  1.00  4.830          H  
ATOM   2669 2HE  MET A 177       2.239   3.687   6.818  1.00  4.830          H  
ATOM   2670 3HE  MET A 177       0.570   3.590   6.198  1.00  4.830          H  
ATOM   2671  N   PRO A 178      -2.209  -2.076   8.461  1.00  2.440          N  
ATOM   2672  CA  PRO A 178      -3.398  -2.802   8.010  1.00  2.240          C  
ATOM   2673  C   PRO A 178      -4.699  -2.132   8.458  1.00  2.080          C  
ATOM   2674  O   PRO A 178      -5.786  -2.463   7.990  1.00  2.570          O  
ATOM   2675  CB  PRO A 178      -3.257  -4.165   8.684  1.00  3.360          C  
ATOM   2676  CG  PRO A 178      -2.456  -3.897   9.926  1.00  3.360          C  
ATOM   2677  CD  PRO A 178      -1.511  -2.797   9.553  1.00  3.360          C  
ATOM   2678  HA  PRO A 178      -3.347  -2.936   6.932  1.00  2.690          H  
ATOM   2679 1HB  PRO A 178      -4.258  -4.579   8.896  1.00  4.030          H  
ATOM   2680 2HB  PRO A 178      -2.765  -4.868   7.998  1.00  4.030          H  
ATOM   2681 1HG  PRO A 178      -3.107  -3.647  10.759  1.00  4.030          H  
ATOM   2682 2HG  PRO A 178      -1.914  -4.812  10.223  1.00  4.030          H  
ATOM   2683 1HD  PRO A 178      -1.286  -2.158  10.416  1.00  4.030          H  
ATOM   2684 2HD  PRO A 178      -0.656  -3.317   9.184  1.00  4.030          H  
ATOM   2685  N   MET A 179      -4.568  -1.269   9.460  1.00  2.020          N  
ATOM   2686  CA  MET A 179      -5.669  -0.564  10.103  1.00  2.220          C  
ATOM   2687  C   MET A 179      -6.082   0.676   9.328  1.00  1.740          C  
ATOM   2688  O   MET A 179      -5.228   1.439   8.865  1.00  2.270          O  
ATOM   2689  CB  MET A 179      -5.218  -0.269  11.528  1.00  3.030          C  
ATOM   2690  CG  MET A 179      -5.109  -1.579  12.340  1.00  3.030          C  
ATOM   2691  SD  MET A 179      -4.420  -1.441  13.983  1.00  3.030          S  
ATOM   2692  CE  MET A 179      -5.638  -0.625  14.959  1.00  3.030          C  
ATOM   2693  H   MET A 179      -3.639  -1.067   9.787  1.00  2.420          H  
ATOM   2694  HA  MET A 179      -6.534  -1.227  10.141  1.00  2.660          H  
ATOM   2695 1HB  MET A 179      -4.241   0.216  11.513  1.00  3.630          H  
ATOM   2696 2HB  MET A 179      -5.919   0.403  12.003  1.00  3.630          H  
ATOM   2697 1HG  MET A 179      -6.110  -1.998  12.433  1.00  3.630          H  
ATOM   2698 2HG  MET A 179      -4.522  -2.285  11.792  1.00  3.630          H  
ATOM   2699 1HE  MET A 179      -5.262  -0.534  15.962  1.00  3.630          H  
ATOM   2700 2HE  MET A 179      -5.833   0.359  14.556  1.00  3.630          H  
ATOM   2701 3HE  MET A 179      -6.553  -1.210  14.971  1.00  3.630          H  
ATOM   2702  N   GLU A 180      -7.383   0.980   9.296  1.00  1.190          N  
ATOM   2703  CA  GLU A 180      -7.860   2.150   8.546  1.00  0.920          C  
ATOM   2704  C   GLU A 180      -7.687   3.488   9.237  1.00  1.000          C  
ATOM   2705  O   GLU A 180      -8.642   4.245   9.411  1.00  1.100          O  
ATOM   2706  CB  GLU A 180      -9.344   2.003   8.209  1.00  1.400          C  
ATOM   2707  CG  GLU A 180      -9.678   0.936   7.207  1.00  1.400          C  
ATOM   2708  CD  GLU A 180      -9.249   1.278   5.839  1.00  1.400          C  
ATOM   2709  OE1 GLU A 180      -8.887   2.401   5.620  1.00  1.400          O  
ATOM   2710  OE2 GLU A 180      -9.273   0.429   4.998  1.00  1.400          O  
ATOM   2711  H   GLU A 180      -8.075   0.349   9.725  1.00  1.430          H  
ATOM   2712  HA  GLU A 180      -7.302   2.190   7.612  1.00  1.100          H  
ATOM   2713 1HB  GLU A 180      -9.904   1.790   9.127  1.00  1.680          H  
ATOM   2714 2HB  GLU A 180      -9.725   2.943   7.812  1.00  1.680          H  
ATOM   2715 1HG  GLU A 180      -9.212  -0.004   7.504  1.00  1.680          H  
ATOM   2716 2HG  GLU A 180     -10.721   0.806   7.216  1.00  1.680          H  
ATOM   2717  N   PHE A 181      -6.434   3.850   9.486  1.00  1.090          N  
ATOM   2718  CA  PHE A 181      -6.079   5.095  10.159  1.00  1.280          C  
ATOM   2719  C   PHE A 181      -6.554   6.295   9.377  1.00  1.050          C  
ATOM   2720  O   PHE A 181      -6.728   7.373   9.924  1.00  1.190          O  
ATOM   2721  CB  PHE A 181      -4.570   5.222  10.305  1.00  1.720          C  
ATOM   2722  CG  PHE A 181      -3.888   5.505   8.987  1.00  1.720          C  
ATOM   2723  CD1 PHE A 181      -3.743   6.819   8.509  1.00  1.720          C  
ATOM   2724  CD2 PHE A 181      -3.393   4.465   8.216  1.00  1.720          C  
ATOM   2725  CE1 PHE A 181      -3.142   7.063   7.300  1.00  1.720          C  
ATOM   2726  CE2 PHE A 181      -2.784   4.717   7.013  1.00  1.720          C  
ATOM   2727  CZ  PHE A 181      -2.660   6.019   6.553  1.00  1.720          C  
ATOM   2728  H   PHE A 181      -5.715   3.169   9.233  1.00  1.310          H  
ATOM   2729  HA  PHE A 181      -6.548   5.107  11.145  1.00  1.540          H  
ATOM   2730 1HB  PHE A 181      -4.321   6.014  11.008  1.00  2.060          H  
ATOM   2731 2HB  PHE A 181      -4.186   4.293  10.688  1.00  2.060          H  
ATOM   2732  HD1 PHE A 181      -4.121   7.651   9.104  1.00  2.060          H  
ATOM   2733  HD2 PHE A 181      -3.492   3.432   8.569  1.00  2.060          H  
ATOM   2734  HE1 PHE A 181      -3.045   8.084   6.937  1.00  2.060          H  
ATOM   2735  HE2 PHE A 181      -2.401   3.886   6.419  1.00  2.060          H  
ATOM   2736  HZ  PHE A 181      -2.179   6.217   5.594  1.00  2.060          H  
ATOM   2737  N   GLY A 182      -6.762   6.111   8.087  1.00  1.090          N  
ATOM   2738  CA  GLY A 182      -7.149   7.158   7.179  1.00  1.040          C  
ATOM   2739  C   GLY A 182      -8.416   7.885   7.579  1.00  0.920          C  
ATOM   2740  O   GLY A 182      -8.552   9.079   7.289  1.00  1.040          O  
ATOM   2741  H   GLY A 182      -6.620   5.181   7.720  1.00  1.310          H  
ATOM   2742 1HA  GLY A 182      -6.328   7.868   7.101  1.00  1.250          H  
ATOM   2743 2HA  GLY A 182      -7.286   6.715   6.196  1.00  1.250          H  
ATOM   2744  N   HIS A 183      -9.337   7.175   8.258  1.00  0.890          N  
ATOM   2745  CA  HIS A 183     -10.611   7.762   8.684  1.00  0.920          C  
ATOM   2746  C   HIS A 183     -10.554   8.288  10.127  1.00  0.850          C  
ATOM   2747  O   HIS A 183     -11.567   8.674  10.715  1.00  0.930          O  
ATOM   2748  CB  HIS A 183     -11.750   6.726   8.570  1.00  1.280          C  
ATOM   2749  CG  HIS A 183     -12.187   6.306   7.183  1.00  1.280          C  
ATOM   2750  ND1 HIS A 183     -11.495   5.386   6.410  1.00  1.280          N  
ATOM   2751  CD2 HIS A 183     -13.282   6.641   6.477  1.00  1.280          C  
ATOM   2752  CE1 HIS A 183     -12.147   5.197   5.276  1.00  1.280          C  
ATOM   2753  NE2 HIS A 183     -13.236   5.947   5.289  1.00  1.280          N  
ATOM   2754  H   HIS A 183      -9.143   6.189   8.475  1.00  1.070          H  
ATOM   2755  HA  HIS A 183     -10.856   8.603   8.037  1.00  1.100          H  
ATOM   2756 1HB  HIS A 183     -11.430   5.832   9.036  1.00  1.530          H  
ATOM   2757 2HB  HIS A 183     -12.625   7.083   9.108  1.00  1.530          H  
ATOM   2758  HD1 HIS A 183     -10.513   5.196   6.462  1.00  1.530          H  
ATOM   2759  HD2 HIS A 183     -14.112   7.304   6.696  1.00  1.530          H  
ATOM   2760  HE1 HIS A 183     -11.755   4.506   4.525  1.00  1.530          H  
ATOM   2761  N   ALA A 184      -9.381   8.257  10.740  1.00  0.800          N  
ATOM   2762  CA  ALA A 184      -9.224   8.764  12.092  1.00  0.770          C  
ATOM   2763  C   ALA A 184      -8.848  10.236  11.976  1.00  0.840          C  
ATOM   2764  O   ALA A 184      -8.381  10.672  10.917  1.00  0.980          O  
ATOM   2765  CB  ALA A 184      -8.198   7.947  12.858  1.00  1.090          C  
ATOM   2766  H   ALA A 184      -8.549   7.916  10.253  1.00  0.960          H  
ATOM   2767  HA  ALA A 184     -10.177   8.700  12.618  1.00  0.920          H  
ATOM   2768 1HB  ALA A 184      -8.091   8.343  13.862  1.00  1.310          H  
ATOM   2769 2HB  ALA A 184      -8.527   6.912  12.909  1.00  1.310          H  
ATOM   2770 3HB  ALA A 184      -7.249   7.985  12.352  1.00  1.310          H  
ATOM   2771  N   LEU A 185      -9.068  11.014  13.033  1.00  0.850          N  
ATOM   2772  CA  LEU A 185      -8.682  12.427  12.994  1.00  1.050          C  
ATOM   2773  C   LEU A 185      -7.229  12.624  13.400  1.00  1.150          C  
ATOM   2774  O   LEU A 185      -6.694  11.856  14.199  1.00  1.120          O  
ATOM   2775  CB  LEU A 185      -9.586  13.262  13.894  1.00  1.390          C  
ATOM   2776  CG  LEU A 185     -11.103  13.285  13.578  1.00  1.390          C  
ATOM   2777  CD1 LEU A 185     -11.778  14.117  14.654  1.00  1.390          C  
ATOM   2778  CD2 LEU A 185     -11.373  13.881  12.177  1.00  1.390          C  
ATOM   2779  H   LEU A 185      -9.474  10.612  13.884  1.00  1.020          H  
ATOM   2780  HA  LEU A 185      -8.774  12.791  11.983  1.00  1.260          H  
ATOM   2781 1HB  LEU A 185      -9.472  12.897  14.909  1.00  1.670          H  
ATOM   2782 2HB  LEU A 185      -9.232  14.288  13.851  1.00  1.670          H  
ATOM   2783  HG  LEU A 185     -11.506  12.272  13.623  1.00  1.670          H  
ATOM   2784 1HD1 LEU A 185     -12.851  14.144  14.470  1.00  1.670          H  
ATOM   2785 2HD1 LEU A 185     -11.585  13.676  15.632  1.00  1.670          H  
ATOM   2786 3HD1 LEU A 185     -11.378  15.128  14.633  1.00  1.670          H  
ATOM   2787 1HD2 LEU A 185     -12.448  13.907  11.983  1.00  1.670          H  
ATOM   2788 2HD2 LEU A 185     -10.980  14.893  12.132  1.00  1.670          H  
ATOM   2789 3HD2 LEU A 185     -10.901  13.279  11.415  1.00  1.670          H  
ATOM   2790  N   TYR A 186      -6.604  13.695  12.906  1.00  1.460          N  
ATOM   2791  CA  TYR A 186      -5.197  13.950  13.266  1.00  1.790          C  
ATOM   2792  C   TYR A 186      -5.035  15.096  14.258  1.00  1.960          C  
ATOM   2793  O   TYR A 186      -5.925  15.920  14.377  1.00  2.420          O  
ATOM   2794  CB  TYR A 186      -4.380  14.262  12.041  1.00  2.370          C  
ATOM   2795  CG  TYR A 186      -4.640  15.581  11.440  1.00  2.370          C  
ATOM   2796  CD1 TYR A 186      -3.919  16.661  11.889  1.00  2.370          C  
ATOM   2797  CD2 TYR A 186      -5.529  15.737  10.432  1.00  2.370          C  
ATOM   2798  CE1 TYR A 186      -4.081  17.892  11.343  1.00  2.370          C  
ATOM   2799  CE2 TYR A 186      -5.671  16.971   9.893  1.00  2.370          C  
ATOM   2800  CZ  TYR A 186      -4.965  18.034  10.332  1.00  2.370          C  
ATOM   2801  OH  TYR A 186      -5.135  19.240   9.742  1.00  2.370          O  
ATOM   2802  H   TYR A 186      -7.110  14.299  12.243  1.00  1.750          H  
ATOM   2803  HA  TYR A 186      -4.792  13.057  13.740  1.00  2.150          H  
ATOM   2804 1HB  TYR A 186      -3.316  14.186  12.268  1.00  2.850          H  
ATOM   2805 2HB  TYR A 186      -4.613  13.526  11.294  1.00  2.850          H  
ATOM   2806  HD1 TYR A 186      -3.199  16.515  12.669  1.00  2.850          H  
ATOM   2807  HD2 TYR A 186      -6.099  14.892  10.047  1.00  2.850          H  
ATOM   2808  HE1 TYR A 186      -3.491  18.737  11.703  1.00  2.850          H  
ATOM   2809  HE2 TYR A 186      -6.320  17.113   9.110  1.00  2.850          H  
ATOM   2810  HH  TYR A 186      -4.436  19.834  10.038  1.00  2.850          H  
ATOM   2811  N   SER A 187      -3.883  15.136  14.952  1.00  1.920          N  
ATOM   2812  CA  SER A 187      -3.488  16.114  15.988  1.00  2.260          C  
ATOM   2813  C   SER A 187      -3.145  17.579  15.583  1.00  2.360          C  
ATOM   2814  O   SER A 187      -2.771  17.845  14.445  1.00  2.610          O  
ATOM   2815  CB  SER A 187      -2.274  15.502  16.661  1.00  3.030          C  
ATOM   2816  OG  SER A 187      -1.199  15.404  15.762  1.00  3.030          O  
ATOM   2817  H   SER A 187      -3.207  14.410  14.765  1.00  2.300          H  
ATOM   2818  HA  SER A 187      -4.296  16.136  16.692  1.00  2.710          H  
ATOM   2819 1HB  SER A 187      -1.964  16.075  17.518  1.00  3.630          H  
ATOM   2820 2HB  SER A 187      -2.552  14.518  17.006  1.00  3.630          H  
ATOM   2821  HG  SER A 187      -0.438  15.149  16.288  1.00  3.630          H  
ATOM   2822  N   PRO A 188      -3.246  18.564  16.526  1.00  2.550          N  
ATOM   2823  CA  PRO A 188      -2.839  19.956  16.396  1.00  2.720          C  
ATOM   2824  C   PRO A 188      -1.343  20.080  16.529  1.00  2.620          C  
ATOM   2825  O   PRO A 188      -0.697  19.184  17.082  1.00  2.810          O  
ATOM   2826  CB  PRO A 188      -3.523  20.640  17.577  1.00  4.080          C  
ATOM   2827  CG  PRO A 188      -3.591  19.582  18.621  1.00  4.080          C  
ATOM   2828  CD  PRO A 188      -3.829  18.291  17.859  1.00  4.080          C  
ATOM   2829  HA  PRO A 188      -3.187  20.363  15.433  1.00  3.260          H  
ATOM   2830 1HB  PRO A 188      -2.904  21.505  17.896  1.00  4.900          H  
ATOM   2831 2HB  PRO A 188      -4.486  21.038  17.293  1.00  4.900          H  
ATOM   2832 1HG  PRO A 188      -2.648  19.562  19.196  1.00  4.900          H  
ATOM   2833 2HG  PRO A 188      -4.398  19.806  19.337  1.00  4.900          H  
ATOM   2834 1HD  PRO A 188      -3.300  17.515  18.390  1.00  4.900          H  
ATOM   2835 2HD  PRO A 188      -4.894  18.101  17.791  1.00  4.900          H  
ATOM   2836  N   ALA A 189      -0.800  21.203  16.105  1.00  2.700          N  
ATOM   2837  CA  ALA A 189       0.600  21.474  16.364  1.00  2.820          C  
ATOM   2838  C   ALA A 189       0.813  21.792  17.845  1.00  2.320          C  
ATOM   2839  O   ALA A 189      -0.104  22.239  18.541  1.00  2.280          O  
ATOM   2840  CB  ALA A 189       1.105  22.623  15.514  1.00  3.900          C  
ATOM   2841  H   ALA A 189      -1.371  21.920  15.620  1.00  3.240          H  
ATOM   2842  HA  ALA A 189       1.168  20.576  16.118  1.00  3.380          H  
ATOM   2843 1HB  ALA A 189       2.159  22.776  15.720  1.00  4.680          H  
ATOM   2844 2HB  ALA A 189       0.964  22.382  14.480  1.00  4.680          H  
ATOM   2845 3HB  ALA A 189       0.546  23.528  15.759  1.00  4.680          H  
ATOM   2846  N   THR A 190       2.035  21.582  18.308  1.00  2.560          N  
ATOM   2847  CA  THR A 190       2.472  21.965  19.641  1.00  2.490          C  
ATOM   2848  C   THR A 190       2.218  23.472  19.735  1.00  2.520          C  
ATOM   2849  O   THR A 190       2.488  24.183  18.777  1.00  3.250          O  
ATOM   2850  CB  THR A 190       3.953  21.566  19.825  1.00  3.510          C  
ATOM   2851  OG1 THR A 190       4.073  20.138  19.644  1.00  3.510          O  
ATOM   2852  CG2 THR A 190       4.436  21.929  21.176  1.00  3.510          C  
ATOM   2853  H   THR A 190       2.717  21.150  17.703  1.00  3.070          H  
ATOM   2854  HA  THR A 190       1.863  21.455  20.389  1.00  2.990          H  
ATOM   2855  HB  THR A 190       4.565  22.072  19.077  1.00  4.220          H  
ATOM   2856  HG1 THR A 190       5.012  19.874  19.662  1.00  4.220          H  
ATOM   2857 1HG2 THR A 190       5.474  21.632  21.277  1.00  4.220          H  
ATOM   2858 2HG2 THR A 190       4.372  22.977  21.292  1.00  4.220          H  
ATOM   2859 3HG2 THR A 190       3.842  21.440  21.939  1.00  4.220          H  
ATOM   2860  N   ASP A 191       1.671  23.970  20.860  1.00  2.310          N  
ATOM   2861  CA  ASP A 191       1.298  25.395  20.940  1.00  2.580          C  
ATOM   2862  C   ASP A 191       2.421  26.339  20.425  1.00  2.550          C  
ATOM   2863  O   ASP A 191       2.179  27.068  19.454  1.00  2.660          O  
ATOM   2864  CB  ASP A 191       0.783  25.748  22.368  1.00  3.500          C  
ATOM   2865  CG  ASP A 191       0.219  27.194  22.524  1.00  3.500          C  
ATOM   2866  OD1 ASP A 191      -0.877  27.421  22.065  1.00  3.500          O  
ATOM   2867  OD2 ASP A 191       0.883  28.041  23.092  1.00  3.500          O  
ATOM   2868  H   ASP A 191       1.486  23.349  21.636  1.00  2.770          H  
ATOM   2869  HA  ASP A 191       0.443  25.540  20.275  1.00  3.100          H  
ATOM   2870 1HB  ASP A 191      -0.051  25.076  22.584  1.00  4.200          H  
ATOM   2871 2HB  ASP A 191       1.502  25.550  23.135  1.00  4.200          H  
ATOM   2872  N   PRO A 192       3.667  26.348  20.956  1.00  2.930          N  
ATOM   2873  CA  PRO A 192       4.777  27.103  20.394  1.00  3.420          C  
ATOM   2874  C   PRO A 192       5.339  26.328  19.207  1.00  3.310          C  
ATOM   2875  O   PRO A 192       6.463  25.828  19.252  1.00  3.680          O  
ATOM   2876  CB  PRO A 192       5.767  27.189  21.556  1.00  5.130          C  
ATOM   2877  CG  PRO A 192       5.522  25.931  22.315  1.00  5.130          C  
ATOM   2878  CD  PRO A 192       3.995  25.739  22.250  1.00  5.130          C  
ATOM   2879  HA  PRO A 192       4.426  28.098  20.085  1.00  4.100          H  
ATOM   2880 1HB  PRO A 192       6.795  27.269  21.174  1.00  6.160          H  
ATOM   2881 2HB  PRO A 192       5.571  28.092  22.152  1.00  6.160          H  
ATOM   2882 1HG  PRO A 192       6.074  25.096  21.845  1.00  6.160          H  
ATOM   2883 2HG  PRO A 192       5.906  26.021  23.337  1.00  6.160          H  
ATOM   2884 1HD  PRO A 192       3.723  24.704  22.330  1.00  6.160          H  
ATOM   2885 2HD  PRO A 192       3.555  26.338  23.058  1.00  6.160          H  
ATOM   2886  N   SER A 193       4.519  26.198  18.179  1.00  3.320          N  
ATOM   2887  CA  SER A 193       4.822  25.415  16.996  1.00  3.590          C  
ATOM   2888  C   SER A 193       6.016  25.938  16.235  1.00  2.940          C  
ATOM   2889  O   SER A 193       6.208  27.149  16.105  1.00  2.970          O  
ATOM   2890  CB  SER A 193       3.660  25.388  16.032  1.00  4.920          C  
ATOM   2891  OG  SER A 193       4.027  24.672  14.877  1.00  4.920          O  
ATOM   2892  H   SER A 193       3.606  26.650  18.257  1.00  3.980          H  
ATOM   2893  HA  SER A 193       5.031  24.394  17.317  1.00  4.310          H  
ATOM   2894 1HB  SER A 193       2.794  24.939  16.494  1.00  5.900          H  
ATOM   2895 2HB  SER A 193       3.391  26.407  15.759  1.00  5.900          H  
ATOM   2896  HG  SER A 193       3.264  24.738  14.249  1.00  5.900          H  
ATOM   2897  N   LYS A 194       6.806  25.017  15.677  1.00  2.870          N  
ATOM   2898  CA  LYS A 194       7.942  25.396  14.840  1.00  2.820          C  
ATOM   2899  C   LYS A 194       7.459  25.686  13.419  1.00  2.370          C  
ATOM   2900  O   LYS A 194       8.206  26.199  12.582  1.00  2.760          O  
ATOM   2901  CB  LYS A 194       8.997  24.287  14.817  1.00  3.970          C  
ATOM   2902  CG  LYS A 194       9.690  24.049  16.155  1.00  3.970          C  
ATOM   2903  CD  LYS A 194      10.720  22.921  16.059  1.00  3.970          C  
ATOM   2904  CE  LYS A 194      11.423  22.681  17.395  1.00  3.970          C  
ATOM   2905  NZ  LYS A 194      12.401  21.556  17.317  1.00  3.970          N  
ATOM   2906  H   LYS A 194       6.597  24.043  15.839  1.00  3.440          H  
ATOM   2907  HA  LYS A 194       8.388  26.307  15.241  1.00  3.380          H  
ATOM   2908 1HB  LYS A 194       8.531  23.353  14.503  1.00  4.760          H  
ATOM   2909 2HB  LYS A 194       9.761  24.533  14.080  1.00  4.760          H  
ATOM   2910 1HG  LYS A 194      10.192  24.968  16.463  1.00  4.760          H  
ATOM   2911 2HG  LYS A 194       8.946  23.799  16.910  1.00  4.760          H  
ATOM   2912 1HD  LYS A 194      10.221  22.000  15.754  1.00  4.760          H  
ATOM   2913 2HD  LYS A 194      11.468  23.173  15.308  1.00  4.760          H  
ATOM   2914 1HE  LYS A 194      11.950  23.587  17.689  1.00  4.760          H  
ATOM   2915 2HE  LYS A 194      10.675  22.445  18.153  1.00  4.760          H  
ATOM   2916 1HZ  LYS A 194      12.841  21.428  18.218  1.00  4.760          H  
ATOM   2917 2HZ  LYS A 194      11.919  20.706  17.057  1.00  4.760          H  
ATOM   2918 3HZ  LYS A 194      13.107  21.767  16.626  1.00  4.760          H  
ATOM   2919  N   LYS A 195       6.207  25.307  13.159  1.00  2.230          N  
ATOM   2920  CA  LYS A 195       5.520  25.468  11.888  1.00  2.380          C  
ATOM   2921  C   LYS A 195       4.100  25.953  12.189  1.00  2.070          C  
ATOM   2922  O   LYS A 195       3.198  25.161  12.477  1.00  2.020          O  
ATOM   2923  CB  LYS A 195       5.499  24.142  11.102  1.00  3.270          C  
ATOM   2924  CG  LYS A 195       6.889  23.547  10.755  1.00  3.270          C  
ATOM   2925  CD  LYS A 195       7.646  24.414   9.732  1.00  3.270          C  
ATOM   2926  CE  LYS A 195       8.980  23.796   9.346  1.00  3.270          C  
ATOM   2927  NZ  LYS A 195       9.764  24.698   8.441  1.00  3.270          N  
ATOM   2928  H   LYS A 195       5.673  24.915  13.928  1.00  2.680          H  
ATOM   2929  HA  LYS A 195       6.013  26.242  11.302  1.00  2.860          H  
ATOM   2930 1HB  LYS A 195       4.955  23.393  11.679  1.00  3.930          H  
ATOM   2931 2HB  LYS A 195       4.961  24.275  10.171  1.00  3.930          H  
ATOM   2932 1HG  LYS A 195       7.489  23.453  11.657  1.00  3.930          H  
ATOM   2933 2HG  LYS A 195       6.753  22.552  10.334  1.00  3.930          H  
ATOM   2934 1HD  LYS A 195       7.032  24.534   8.833  1.00  3.930          H  
ATOM   2935 2HD  LYS A 195       7.841  25.397  10.149  1.00  3.930          H  
ATOM   2936 1HE  LYS A 195       9.560  23.608  10.249  1.00  3.930          H  
ATOM   2937 2HE  LYS A 195       8.803  22.848   8.834  1.00  3.930          H  
ATOM   2938 1HZ  LYS A 195      10.644  24.266   8.202  1.00  3.930          H  
ATOM   2939 2HZ  LYS A 195       9.235  24.871   7.599  1.00  3.930          H  
ATOM   2940 3HZ  LYS A 195       9.939  25.575   8.914  1.00  3.930          H  
ATOM   2941  N   ASP A 196       3.887  27.264  12.153  1.00  1.970          N  
ATOM   2942  CA  ASP A 196       2.598  27.860  12.510  1.00  1.860          C  
ATOM   2943  C   ASP A 196       1.534  27.441  11.503  1.00  1.640          C  
ATOM   2944  O   ASP A 196       0.369  27.148  11.839  1.00  1.580          O  
ATOM   2945  CB  ASP A 196       2.790  29.371  12.526  1.00  2.650          C  
ATOM   2946  CG  ASP A 196       3.374  29.836  11.184  1.00  2.650          C  
ATOM   2947  OD1 ASP A 196       4.056  29.021  10.558  1.00  2.650          O  
ATOM   2948  OD2 ASP A 196       3.164  30.959  10.784  1.00  2.650          O  
ATOM   2949  H   ASP A 196       4.635  27.887  11.844  1.00  2.360          H  
ATOM   2950  HA  ASP A 196       2.307  27.512  13.502  1.00  2.230          H  
ATOM   2951 1HB  ASP A 196       1.834  29.866  12.697  1.00  3.180          H  
ATOM   2952 2HB  ASP A 196       3.467  29.651  13.337  1.00  3.180          H  
ATOM   2953  N   GLU A 197       2.030  27.266  10.296  1.00  1.640          N  
ATOM   2954  CA  GLU A 197       1.299  26.881   9.122  1.00  1.560          C  
ATOM   2955  C   GLU A 197       0.593  25.534   9.295  1.00  1.380          C  
ATOM   2956  O   GLU A 197      -0.345  25.235   8.558  1.00  1.290          O  
ATOM   2957  CB  GLU A 197       2.268  26.852   7.934  1.00  2.220          C  
ATOM   2958  CG  GLU A 197       3.286  25.709   7.952  1.00  2.220          C  
ATOM   2959  CD  GLU A 197       4.260  25.745   6.796  1.00  2.220          C  
ATOM   2960  OE1 GLU A 197       4.205  26.672   5.999  1.00  2.220          O  
ATOM   2961  OE2 GLU A 197       5.040  24.821   6.683  1.00  2.220          O  
ATOM   2962  H   GLU A 197       3.003  27.582  10.187  1.00  1.970          H  
ATOM   2963  HA  GLU A 197       0.546  27.640   8.931  1.00  1.870          H  
ATOM   2964 1HB  GLU A 197       1.736  26.876   7.005  1.00  2.660          H  
ATOM   2965 2HB  GLU A 197       2.860  27.767   7.970  1.00  2.660          H  
ATOM   2966 1HG  GLU A 197       3.846  25.786   8.876  1.00  2.660          H  
ATOM   2967 2HG  GLU A 197       2.773  24.748   7.950  1.00  2.660          H  
ATOM   2968  N   GLU A 198       1.038  24.693  10.237  1.00  1.410          N  
ATOM   2969  CA  GLU A 198       0.401  23.395  10.412  1.00  1.390          C  
ATOM   2970  C   GLU A 198      -1.046  23.567  10.897  1.00  1.250          C  
ATOM   2971  O   GLU A 198      -1.939  22.788  10.531  1.00  1.210          O  
ATOM   2972  CB  GLU A 198       1.191  22.548  11.406  1.00  1.950          C  
ATOM   2973  CG  GLU A 198       0.696  21.105  11.564  1.00  1.950          C  
ATOM   2974  CD  GLU A 198       0.890  20.298  10.309  1.00  1.950          C  
ATOM   2975  OE1 GLU A 198       1.748  20.652   9.541  1.00  1.950          O  
ATOM   2976  OE2 GLU A 198       0.207  19.322  10.119  1.00  1.950          O  
ATOM   2977  H   GLU A 198       1.807  24.960  10.861  1.00  1.690          H  
ATOM   2978  HA  GLU A 198       0.386  22.885   9.447  1.00  1.670          H  
ATOM   2979 1HB  GLU A 198       2.238  22.520  11.102  1.00  2.340          H  
ATOM   2980 2HB  GLU A 198       1.157  23.034  12.370  1.00  2.340          H  
ATOM   2981 1HG  GLU A 198       1.250  20.633  12.375  1.00  2.340          H  
ATOM   2982 2HG  GLU A 198      -0.358  21.106  11.841  1.00  2.340          H  
ATOM   2983  N   ASP A 199      -1.279  24.554  11.769  1.00  1.270          N  
ATOM   2984  CA  ASP A 199      -2.620  24.754  12.283  1.00  1.280          C  
ATOM   2985  C   ASP A 199      -3.435  25.525  11.274  1.00  1.170          C  
ATOM   2986  O   ASP A 199      -4.655  25.346  11.192  1.00  1.170          O  
ATOM   2987  CB  ASP A 199      -2.621  25.406  13.655  1.00  1.790          C  
ATOM   2988  CG  ASP A 199      -2.129  24.451  14.787  1.00  1.790          C  
ATOM   2989  OD1 ASP A 199      -2.258  23.230  14.663  1.00  1.790          O  
ATOM   2990  OD2 ASP A 199      -1.643  24.953  15.755  1.00  1.790          O  
ATOM   2991  H   ASP A 199      -0.534  25.203  12.033  1.00  1.520          H  
ATOM   2992  HA  ASP A 199      -3.086  23.777  12.406  1.00  1.540          H  
ATOM   2993 1HB  ASP A 199      -1.974  26.287  13.632  1.00  2.150          H  
ATOM   2994 2HB  ASP A 199      -3.627  25.747  13.894  1.00  2.150          H  
ATOM   2995  N   ARG A 200      -2.774  26.400  10.505  1.00  1.190          N  
ATOM   2996  CA  ARG A 200      -3.516  27.117   9.478  1.00  1.210          C  
ATOM   2997  C   ARG A 200      -4.070  26.124   8.468  1.00  1.090          C  
ATOM   2998  O   ARG A 200      -5.199  26.293   8.013  1.00  1.090          O  
ATOM   2999  CB  ARG A 200      -2.733  28.203   8.781  1.00  1.690          C  
ATOM   3000  CG  ARG A 200      -2.491  29.425   9.632  1.00  1.690          C  
ATOM   3001  CD  ARG A 200      -2.042  30.585   8.820  1.00  1.690          C  
ATOM   3002  NE  ARG A 200      -0.756  30.371   8.203  1.00  1.690          N  
ATOM   3003  CZ  ARG A 200       0.426  30.628   8.814  1.00  1.690          C  
ATOM   3004  NH1 ARG A 200       0.450  31.076  10.042  1.00  1.690          N  
ATOM   3005  NH2 ARG A 200       1.577  30.441   8.218  1.00  1.690          N  
ATOM   3006  H   ARG A 200      -1.772  26.546  10.666  1.00  1.430          H  
ATOM   3007  HA  ARG A 200      -4.365  27.607   9.959  1.00  1.450          H  
ATOM   3008 1HB  ARG A 200      -1.772  27.807   8.470  1.00  2.020          H  
ATOM   3009 2HB  ARG A 200      -3.259  28.517   7.878  1.00  2.020          H  
ATOM   3010 1HG  ARG A 200      -3.412  29.698  10.143  1.00  2.020          H  
ATOM   3011 2HG  ARG A 200      -1.723  29.188  10.370  1.00  2.020          H  
ATOM   3012 1HD  ARG A 200      -2.766  30.748   8.018  1.00  2.020          H  
ATOM   3013 2HD  ARG A 200      -1.996  31.480   9.435  1.00  2.020          H  
ATOM   3014  HE  ARG A 200      -0.769  30.026   7.222  1.00  2.020          H  
ATOM   3015 1HH1 ARG A 200      -0.397  31.238  10.555  1.00  2.020          H  
ATOM   3016 2HH1 ARG A 200       1.371  31.253  10.479  1.00  2.020          H  
ATOM   3017 1HH2 ARG A 200       1.629  30.096   7.266  1.00  2.020          H  
ATOM   3018 2HH2 ARG A 200       2.434  30.650   8.767  1.00  2.020          H  
ATOM   3019  N   LEU A 201      -3.292  25.085   8.129  1.00  1.050          N  
ATOM   3020  CA  LEU A 201      -3.784  24.055   7.224  1.00  1.010          C  
ATOM   3021  C   LEU A 201      -5.024  23.404   7.793  1.00  0.910          C  
ATOM   3022  O   LEU A 201      -6.030  23.288   7.100  1.00  0.880          O  
ATOM   3023  CB  LEU A 201      -2.735  22.969   6.966  1.00  1.430          C  
ATOM   3024  CG  LEU A 201      -3.184  21.705   6.100  1.00  1.430          C  
ATOM   3025  CD1 LEU A 201      -3.652  22.091   4.695  1.00  1.430          C  
ATOM   3026  CD2 LEU A 201      -2.003  20.775   5.988  1.00  1.430          C  
ATOM   3027  H   LEU A 201      -2.327  25.032   8.477  1.00  1.260          H  
ATOM   3028  HA  LEU A 201      -4.036  24.534   6.279  1.00  1.210          H  
ATOM   3029 1HB  LEU A 201      -1.904  23.420   6.487  1.00  1.720          H  
ATOM   3030 2HB  LEU A 201      -2.391  22.598   7.935  1.00  1.720          H  
ATOM   3031  HG  LEU A 201      -4.008  21.206   6.604  1.00  1.720          H  
ATOM   3032 1HD1 LEU A 201      -3.944  21.202   4.147  1.00  1.720          H  
ATOM   3033 2HD1 LEU A 201      -4.490  22.774   4.751  1.00  1.720          H  
ATOM   3034 3HD1 LEU A 201      -2.893  22.542   4.181  1.00  1.720          H  
ATOM   3035 1HD2 LEU A 201      -2.277  19.894   5.420  1.00  1.720          H  
ATOM   3036 2HD2 LEU A 201      -1.197  21.297   5.488  1.00  1.720          H  
ATOM   3037 3HD2 LEU A 201      -1.677  20.476   6.987  1.00  1.720          H  
ATOM   3038  N   ALA A 202      -4.991  22.998   9.069  1.00  0.920          N  
ATOM   3039  CA  ALA A 202      -6.170  22.357   9.629  1.00  0.920          C  
ATOM   3040  C   ALA A 202      -7.407  23.258   9.545  1.00  0.930          C  
ATOM   3041  O   ALA A 202      -8.507  22.791   9.220  1.00  0.930          O  
ATOM   3042  CB  ALA A 202      -5.922  22.001  11.087  1.00  1.290          C  
ATOM   3043  H   ALA A 202      -4.130  23.102   9.623  1.00  1.100          H  
ATOM   3044  HA  ALA A 202      -6.365  21.451   9.052  1.00  1.100          H  
ATOM   3045 1HB  ALA A 202      -6.795  21.500  11.495  1.00  1.550          H  
ATOM   3046 2HB  ALA A 202      -5.058  21.357  11.175  1.00  1.550          H  
ATOM   3047 3HB  ALA A 202      -5.734  22.920  11.646  1.00  1.550          H  
ATOM   3048  N   ALA A 203      -7.233  24.553   9.846  1.00  0.990          N  
ATOM   3049  CA  ALA A 203      -8.350  25.490   9.785  1.00  1.060          C  
ATOM   3050  C   ALA A 203      -8.853  25.672   8.356  1.00  0.990          C  
ATOM   3051  O   ALA A 203     -10.068  25.655   8.098  1.00  0.990          O  
ATOM   3052  CB  ALA A 203      -7.928  26.823  10.359  1.00  1.460          C  
ATOM   3053  H   ALA A 203      -6.309  24.877  10.157  1.00  1.190          H  
ATOM   3054  HA  ALA A 203      -9.163  25.080  10.376  1.00  1.270          H  
ATOM   3055 1HB  ALA A 203      -8.769  27.514  10.342  1.00  1.750          H  
ATOM   3056 2HB  ALA A 203      -7.593  26.683  11.389  1.00  1.750          H  
ATOM   3057 3HB  ALA A 203      -7.109  27.227   9.766  1.00  1.750          H  
ATOM   3058  N   TYR A 204      -7.905  25.795   7.421  1.00  0.950          N  
ATOM   3059  CA  TYR A 204      -8.185  25.968   6.012  1.00  0.930          C  
ATOM   3060  C   TYR A 204      -9.020  24.828   5.513  1.00  0.830          C  
ATOM   3061  O   TYR A 204     -10.080  25.047   4.917  1.00  0.830          O  
ATOM   3062  CB  TYR A 204      -6.873  26.030   5.215  1.00  1.310          C  
ATOM   3063  CG  TYR A 204      -7.029  26.062   3.706  1.00  1.310          C  
ATOM   3064  CD1 TYR A 204      -7.302  27.248   3.048  1.00  1.310          C  
ATOM   3065  CD2 TYR A 204      -6.888  24.886   2.981  1.00  1.310          C  
ATOM   3066  CE1 TYR A 204      -7.427  27.256   1.674  1.00  1.310          C  
ATOM   3067  CE2 TYR A 204      -7.019  24.896   1.609  1.00  1.310          C  
ATOM   3068  CZ  TYR A 204      -7.284  26.077   0.957  1.00  1.310          C  
ATOM   3069  OH  TYR A 204      -7.411  26.095  -0.409  1.00  1.310          O  
ATOM   3070  H   TYR A 204      -6.927  25.811   7.709  1.00  1.140          H  
ATOM   3071  HA  TYR A 204      -8.745  26.891   5.874  1.00  1.120          H  
ATOM   3072 1HB  TYR A 204      -6.307  26.913   5.519  1.00  1.570          H  
ATOM   3073 2HB  TYR A 204      -6.264  25.172   5.462  1.00  1.570          H  
ATOM   3074  HD1 TYR A 204      -7.414  28.172   3.613  1.00  1.570          H  
ATOM   3075  HD2 TYR A 204      -6.670  23.955   3.497  1.00  1.570          H  
ATOM   3076  HE1 TYR A 204      -7.641  28.188   1.153  1.00  1.570          H  
ATOM   3077  HE2 TYR A 204      -6.905  23.970   1.040  1.00  1.570          H  
ATOM   3078  HH  TYR A 204      -7.299  25.203  -0.747  1.00  1.570          H  
ATOM   3079  N   LEU A 205      -8.555  23.609   5.775  1.00  0.780          N  
ATOM   3080  CA  LEU A 205      -9.231  22.429   5.310  1.00  0.730          C  
ATOM   3081  C   LEU A 205     -10.597  22.265   5.945  1.00  0.750          C  
ATOM   3082  O   LEU A 205     -11.546  21.880   5.277  1.00  0.790          O  
ATOM   3083  CB  LEU A 205      -8.392  21.192   5.596  1.00  1.040          C  
ATOM   3084  CG  LEU A 205      -7.085  21.032   4.856  1.00  1.040          C  
ATOM   3085  CD1 LEU A 205      -6.396  19.791   5.385  1.00  1.040          C  
ATOM   3086  CD2 LEU A 205      -7.279  20.932   3.392  1.00  1.040          C  
ATOM   3087  H   LEU A 205      -7.678  23.516   6.296  1.00  0.940          H  
ATOM   3088  HA  LEU A 205      -9.377  22.527   4.246  1.00  0.880          H  
ATOM   3089 1HB  LEU A 205      -8.116  21.254   6.642  1.00  1.250          H  
ATOM   3090 2HB  LEU A 205      -8.989  20.310   5.434  1.00  1.250          H  
ATOM   3091  HG  LEU A 205      -6.474  21.879   5.067  1.00  1.250          H  
ATOM   3092 1HD1 LEU A 205      -5.441  19.659   4.897  1.00  1.250          H  
ATOM   3093 2HD1 LEU A 205      -6.240  19.888   6.462  1.00  1.250          H  
ATOM   3094 3HD1 LEU A 205      -7.015  18.922   5.180  1.00  1.250          H  
ATOM   3095 1HD2 LEU A 205      -6.301  20.819   2.922  1.00  1.250          H  
ATOM   3096 2HD2 LEU A 205      -7.888  20.062   3.184  1.00  1.250          H  
ATOM   3097 3HD2 LEU A 205      -7.753  21.817   2.993  1.00  1.250          H  
ATOM   3098  N   SER A 206     -10.773  22.571   7.226  1.00  0.810          N  
ATOM   3099  CA  SER A 206     -12.122  22.382   7.761  1.00  0.900          C  
ATOM   3100  C   SER A 206     -13.104  23.265   7.001  1.00  0.920          C  
ATOM   3101  O   SER A 206     -14.168  22.793   6.560  1.00  0.940          O  
ATOM   3102  CB  SER A 206     -12.179  22.640   9.247  1.00  1.220          C  
ATOM   3103  OG  SER A 206     -13.481  22.400   9.735  1.00  1.220          O  
ATOM   3104  H   SER A 206      -9.996  22.854   7.836  1.00  0.970          H  
ATOM   3105  HA  SER A 206     -12.443  21.362   7.613  1.00  1.080          H  
ATOM   3106 1HB  SER A 206     -11.465  21.992   9.758  1.00  1.470          H  
ATOM   3107 2HB  SER A 206     -11.889  23.673   9.447  1.00  1.470          H  
ATOM   3108  HG  SER A 206     -13.598  21.401   9.737  1.00  1.470          H  
ATOM   3109  N   LYS A 207     -12.730  24.536   6.797  1.00  0.950          N  
ATOM   3110  CA  LYS A 207     -13.546  25.507   6.077  1.00  1.010          C  
ATOM   3111  C   LYS A 207     -13.707  25.175   4.583  1.00  1.010          C  
ATOM   3112  O   LYS A 207     -14.770  25.427   4.010  1.00  1.160          O  
ATOM   3113  CB  LYS A 207     -12.957  26.893   6.291  1.00  1.390          C  
ATOM   3114  CG  LYS A 207     -13.158  27.356   7.725  1.00  1.390          C  
ATOM   3115  CD  LYS A 207     -12.502  28.681   8.038  1.00  1.390          C  
ATOM   3116  CE  LYS A 207     -12.762  29.040   9.504  1.00  1.390          C  
ATOM   3117  NZ  LYS A 207     -12.010  30.241   9.963  1.00  1.390          N  
ATOM   3118  H   LYS A 207     -11.823  24.841   7.175  1.00  1.140          H  
ATOM   3119  HA  LYS A 207     -14.538  25.505   6.519  1.00  1.210          H  
ATOM   3120 1HB  LYS A 207     -11.886  26.875   6.070  1.00  1.670          H  
ATOM   3121 2HB  LYS A 207     -13.431  27.606   5.616  1.00  1.670          H  
ATOM   3122 1HG  LYS A 207     -14.226  27.432   7.930  1.00  1.670          H  
ATOM   3123 2HG  LYS A 207     -12.739  26.598   8.388  1.00  1.670          H  
ATOM   3124 1HD  LYS A 207     -11.426  28.617   7.853  1.00  1.670          H  
ATOM   3125 2HD  LYS A 207     -12.925  29.457   7.404  1.00  1.670          H  
ATOM   3126 1HE  LYS A 207     -13.828  29.228   9.625  1.00  1.670          H  
ATOM   3127 2HE  LYS A 207     -12.486  28.196  10.118  1.00  1.670          H  
ATOM   3128 1HZ  LYS A 207     -12.235  30.418  10.940  1.00  1.670          H  
ATOM   3129 2HZ  LYS A 207     -11.019  30.063   9.885  1.00  1.670          H  
ATOM   3130 3HZ  LYS A 207     -12.257  31.046   9.410  1.00  1.670          H  
ATOM   3131  N   THR A 208     -12.650  24.639   3.967  1.00  0.920          N  
ATOM   3132  CA  THR A 208     -12.598  24.300   2.547  1.00  0.980          C  
ATOM   3133  C   THR A 208     -13.273  22.958   2.185  1.00  0.970          C  
ATOM   3134  O   THR A 208     -13.967  22.867   1.171  1.00  1.040          O  
ATOM   3135  CB  THR A 208     -11.120  24.263   2.084  1.00  1.350          C  
ATOM   3136  OG1 THR A 208     -10.513  25.528   2.339  1.00  1.350          O  
ATOM   3137  CG2 THR A 208     -11.014  23.994   0.602  1.00  1.350          C  
ATOM   3138  H   THR A 208     -11.794  24.522   4.507  1.00  1.100          H  
ATOM   3139  HA  THR A 208     -13.108  25.089   1.998  1.00  1.180          H  
ATOM   3140  HB  THR A 208     -10.595  23.495   2.626  1.00  1.620          H  
ATOM   3141  HG1 THR A 208     -10.404  25.634   3.307  1.00  1.620          H  
ATOM   3142 1HG2 THR A 208      -9.964  23.989   0.316  1.00  1.620          H  
ATOM   3143 2HG2 THR A 208     -11.457  23.039   0.351  1.00  1.620          H  
ATOM   3144 3HG2 THR A 208     -11.534  24.782   0.062  1.00  1.620          H  
ATOM   3145  N   LEU A 209     -13.030  21.904   2.977  1.00  0.930          N  
ATOM   3146  CA  LEU A 209     -13.508  20.548   2.691  1.00  0.960          C  
ATOM   3147  C   LEU A 209     -14.878  20.194   3.269  1.00  0.970          C  
ATOM   3148  O   LEU A 209     -15.647  19.496   2.608  1.00  1.030          O  
ATOM   3149  CB  LEU A 209     -12.508  19.513   3.247  1.00  1.330          C  
ATOM   3150  CG  LEU A 209     -11.300  19.093   2.359  1.00  1.330          C  
ATOM   3151  CD1 LEU A 209     -10.499  20.310   1.911  1.00  1.330          C  
ATOM   3152  CD2 LEU A 209     -10.409  18.172   3.189  1.00  1.330          C  
ATOM   3153  H   LEU A 209     -12.455  22.035   3.796  1.00  1.120          H  
ATOM   3154  HA  LEU A 209     -13.568  20.438   1.610  1.00  1.150          H  
ATOM   3155 1HB  LEU A 209     -12.123  19.869   4.185  1.00  1.600          H  
ATOM   3156 2HB  LEU A 209     -13.071  18.600   3.458  1.00  1.600          H  
ATOM   3157  HG  LEU A 209     -11.655  18.565   1.477  1.00  1.600          H  
ATOM   3158 1HD1 LEU A 209      -9.651  19.987   1.308  1.00  1.600          H  
ATOM   3159 2HD1 LEU A 209     -11.122  20.956   1.316  1.00  1.600          H  
ATOM   3160 3HD1 LEU A 209     -10.147  20.845   2.779  1.00  1.600          H  
ATOM   3161 1HD2 LEU A 209      -9.554  17.847   2.593  1.00  1.600          H  
ATOM   3162 2HD2 LEU A 209     -10.054  18.701   4.063  1.00  1.600          H  
ATOM   3163 3HD2 LEU A 209     -10.985  17.299   3.502  1.00  1.600          H  
ATOM   3164  N   TYR A 210     -15.192  20.615   4.506  1.00  0.970          N  
ATOM   3165  CA  TYR A 210     -16.469  20.221   5.102  1.00  1.040          C  
ATOM   3166  C   TYR A 210     -17.335  21.433   5.390  1.00  1.050          C  
ATOM   3167  O   TYR A 210     -18.296  21.366   6.159  1.00  1.150          O  
ATOM   3168  CB  TYR A 210     -16.231  19.382   6.355  1.00  1.430          C  
ATOM   3169  CG  TYR A 210     -15.462  18.126   6.038  1.00  1.430          C  
ATOM   3170  CD1 TYR A 210     -14.180  17.972   6.503  1.00  1.430          C  
ATOM   3171  CD2 TYR A 210     -16.027  17.149   5.240  1.00  1.430          C  
ATOM   3172  CE1 TYR A 210     -13.463  16.834   6.179  1.00  1.430          C  
ATOM   3173  CE2 TYR A 210     -15.307  16.029   4.918  1.00  1.430          C  
ATOM   3174  CZ  TYR A 210     -14.023  15.875   5.390  1.00  1.430          C  
ATOM   3175  OH  TYR A 210     -13.304  14.742   5.074  1.00  1.430          O  
ATOM   3176  H   TYR A 210     -14.572  21.213   5.062  1.00  1.160          H  
ATOM   3177  HA  TYR A 210     -17.013  19.612   4.384  1.00  1.250          H  
ATOM   3178 1HB  TYR A 210     -15.661  19.963   7.087  1.00  1.710          H  
ATOM   3179 2HB  TYR A 210     -17.181  19.107   6.806  1.00  1.710          H  
ATOM   3180  HD1 TYR A 210     -13.740  18.747   7.128  1.00  1.710          H  
ATOM   3181  HD2 TYR A 210     -17.040  17.266   4.860  1.00  1.710          H  
ATOM   3182  HE1 TYR A 210     -12.451  16.683   6.537  1.00  1.710          H  
ATOM   3183  HE2 TYR A 210     -15.749  15.260   4.287  1.00  1.710          H  
ATOM   3184  HH  TYR A 210     -12.370  14.808   5.428  1.00  1.710          H  
ATOM   3185  N   SER A 211     -16.938  22.558   4.821  1.00  0.990          N  
ATOM   3186  CA  SER A 211     -17.583  23.858   4.977  1.00  1.040          C  
ATOM   3187  C   SER A 211     -17.729  24.237   6.449  1.00  1.090          C  
ATOM   3188  O   SER A 211     -18.735  24.821   6.861  1.00  1.230          O  
ATOM   3189  CB  SER A 211     -18.943  23.874   4.289  1.00  1.440          C  
ATOM   3190  OG  SER A 211     -18.826  23.610   2.908  1.00  1.440          O  
ATOM   3191  H   SER A 211     -16.138  22.501   4.206  1.00  1.190          H  
ATOM   3192  HA  SER A 211     -16.961  24.608   4.495  1.00  1.250          H  
ATOM   3193 1HB  SER A 211     -19.598  23.137   4.751  1.00  1.720          H  
ATOM   3194 2HB  SER A 211     -19.401  24.851   4.433  1.00  1.720          H  
ATOM   3195  HG  SER A 211     -19.688  23.795   2.533  1.00  1.720          H  
ATOM   3196  N   GLY A 212     -16.713  23.902   7.254  1.00  1.040          N  
ATOM   3197  CA  GLY A 212     -16.696  24.219   8.670  1.00  1.170          C  
ATOM   3198  C   GLY A 212     -17.488  23.243   9.548  1.00  1.260          C  
ATOM   3199  O   GLY A 212     -17.586  23.449  10.758  1.00  1.450          O  
ATOM   3200  H   GLY A 212     -15.890  23.424   6.873  1.00  1.250          H  
ATOM   3201 1HA  GLY A 212     -15.659  24.235   9.008  1.00  1.400          H  
ATOM   3202 2HA  GLY A 212     -17.084  25.227   8.806  1.00  1.400          H  
ATOM   3203  N   LYS A 213     -18.055  22.185   8.972  1.00  1.190          N  
ATOM   3204  CA  LYS A 213     -18.848  21.265   9.767  1.00  1.280          C  
ATOM   3205  C   LYS A 213     -18.019  20.242  10.533  1.00  1.240          C  
ATOM   3206  O   LYS A 213     -18.427  19.812  11.609  1.00  1.380          O  
ATOM   3207  CB  LYS A 213     -19.870  20.528   8.902  1.00  1.760          C  
ATOM   3208  CG  LYS A 213     -20.855  19.662   9.708  1.00  1.760          C  
ATOM   3209  CD  LYS A 213     -21.935  19.057   8.825  1.00  1.760          C  
ATOM   3210  CE  LYS A 213     -22.901  18.216   9.650  1.00  1.760          C  
ATOM   3211  NZ  LYS A 213     -23.951  17.583   8.808  1.00  1.760          N  
ATOM   3212  H   LYS A 213     -17.993  22.041   7.962  1.00  1.430          H  
ATOM   3213  HA  LYS A 213     -19.397  21.852  10.500  1.00  1.540          H  
ATOM   3214 1HB  LYS A 213     -20.433  21.249   8.309  1.00  2.110          H  
ATOM   3215 2HB  LYS A 213     -19.345  19.875   8.206  1.00  2.110          H  
ATOM   3216 1HG  LYS A 213     -20.321  18.851  10.197  1.00  2.110          H  
ATOM   3217 2HG  LYS A 213     -21.322  20.272  10.479  1.00  2.110          H  
ATOM   3218 1HD  LYS A 213     -22.483  19.851   8.317  1.00  2.110          H  
ATOM   3219 2HD  LYS A 213     -21.464  18.422   8.074  1.00  2.110          H  
ATOM   3220 1HE  LYS A 213     -22.341  17.435  10.161  1.00  2.110          H  
ATOM   3221 2HE  LYS A 213     -23.379  18.852  10.393  1.00  2.110          H  
ATOM   3222 1HZ  LYS A 213     -24.565  17.034   9.391  1.00  2.110          H  
ATOM   3223 2HZ  LYS A 213     -24.485  18.295   8.332  1.00  2.110          H  
ATOM   3224 3HZ  LYS A 213     -23.502  16.982   8.131  1.00  2.110          H  
ATOM   3225  N   HIS A 214     -16.892  19.806   9.974  1.00  1.090          N  
ATOM   3226  CA  HIS A 214     -16.126  18.741  10.611  1.00  1.080          C  
ATOM   3227  C   HIS A 214     -14.620  18.982  10.675  1.00  0.980          C  
ATOM   3228  O   HIS A 214     -14.036  19.680   9.831  1.00  1.140          O  
ATOM   3229  CB  HIS A 214     -16.304  17.412   9.868  1.00  1.520          C  
ATOM   3230  CG  HIS A 214     -17.699  16.884   9.764  1.00  1.520          C  
ATOM   3231  ND1 HIS A 214     -18.373  16.276  10.821  1.00  1.520          N  
ATOM   3232  CD2 HIS A 214     -18.535  16.836   8.702  1.00  1.520          C  
ATOM   3233  CE1 HIS A 214     -19.559  15.881  10.395  1.00  1.520          C  
ATOM   3234  NE2 HIS A 214     -19.681  16.208   9.111  1.00  1.520          N  
ATOM   3235  H   HIS A 214     -16.577  20.212   9.108  1.00  1.310          H  
ATOM   3236  HA  HIS A 214     -16.474  18.612  11.635  1.00  1.300          H  
ATOM   3237 1HB  HIS A 214     -15.917  17.513   8.865  1.00  1.820          H  
ATOM   3238 2HB  HIS A 214     -15.697  16.657  10.358  1.00  1.820          H  
ATOM   3239  HD1 HIS A 214     -18.216  16.424  11.841  1.00  1.820          H  
ATOM   3240  HD2 HIS A 214     -18.440  17.171   7.673  1.00  1.820          H  
ATOM   3241  HE1 HIS A 214     -20.240  15.372  11.077  1.00  1.820          H  
ATOM   3242  N   ALA A 215     -14.009  18.326  11.670  1.00  1.080          N  
ATOM   3243  CA  ALA A 215     -12.566  18.233  11.848  1.00  1.050          C  
ATOM   3244  C   ALA A 215     -12.006  17.331  10.749  1.00  1.010          C  
ATOM   3245  O   ALA A 215     -12.717  16.479  10.212  1.00  1.280          O  
ATOM   3246  CB  ALA A 215     -12.221  17.715  13.234  1.00  1.480          C  
ATOM   3247  H   ALA A 215     -14.597  17.834  12.331  1.00  1.300          H  
ATOM   3248  HA  ALA A 215     -12.136  19.227  11.727  1.00  1.260          H  
ATOM   3249 1HB  ALA A 215     -11.137  17.659  13.352  1.00  1.780          H  
ATOM   3250 2HB  ALA A 215     -12.629  18.392  13.987  1.00  1.780          H  
ATOM   3251 3HB  ALA A 215     -12.650  16.728  13.362  1.00  1.780          H  
ATOM   3252  N   ILE A 216     -10.736  17.526  10.432  1.00  0.870          N  
ATOM   3253  CA  ILE A 216     -10.044  16.834   9.348  1.00  0.800          C  
ATOM   3254  C   ILE A 216      -9.375  15.483   9.665  1.00  0.740          C  
ATOM   3255  O   ILE A 216      -8.694  15.321  10.691  1.00  0.800          O  
ATOM   3256  CB  ILE A 216      -9.028  17.817   8.759  1.00  1.150          C  
ATOM   3257  CG1 ILE A 216      -9.723  19.113   8.302  1.00  1.150          C  
ATOM   3258  CG2 ILE A 216      -8.340  17.222   7.599  1.00  1.150          C  
ATOM   3259  CD1 ILE A 216     -10.807  18.932   7.238  1.00  1.150          C  
ATOM   3260  H   ILE A 216     -10.223  18.223  10.951  1.00  1.040          H  
ATOM   3261  HA  ILE A 216     -10.782  16.600   8.587  1.00  0.960          H  
ATOM   3262  HB  ILE A 216      -8.311  18.087   9.521  1.00  1.380          H  
ATOM   3263 1HG1 ILE A 216     -10.175  19.606   9.158  1.00  1.380          H  
ATOM   3264 2HG1 ILE A 216      -8.966  19.751   7.926  1.00  1.380          H  
ATOM   3265 1HG2 ILE A 216      -7.634  17.925   7.197  1.00  1.380          H  
ATOM   3266 2HG2 ILE A 216      -7.814  16.320   7.870  1.00  1.380          H  
ATOM   3267 3HG2 ILE A 216      -9.066  16.979   6.874  1.00  1.380          H  
ATOM   3268 1HD1 ILE A 216     -11.201  19.838   6.969  1.00  1.380          H  
ATOM   3269 2HD1 ILE A 216     -10.435  18.477   6.342  1.00  1.380          H  
ATOM   3270 3HD1 ILE A 216     -11.583  18.340   7.652  1.00  1.380          H  
ATOM   3271  N   GLU A 217      -9.625  14.516   8.755  1.00  0.710          N  
ATOM   3272  CA  GLU A 217      -9.128  13.138   8.806  1.00  0.700          C  
ATOM   3273  C   GLU A 217      -7.695  13.009   8.292  1.00  0.680          C  
ATOM   3274  O   GLU A 217      -7.214  13.845   7.528  1.00  0.680          O  
ATOM   3275  CB  GLU A 217     -10.027  12.216   7.981  1.00  0.980          C  
ATOM   3276  CG  GLU A 217     -11.447  12.017   8.489  1.00  0.980          C  
ATOM   3277  CD  GLU A 217     -12.229  11.103   7.570  1.00  0.980          C  
ATOM   3278  OE1 GLU A 217     -11.770  10.877   6.483  1.00  0.980          O  
ATOM   3279  OE2 GLU A 217     -13.257  10.621   7.941  1.00  0.980          O  
ATOM   3280  H   GLU A 217     -10.177  14.762   7.913  1.00  0.850          H  
ATOM   3281  HA  GLU A 217      -9.151  12.801   9.831  1.00  0.840          H  
ATOM   3282 1HB  GLU A 217     -10.083  12.590   6.959  1.00  1.180          H  
ATOM   3283 2HB  GLU A 217      -9.570  11.236   7.940  1.00  1.180          H  
ATOM   3284 1HG  GLU A 217     -11.409  11.572   9.486  1.00  1.180          H  
ATOM   3285 2HG  GLU A 217     -11.941  12.984   8.565  1.00  1.180          H  
ATOM   3286  N   TYR A 218      -7.004  11.937   8.657  1.00  0.710          N  
ATOM   3287  CA  TYR A 218      -5.643  11.755   8.149  1.00  0.720          C  
ATOM   3288  C   TYR A 218      -5.571  11.748   6.607  1.00  0.700          C  
ATOM   3289  O   TYR A 218      -4.718  12.443   6.043  1.00  0.730          O  
ATOM   3290  CB  TYR A 218      -5.009  10.479   8.700  1.00  1.000          C  
ATOM   3291  CG  TYR A 218      -4.589  10.536  10.173  1.00  1.000          C  
ATOM   3292  CD1 TYR A 218      -5.375   9.948  11.093  1.00  1.000          C  
ATOM   3293  CD2 TYR A 218      -3.412  11.139  10.586  1.00  1.000          C  
ATOM   3294  CE1 TYR A 218      -5.030   9.942  12.407  1.00  1.000          C  
ATOM   3295  CE2 TYR A 218      -3.050  11.126  11.911  1.00  1.000          C  
ATOM   3296  CZ  TYR A 218      -3.874  10.525  12.817  1.00  1.000          C  
ATOM   3297  OH  TYR A 218      -3.562  10.488  14.143  1.00  1.000          O  
ATOM   3298  H   TYR A 218      -7.426  11.265   9.307  1.00  0.850          H  
ATOM   3299  HA  TYR A 218      -5.060  12.595   8.494  1.00  0.860          H  
ATOM   3300 1HB  TYR A 218      -5.717   9.659   8.590  1.00  1.200          H  
ATOM   3301 2HB  TYR A 218      -4.131  10.228   8.107  1.00  1.200          H  
ATOM   3302  HD1 TYR A 218      -6.285   9.481  10.781  1.00  1.200          H  
ATOM   3303  HD2 TYR A 218      -2.763  11.601   9.877  1.00  1.200          H  
ATOM   3304  HE1 TYR A 218      -5.678   9.470  13.139  1.00  1.200          H  
ATOM   3305  HE2 TYR A 218      -2.114  11.590  12.232  1.00  1.200          H  
ATOM   3306  HH  TYR A 218      -4.350  10.228  14.645  1.00  1.200          H  
ATOM   3307  N   GLU A 219      -6.509  11.084   5.907  1.00  0.710          N  
ATOM   3308  CA  GLU A 219      -6.464  11.065   4.426  1.00  0.740          C  
ATOM   3309  C   GLU A 219      -6.869  12.373   3.753  1.00  0.650          C  
ATOM   3310  O   GLU A 219      -6.889  12.475   2.526  1.00  0.670          O  
ATOM   3311  CB  GLU A 219      -7.284   9.927   3.823  1.00  1.020          C  
ATOM   3312  CG  GLU A 219      -6.660   8.578   3.958  1.00  1.020          C  
ATOM   3313  CD  GLU A 219      -7.537   7.470   3.452  1.00  1.020          C  
ATOM   3314  OE1 GLU A 219      -8.638   7.749   3.035  1.00  1.020          O  
ATOM   3315  OE2 GLU A 219      -7.111   6.342   3.486  1.00  1.020          O  
ATOM   3316  H   GLU A 219      -7.214  10.514   6.398  1.00  0.850          H  
ATOM   3317  HA  GLU A 219      -5.430  10.869   4.143  1.00  0.890          H  
ATOM   3318 1HB  GLU A 219      -8.253   9.887   4.325  1.00  1.230          H  
ATOM   3319 2HB  GLU A 219      -7.471  10.116   2.770  1.00  1.230          H  
ATOM   3320 1HG  GLU A 219      -5.742   8.575   3.374  1.00  1.230          H  
ATOM   3321 2HG  GLU A 219      -6.380   8.432   4.959  1.00  1.230          H  
ATOM   3322  N   ASP A 220      -7.173  13.401   4.528  1.00  0.640          N  
ATOM   3323  CA  ASP A 220      -7.454  14.687   3.930  1.00  0.670          C  
ATOM   3324  C   ASP A 220      -6.143  15.454   3.743  1.00  0.570          C  
ATOM   3325  O   ASP A 220      -6.139  16.548   3.181  1.00  0.570          O  
ATOM   3326  CB  ASP A 220      -8.435  15.450   4.781  1.00  0.930          C  
ATOM   3327  CG  ASP A 220      -9.894  14.910   4.733  1.00  0.930          C  
ATOM   3328  OD1 ASP A 220     -10.299  14.519   3.656  1.00  0.930          O  
ATOM   3329  OD2 ASP A 220     -10.591  14.884   5.772  1.00  0.930          O  
ATOM   3330  H   ASP A 220      -7.178  13.323   5.549  1.00  0.770          H  
ATOM   3331  HA  ASP A 220      -7.904  14.531   2.949  1.00  0.800          H  
ATOM   3332 1HB  ASP A 220      -8.087  15.330   5.776  1.00  1.110          H  
ATOM   3333 2HB  ASP A 220      -8.409  16.507   4.534  1.00  1.110          H  
ATOM   3334  N   ILE A 221      -5.032  14.853   4.213  1.00  0.560          N  
ATOM   3335  CA  ILE A 221      -3.662  15.342   4.045  1.00  0.560          C  
ATOM   3336  C   ILE A 221      -2.781  14.260   3.378  1.00  0.540          C  
ATOM   3337  O   ILE A 221      -1.974  14.577   2.486  1.00  0.740          O  
ATOM   3338  CB  ILE A 221      -3.057  15.893   5.347  1.00  0.780          C  
ATOM   3339  CG1 ILE A 221      -3.875  17.141   5.769  1.00  0.780          C  
ATOM   3340  CG2 ILE A 221      -1.557  16.230   5.158  1.00  0.780          C  
ATOM   3341  CD1 ILE A 221      -3.552  17.683   7.112  1.00  0.780          C  
ATOM   3342  H   ILE A 221      -5.141  13.969   4.713  1.00  0.670          H  
ATOM   3343  HA  ILE A 221      -3.696  16.186   3.356  1.00  0.670          H  
ATOM   3344  HB  ILE A 221      -3.178  15.158   6.126  1.00  0.940          H  
ATOM   3345 1HG1 ILE A 221      -3.716  17.918   5.025  1.00  0.940          H  
ATOM   3346 2HG1 ILE A 221      -4.927  16.885   5.779  1.00  0.940          H  
ATOM   3347 1HG2 ILE A 221      -1.137  16.623   6.062  1.00  0.940          H  
ATOM   3348 2HG2 ILE A 221      -1.004  15.335   4.875  1.00  0.940          H  
ATOM   3349 3HG2 ILE A 221      -1.460  16.949   4.404  1.00  0.940          H  
ATOM   3350 1HD1 ILE A 221      -4.186  18.545   7.310  1.00  0.940          H  
ATOM   3351 2HD1 ILE A 221      -3.745  16.919   7.842  1.00  0.940          H  
ATOM   3352 3HD1 ILE A 221      -2.518  17.988   7.175  1.00  0.940          H  
ATOM   3353  N   VAL A 222      -2.807  13.015   3.912  1.00  0.500          N  
ATOM   3354  CA  VAL A 222      -2.012  11.946   3.296  1.00  0.570          C  
ATOM   3355  C   VAL A 222      -2.863  10.986   2.435  1.00  0.660          C  
ATOM   3356  O   VAL A 222      -3.312   9.945   2.908  1.00  1.120          O  
ATOM   3357  CB  VAL A 222      -1.177  11.188   4.388  1.00  0.770          C  
ATOM   3358  CG1 VAL A 222      -2.061  10.560   5.494  1.00  0.770          C  
ATOM   3359  CG2 VAL A 222      -0.317  10.091   3.757  1.00  0.770          C  
ATOM   3360  H   VAL A 222      -3.450  12.804   4.676  1.00  0.600          H  
ATOM   3361  HA  VAL A 222      -1.292  12.416   2.645  1.00  0.680          H  
ATOM   3362  HB  VAL A 222      -0.525  11.910   4.857  1.00  0.920          H  
ATOM   3363 1HG1 VAL A 222      -1.417  10.096   6.236  1.00  0.920          H  
ATOM   3364 2HG1 VAL A 222      -2.623  11.318   5.946  1.00  0.920          H  
ATOM   3365 3HG1 VAL A 222      -2.732   9.811   5.115  1.00  0.920          H  
ATOM   3366 1HG2 VAL A 222       0.274   9.622   4.532  1.00  0.920          H  
ATOM   3367 2HG2 VAL A 222      -0.939   9.339   3.281  1.00  0.920          H  
ATOM   3368 3HG2 VAL A 222       0.346  10.523   3.019  1.00  0.920          H  
ATOM   3369  N   SER A 223      -3.037  11.317   1.158  1.00  0.660          N  
ATOM   3370  CA  SER A 223      -3.802  10.507   0.199  1.00  0.700          C  
ATOM   3371  C   SER A 223      -3.648  11.167  -1.159  1.00  0.750          C  
ATOM   3372  O   SER A 223      -3.067  12.245  -1.256  1.00  0.780          O  
ATOM   3373  CB  SER A 223      -5.264  10.380   0.564  1.00  0.960          C  
ATOM   3374  OG  SER A 223      -5.937  11.564   0.364  1.00  0.960          O  
ATOM   3375  H   SER A 223      -2.648  12.188   0.826  1.00  0.790          H  
ATOM   3376  HA  SER A 223      -3.369   9.507   0.153  1.00  0.840          H  
ATOM   3377 1HB  SER A 223      -5.731   9.586  -0.013  1.00  1.160          H  
ATOM   3378 2HB  SER A 223      -5.347  10.105   1.595  1.00  1.160          H  
ATOM   3379  HG  SER A 223      -6.582  11.623   1.102  1.00  1.160          H  
ATOM   3380  N   GLY A 224      -4.187  10.579  -2.222  1.00  0.800          N  
ATOM   3381  CA  GLY A 224      -4.176  11.293  -3.506  1.00  0.880          C  
ATOM   3382  C   GLY A 224      -4.898  12.652  -3.368  1.00  0.900          C  
ATOM   3383  O   GLY A 224      -4.334  13.712  -3.677  1.00  0.930          O  
ATOM   3384  H   GLY A 224      -4.627   9.673  -2.138  1.00  0.960          H  
ATOM   3385 1HA  GLY A 224      -3.147  11.452  -3.830  1.00  1.060          H  
ATOM   3386 2HA  GLY A 224      -4.668  10.687  -4.266  1.00  1.060          H  
ATOM   3387  N   ARG A 225      -6.163  12.612  -2.912  1.00  0.910          N  
ATOM   3388  CA  ARG A 225      -6.932  13.840  -2.716  1.00  0.950          C  
ATOM   3389  C   ARG A 225      -6.284  14.700  -1.649  1.00  0.930          C  
ATOM   3390  O   ARG A 225      -6.318  15.930  -1.738  1.00  0.970          O  
ATOM   3391  CB  ARG A 225      -8.380  13.579  -2.307  1.00  1.310          C  
ATOM   3392  CG  ARG A 225      -9.243  14.878  -2.066  1.00  1.310          C  
ATOM   3393  CD  ARG A 225      -9.482  15.653  -3.338  1.00  1.310          C  
ATOM   3394  NE  ARG A 225     -10.204  16.921  -3.122  1.00  1.310          N  
ATOM   3395  CZ  ARG A 225      -9.620  18.122  -2.840  1.00  1.310          C  
ATOM   3396  NH1 ARG A 225      -8.335  18.237  -2.719  1.00  1.310          N  
ATOM   3397  NH2 ARG A 225     -10.334  19.222  -2.694  1.00  1.310          N  
ATOM   3398  H   ARG A 225      -6.575  11.718  -2.689  1.00  1.090          H  
ATOM   3399  HA  ARG A 225      -6.924  14.386  -3.655  1.00  1.140          H  
ATOM   3400 1HB  ARG A 225      -8.874  12.985  -3.072  1.00  1.580          H  
ATOM   3401 2HB  ARG A 225      -8.394  13.001  -1.381  1.00  1.580          H  
ATOM   3402 1HG  ARG A 225     -10.216  14.583  -1.677  1.00  1.580          H  
ATOM   3403 2HG  ARG A 225      -8.764  15.534  -1.341  1.00  1.580          H  
ATOM   3404 1HD  ARG A 225      -8.544  15.887  -3.819  1.00  1.580          H  
ATOM   3405 2HD  ARG A 225     -10.078  15.039  -4.014  1.00  1.580          H  
ATOM   3406  HE  ARG A 225     -11.213  16.899  -3.209  1.00  1.580          H  
ATOM   3407 1HH1 ARG A 225      -7.727  17.424  -2.815  1.00  1.580          H  
ATOM   3408 2HH1 ARG A 225      -7.961  19.178  -2.539  1.00  1.580          H  
ATOM   3409 1HH2 ARG A 225     -11.341  19.203  -2.781  1.00  1.580          H  
ATOM   3410 2HH2 ARG A 225      -9.826  20.101  -2.506  1.00  1.580          H  
ATOM   3411  N   GLY A 226      -5.737  14.043  -0.631  1.00  0.900          N  
ATOM   3412  CA  GLY A 226      -5.096  14.667   0.502  1.00  0.910          C  
ATOM   3413  C   GLY A 226      -3.924  15.535   0.095  1.00  0.910          C  
ATOM   3414  O   GLY A 226      -3.868  16.706   0.480  1.00  0.980          O  
ATOM   3415  H   GLY A 226      -5.774  13.032  -0.620  1.00  1.080          H  
ATOM   3416 1HA  GLY A 226      -5.830  15.272   1.020  1.00  1.090          H  
ATOM   3417 2HA  GLY A 226      -4.767  13.894   1.196  1.00  1.090          H  
ATOM   3418  N   VAL A 227      -2.979  15.000  -0.690  1.00  0.870          N  
ATOM   3419  CA  VAL A 227      -1.858  15.835  -1.056  1.00  0.920          C  
ATOM   3420  C   VAL A 227      -2.377  16.966  -1.926  1.00  0.940          C  
ATOM   3421  O   VAL A 227      -1.832  18.064  -1.859  1.00  0.970          O  
ATOM   3422  CB  VAL A 227      -0.699  15.066  -1.724  1.00  1.270          C  
ATOM   3423  CG1 VAL A 227      -1.021  14.667  -3.168  1.00  1.270          C  
ATOM   3424  CG2 VAL A 227       0.574  15.942  -1.610  1.00  1.270          C  
ATOM   3425  H   VAL A 227      -3.046  14.031  -0.995  1.00  1.040          H  
ATOM   3426  HA  VAL A 227      -1.453  16.269  -0.142  1.00  1.100          H  
ATOM   3427  HB  VAL A 227      -0.545  14.137  -1.188  1.00  1.520          H  
ATOM   3428 1HG1 VAL A 227      -0.182  14.109  -3.579  1.00  1.520          H  
ATOM   3429 2HG1 VAL A 227      -1.908  14.040  -3.177  1.00  1.520          H  
ATOM   3430 3HG1 VAL A 227      -1.193  15.540  -3.779  1.00  1.520          H  
ATOM   3431 1HG2 VAL A 227       1.417  15.410  -2.039  1.00  1.520          H  
ATOM   3432 2HG2 VAL A 227       0.436  16.873  -2.123  1.00  1.520          H  
ATOM   3433 3HG2 VAL A 227       0.771  16.152  -0.567  1.00  1.520          H  
ATOM   3434  N   LEU A 228      -3.420  16.726  -2.746  1.00  0.970          N  
ATOM   3435  CA  LEU A 228      -3.978  17.829  -3.505  1.00  1.030          C  
ATOM   3436  C   LEU A 228      -4.503  18.895  -2.566  1.00  0.990          C  
ATOM   3437  O   LEU A 228      -4.224  20.071  -2.759  1.00  1.010          O  
ATOM   3438  CB  LEU A 228      -5.078  17.401  -4.476  1.00  1.420          C  
ATOM   3439  CG  LEU A 228      -5.781  18.583  -5.233  1.00  1.420          C  
ATOM   3440  CD1 LEU A 228      -4.766  19.392  -6.081  1.00  1.420          C  
ATOM   3441  CD2 LEU A 228      -6.891  18.024  -6.098  1.00  1.420          C  
ATOM   3442  H   LEU A 228      -3.807  15.779  -2.843  1.00  1.160          H  
ATOM   3443  HA  LEU A 228      -3.187  18.254  -4.091  1.00  1.240          H  
ATOM   3444 1HB  LEU A 228      -4.646  16.730  -5.216  1.00  1.700          H  
ATOM   3445 2HB  LEU A 228      -5.834  16.858  -3.932  1.00  1.700          H  
ATOM   3446  HG  LEU A 228      -6.217  19.254  -4.511  1.00  1.700          H  
ATOM   3447 1HD1 LEU A 228      -5.284  20.207  -6.582  1.00  1.700          H  
ATOM   3448 2HD1 LEU A 228      -3.991  19.819  -5.460  1.00  1.700          H  
ATOM   3449 3HD1 LEU A 228      -4.307  18.743  -6.827  1.00  1.700          H  
ATOM   3450 1HD2 LEU A 228      -7.387  18.848  -6.592  1.00  1.700          H  
ATOM   3451 2HD2 LEU A 228      -6.476  17.346  -6.844  1.00  1.700          H  
ATOM   3452 3HD2 LEU A 228      -7.606  17.488  -5.486  1.00  1.700          H  
ATOM   3453  N   ALA A 229      -5.231  18.511  -1.521  1.00  0.960          N  
ATOM   3454  CA  ALA A 229      -5.757  19.505  -0.599  1.00  0.950          C  
ATOM   3455  C   ALA A 229      -4.613  20.351  -0.008  1.00  0.930          C  
ATOM   3456  O   ALA A 229      -4.757  21.572   0.145  1.00  0.950          O  
ATOM   3457  CB  ALA A 229      -6.560  18.814   0.483  1.00  1.330          C  
ATOM   3458  H   ALA A 229      -5.474  17.523  -1.409  1.00  1.150          H  
ATOM   3459  HA  ALA A 229      -6.414  20.168  -1.156  1.00  1.140          H  
ATOM   3460 1HB  ALA A 229      -6.973  19.544   1.120  1.00  1.600          H  
ATOM   3461 2HB  ALA A 229      -7.363  18.238   0.031  1.00  1.600          H  
ATOM   3462 3HB  ALA A 229      -5.916  18.143   1.055  1.00  1.600          H  
ATOM   3463  N   VAL A 230      -3.467  19.710   0.264  1.00  0.910          N  
ATOM   3464  CA  VAL A 230      -2.290  20.420   0.766  1.00  0.940          C  
ATOM   3465  C   VAL A 230      -1.732  21.344  -0.327  1.00  1.000          C  
ATOM   3466  O   VAL A 230      -1.326  22.462  -0.022  1.00  1.050          O  
ATOM   3467  CB  VAL A 230      -1.185  19.466   1.208  1.00  1.300          C  
ATOM   3468  CG1 VAL A 230       0.051  20.253   1.596  1.00  1.300          C  
ATOM   3469  CG2 VAL A 230      -1.646  18.646   2.341  1.00  1.300          C  
ATOM   3470  H   VAL A 230      -3.465  18.687   0.164  1.00  1.090          H  
ATOM   3471  HA  VAL A 230      -2.590  21.023   1.620  1.00  1.130          H  
ATOM   3472  HB  VAL A 230      -0.918  18.822   0.373  1.00  1.560          H  
ATOM   3473 1HG1 VAL A 230       0.814  19.549   1.875  1.00  1.560          H  
ATOM   3474 2HG1 VAL A 230       0.403  20.848   0.781  1.00  1.560          H  
ATOM   3475 3HG1 VAL A 230      -0.180  20.908   2.433  1.00  1.560          H  
ATOM   3476 1HG2 VAL A 230      -0.835  17.978   2.609  1.00  1.560          H  
ATOM   3477 2HG2 VAL A 230      -1.900  19.287   3.176  1.00  1.560          H  
ATOM   3478 3HG2 VAL A 230      -2.519  18.067   2.058  1.00  1.560          H  
ATOM   3479  N   TYR A 231      -1.654  20.846  -1.578  1.00  1.030          N  
ATOM   3480  CA  TYR A 231      -1.184  21.610  -2.735  1.00  1.100          C  
ATOM   3481  C   TYR A 231      -2.086  22.835  -2.979  1.00  1.130          C  
ATOM   3482  O   TYR A 231      -1.598  23.873  -3.413  1.00  1.220          O  
ATOM   3483  CB  TYR A 231      -1.130  20.749  -4.029  1.00  1.510          C  
ATOM   3484  CG  TYR A 231       0.015  19.710  -4.186  1.00  1.510          C  
ATOM   3485  CD1 TYR A 231      -0.236  18.384  -4.573  1.00  1.510          C  
ATOM   3486  CD2 TYR A 231       1.299  20.083  -3.981  1.00  1.510          C  
ATOM   3487  CE1 TYR A 231       0.808  17.495  -4.718  1.00  1.510          C  
ATOM   3488  CE2 TYR A 231       2.325  19.166  -4.123  1.00  1.510          C  
ATOM   3489  CZ  TYR A 231       2.088  17.927  -4.474  1.00  1.510          C  
ATOM   3490  OH  TYR A 231       3.125  17.122  -4.618  1.00  1.510          O  
ATOM   3491  H   TYR A 231      -1.920  19.871  -1.721  1.00  1.240          H  
ATOM   3492  HA  TYR A 231      -0.188  21.986  -2.513  1.00  1.320          H  
ATOM   3493 1HB  TYR A 231      -2.064  20.229  -4.132  1.00  1.810          H  
ATOM   3494 2HB  TYR A 231      -1.055  21.397  -4.854  1.00  1.810          H  
ATOM   3495  HD1 TYR A 231      -1.229  18.049  -4.773  1.00  1.810          H  
ATOM   3496  HD2 TYR A 231       1.529  21.107  -3.703  1.00  1.810          H  
ATOM   3497  HE1 TYR A 231       0.621  16.470  -5.029  1.00  1.810          H  
ATOM   3498  HE2 TYR A 231       3.355  19.454  -3.958  1.00  1.810          H  
ATOM   3499  HH  TYR A 231       3.929  17.607  -4.404  1.00  1.810          H  
ATOM   3500  N   GLN A 232      -3.406  22.686  -2.762  1.00  1.080          N  
ATOM   3501  CA  GLN A 232      -4.378  23.782  -2.889  1.00  1.140          C  
ATOM   3502  C   GLN A 232      -4.112  24.834  -1.792  1.00  1.150          C  
ATOM   3503  O   GLN A 232      -4.199  26.050  -2.032  1.00  1.220          O  
ATOM   3504  CB  GLN A 232      -5.815  23.230  -2.811  1.00  1.570          C  
ATOM   3505  CG  GLN A 232      -6.219  22.397  -4.042  1.00  1.570          C  
ATOM   3506  CD  GLN A 232      -7.583  21.669  -3.916  1.00  1.570          C  
ATOM   3507  OE1 GLN A 232      -8.020  21.213  -2.827  1.00  1.570          O  
ATOM   3508  NE2 GLN A 232      -8.257  21.562  -5.064  1.00  1.570          N  
ATOM   3509  H   GLN A 232      -3.724  21.759  -2.496  1.00  1.300          H  
ATOM   3510  HA  GLN A 232      -4.240  24.257  -3.856  1.00  1.370          H  
ATOM   3511 1HB  GLN A 232      -5.909  22.598  -1.932  1.00  1.890          H  
ATOM   3512 2HB  GLN A 232      -6.519  24.053  -2.703  1.00  1.890          H  
ATOM   3513 1HG  GLN A 232      -6.277  23.067  -4.899  1.00  1.890          H  
ATOM   3514 2HG  GLN A 232      -5.452  21.658  -4.220  1.00  1.890          H  
ATOM   3515 1HE2 GLN A 232      -9.152  21.115  -5.100  1.00  1.890          H  
ATOM   3516 2HE2 GLN A 232      -7.868  21.940  -5.906  1.00  1.890          H  
ATOM   3517  N   TRP A 233      -3.789  24.359  -0.590  1.00  1.110          N  
ATOM   3518  CA  TRP A 233      -3.419  25.246   0.492  1.00  1.140          C  
ATOM   3519  C   TRP A 233      -2.025  25.781   0.139  1.00  1.170          C  
ATOM   3520  O   TRP A 233      -1.487  25.429  -0.902  1.00  1.240          O  
ATOM   3521  CB  TRP A 233      -3.408  24.488   1.824  1.00  1.580          C  
ATOM   3522  CG  TRP A 233      -2.954  25.299   2.972  1.00  1.580          C  
ATOM   3523  CD1 TRP A 233      -3.479  26.464   3.468  1.00  1.580          C  
ATOM   3524  CD2 TRP A 233      -1.800  25.010   3.775  1.00  1.580          C  
ATOM   3525  NE1 TRP A 233      -2.706  26.906   4.498  1.00  1.580          N  
ATOM   3526  CE2 TRP A 233      -1.686  26.021   4.699  1.00  1.580          C  
ATOM   3527  CE3 TRP A 233      -0.847  23.976   3.768  1.00  1.580          C  
ATOM   3528  CZ2 TRP A 233      -0.678  26.035   5.605  1.00  1.580          C  
ATOM   3529  CZ3 TRP A 233       0.147  23.998   4.675  1.00  1.580          C  
ATOM   3530  CH2 TRP A 233       0.239  24.979   5.562  1.00  1.580          C  
ATOM   3531  H   TRP A 233      -3.841  23.347  -0.425  1.00  1.330          H  
ATOM   3532  HA  TRP A 233      -4.126  26.071   0.544  1.00  1.370          H  
ATOM   3533 1HB  TRP A 233      -4.379  24.080   2.033  1.00  1.900          H  
ATOM   3534 2HB  TRP A 233      -2.738  23.646   1.726  1.00  1.900          H  
ATOM   3535  HD1 TRP A 233      -4.356  26.981   3.081  1.00  1.900          H  
ATOM   3536  HE1 TRP A 233      -2.817  27.782   5.057  1.00  1.900          H  
ATOM   3537  HE3 TRP A 233      -0.908  23.163   3.040  1.00  1.900          H  
ATOM   3538  HZ2 TRP A 233      -0.578  26.829   6.343  1.00  1.900          H  
ATOM   3539  HZ3 TRP A 233       0.859  23.209   4.670  1.00  1.900          H  
ATOM   3540  HH2 TRP A 233       1.051  24.937   6.266  1.00  1.900          H  
ATOM   3541  N   ILE A 234      -1.456  26.666   0.958  1.00  1.130          N  
ATOM   3542  CA  ILE A 234      -0.140  27.300   0.779  1.00  1.160          C  
ATOM   3543  C   ILE A 234      -0.234  28.302  -0.388  1.00  1.220          C  
ATOM   3544  O   ILE A 234       0.045  29.485  -0.221  1.00  1.320          O  
ATOM   3545  CB  ILE A 234       0.997  26.326   0.406  1.00  1.610          C  
ATOM   3546  CG1 ILE A 234       1.166  25.247   1.435  1.00  1.610          C  
ATOM   3547  CG2 ILE A 234       2.295  27.182   0.499  1.00  1.610          C  
ATOM   3548  CD1 ILE A 234       2.044  24.080   1.019  1.00  1.610          C  
ATOM   3549  H   ILE A 234      -1.959  26.906   1.801  1.00  1.360          H  
ATOM   3550  HA  ILE A 234       0.121  27.839   1.693  1.00  1.390          H  
ATOM   3551  HB  ILE A 234       0.870  25.905  -0.589  1.00  1.930          H  
ATOM   3552 1HG1 ILE A 234       1.549  25.683   2.356  1.00  1.930          H  
ATOM   3553 2HG1 ILE A 234       0.211  24.849   1.608  1.00  1.930          H  
ATOM   3554 1HG2 ILE A 234       3.161  26.581   0.258  1.00  1.930          H  
ATOM   3555 2HG2 ILE A 234       2.259  28.019  -0.161  1.00  1.930          H  
ATOM   3556 3HG2 ILE A 234       2.389  27.565   1.516  1.00  1.930          H  
ATOM   3557 1HD1 ILE A 234       2.064  23.343   1.819  1.00  1.930          H  
ATOM   3558 2HD1 ILE A 234       1.621  23.628   0.119  1.00  1.930          H  
ATOM   3559 3HD1 ILE A 234       3.037  24.404   0.818  1.00  1.930          H  
ATOM   3560  N   THR A 235      -0.610  27.819  -1.586  1.00  1.200          N  
ATOM   3561  CA  THR A 235      -0.779  28.657  -2.769  1.00  1.270          C  
ATOM   3562  C   THR A 235      -1.931  29.591  -2.489  1.00  1.370          C  
ATOM   3563  O   THR A 235      -1.846  30.803  -2.698  1.00  1.480          O  
ATOM   3564  CB  THR A 235      -1.191  27.840  -4.003  1.00  1.750          C  
ATOM   3565  OG1 THR A 235      -2.456  27.248  -3.759  1.00  1.750          O  
ATOM   3566  CG2 THR A 235      -0.230  26.764  -4.298  1.00  1.750          C  
ATOM   3567  H   THR A 235      -0.789  26.822  -1.664  1.00  1.440          H  
ATOM   3568  HA  THR A 235       0.114  29.236  -2.963  1.00  1.520          H  
ATOM   3569  HB  THR A 235      -1.245  28.466  -4.842  1.00  2.100          H  
ATOM   3570  HG1 THR A 235      -3.160  27.917  -3.825  1.00  2.100          H  
ATOM   3571 1HG2 THR A 235      -0.568  26.213  -5.167  1.00  2.100          H  
ATOM   3572 2HG2 THR A 235       0.708  27.203  -4.507  1.00  2.100          H  
ATOM   3573 3HG2 THR A 235      -0.152  26.085  -3.446  1.00  2.100          H  
ATOM   3574  N   ALA A 236      -2.961  29.071  -1.810  1.00  1.380          N  
ATOM   3575  CA  ALA A 236      -4.109  29.892  -1.459  1.00  1.500          C  
ATOM   3576  C   ALA A 236      -3.697  31.127  -0.648  1.00  1.640          C  
ATOM   3577  O   ALA A 236      -4.196  32.234  -0.877  1.00  1.750          O  
ATOM   3578  CB  ALA A 236      -5.093  29.066  -0.641  1.00  2.050          C  
ATOM   3579  H   ALA A 236      -3.015  28.051  -1.672  1.00  1.660          H  
ATOM   3580  HA  ALA A 236      -4.585  30.223  -2.383  1.00  1.800          H  
ATOM   3581 1HB  ALA A 236      -5.963  29.672  -0.399  1.00  2.460          H  
ATOM   3582 2HB  ALA A 236      -5.406  28.194  -1.221  1.00  2.460          H  
ATOM   3583 3HB  ALA A 236      -4.614  28.732   0.278  1.00  2.460          H  
ATOM   3584  N   GLU A 237      -2.700  30.974   0.224  1.00  1.700          N  
ATOM   3585  CA  GLU A 237      -2.250  32.051   1.108  1.00  1.920          C  
ATOM   3586  C   GLU A 237      -1.418  33.107   0.382  1.00  2.000          C  
ATOM   3587  O   GLU A 237      -1.099  34.158   0.946  1.00  2.130          O  
ATOM   3588  CB  GLU A 237      -1.420  31.484   2.271  1.00  2.600          C  
ATOM   3589  CG  GLU A 237      -2.192  30.600   3.267  1.00  2.600          C  
ATOM   3590  CD  GLU A 237      -1.319  30.122   4.440  1.00  2.600          C  
ATOM   3591  OE1 GLU A 237      -0.129  30.292   4.366  1.00  2.600          O  
ATOM   3592  OE2 GLU A 237      -1.850  29.591   5.404  1.00  2.600          O  
ATOM   3593  H   GLU A 237      -2.268  30.064   0.326  1.00  2.040          H  
ATOM   3594  HA  GLU A 237      -3.130  32.542   1.517  1.00  2.300          H  
ATOM   3595 1HB  GLU A 237      -0.599  30.891   1.868  1.00  3.120          H  
ATOM   3596 2HB  GLU A 237      -0.977  32.307   2.829  1.00  3.120          H  
ATOM   3597 1HG  GLU A 237      -3.033  31.168   3.658  1.00  3.120          H  
ATOM   3598 2HG  GLU A 237      -2.587  29.733   2.735  1.00  3.120          H  
ATOM   3599  N   HIS A 238      -1.040  32.808  -0.856  1.00  2.010          N  
ATOM   3600  CA  HIS A 238      -0.228  33.663  -1.691  1.00  2.140          C  
ATOM   3601  C   HIS A 238      -0.984  34.076  -2.954  1.00  2.000          C  
ATOM   3602  O   HIS A 238      -0.376  34.605  -3.885  1.00  2.070          O  
ATOM   3603  CB  HIS A 238       1.074  32.944  -2.069  1.00  2.940          C  
ATOM   3604  CG  HIS A 238       1.998  32.660  -0.898  1.00  2.940          C  
ATOM   3605  ND1 HIS A 238       1.805  31.613  -0.019  1.00  2.940          N  
ATOM   3606  CD2 HIS A 238       3.122  33.288  -0.490  1.00  2.940          C  
ATOM   3607  CE1 HIS A 238       2.766  31.613   0.881  1.00  2.940          C  
ATOM   3608  NE2 HIS A 238       3.585  32.620   0.619  1.00  2.940          N  
ATOM   3609  H   HIS A 238      -1.374  31.946  -1.283  1.00  2.410          H  
ATOM   3610  HA  HIS A 238       0.030  34.568  -1.145  1.00  2.570          H  
ATOM   3611 1HB  HIS A 238       0.822  31.988  -2.539  1.00  3.530          H  
ATOM   3612 2HB  HIS A 238       1.619  33.532  -2.806  1.00  3.530          H  
ATOM   3613  HD1 HIS A 238       1.134  30.854  -0.103  1.00  3.530          H  
ATOM   3614  HD2 HIS A 238       3.661  34.154  -0.870  1.00  3.530          H  
ATOM   3615  HE1 HIS A 238       2.782  30.857   1.666  1.00  3.530          H  
ATOM   3616  N   LYS A 239      -2.311  33.857  -2.970  1.00  2.050          N  
ATOM   3617  CA  LYS A 239      -3.179  34.177  -4.109  1.00  2.360          C  
ATOM   3618  C   LYS A 239      -2.796  33.433  -5.401  1.00  2.340          C  
ATOM   3619  O   LYS A 239      -2.883  33.994  -6.497  1.00  2.410          O  
ATOM   3620  CB  LYS A 239      -3.167  35.689  -4.376  1.00  3.180          C  
ATOM   3621  CG  LYS A 239      -3.609  36.541  -3.190  1.00  3.180          C  
ATOM   3622  CD  LYS A 239      -3.614  38.023  -3.543  1.00  3.180          C  
ATOM   3623  CE  LYS A 239      -3.994  38.884  -2.342  1.00  3.180          C  
ATOM   3624  NZ  LYS A 239      -3.954  40.343  -2.663  1.00  3.180          N  
ATOM   3625  H   LYS A 239      -2.756  33.416  -2.157  1.00  2.460          H  
ATOM   3626  HA  LYS A 239      -4.194  33.874  -3.848  1.00  2.830          H  
ATOM   3627 1HB  LYS A 239      -2.179  36.015  -4.686  1.00  3.820          H  
ATOM   3628 2HB  LYS A 239      -3.844  35.909  -5.200  1.00  3.820          H  
ATOM   3629 1HG  LYS A 239      -4.609  36.237  -2.883  1.00  3.820          H  
ATOM   3630 2HG  LYS A 239      -2.928  36.376  -2.356  1.00  3.820          H  
ATOM   3631 1HD  LYS A 239      -2.622  38.314  -3.893  1.00  3.820          H  
ATOM   3632 2HD  LYS A 239      -4.328  38.200  -4.347  1.00  3.820          H  
ATOM   3633 1HE  LYS A 239      -5.000  38.621  -2.019  1.00  3.820          H  
ATOM   3634 2HE  LYS A 239      -3.298  38.684  -1.526  1.00  3.820          H  
ATOM   3635 1HZ  LYS A 239      -4.210  40.877  -1.844  1.00  3.820          H  
ATOM   3636 2HZ  LYS A 239      -3.020  40.601  -2.952  1.00  3.820          H  
ATOM   3637 3HZ  LYS A 239      -4.604  40.544  -3.410  1.00  3.820          H  
ATOM   3638  N   GLU A 240      -2.416  32.162  -5.270  1.00  2.440          N  
ATOM   3639  CA  GLU A 240      -2.046  31.296  -6.386  1.00  2.570          C  
ATOM   3640  C   GLU A 240      -2.821  29.987  -6.294  1.00  2.440          C  
ATOM   3641  O   GLU A 240      -3.651  29.813  -5.397  1.00  2.900          O  
ATOM   3642  CB  GLU A 240      -0.530  31.020  -6.416  1.00  3.550          C  
ATOM   3643  CG  GLU A 240       0.356  32.262  -6.625  1.00  3.550          C  
ATOM   3644  CD  GLU A 240       1.818  31.918  -6.822  1.00  3.550          C  
ATOM   3645  OE1 GLU A 240       2.075  30.980  -7.541  1.00  3.550          O  
ATOM   3646  OE2 GLU A 240       2.667  32.575  -6.260  1.00  3.550          O  
ATOM   3647  H   GLU A 240      -2.357  31.761  -4.330  1.00  2.930          H  
ATOM   3648  HA  GLU A 240      -2.321  31.789  -7.318  1.00  3.080          H  
ATOM   3649 1HB  GLU A 240      -0.229  30.582  -5.462  1.00  4.260          H  
ATOM   3650 2HB  GLU A 240      -0.295  30.299  -7.194  1.00  4.260          H  
ATOM   3651 1HG  GLU A 240      -0.006  32.819  -7.489  1.00  4.260          H  
ATOM   3652 2HG  GLU A 240       0.261  32.904  -5.752  1.00  4.260          H  
ATOM   3653  N   ALA A 241      -2.607  29.074  -7.246  1.00  2.450          N  
ATOM   3654  CA  ALA A 241      -3.282  27.781  -7.183  1.00  2.690          C  
ATOM   3655  C   ALA A 241      -2.444  26.671  -7.806  1.00  2.340          C  
ATOM   3656  O   ALA A 241      -1.712  26.885  -8.773  1.00  2.810          O  
ATOM   3657  CB  ALA A 241      -4.624  27.856  -7.886  1.00  3.670          C  
ATOM   3658  H   ALA A 241      -1.940  29.257  -7.984  1.00  2.940          H  
ATOM   3659  HA  ALA A 241      -3.443  27.528  -6.137  1.00  3.230          H  
ATOM   3660 1HB  ALA A 241      -5.125  26.890  -7.807  1.00  4.400          H  
ATOM   3661 2HB  ALA A 241      -5.237  28.625  -7.415  1.00  4.400          H  
ATOM   3662 3HB  ALA A 241      -4.473  28.100  -8.935  1.00  4.400          H  
ATOM   3663  N   ALA A 242      -2.589  25.475  -7.241  1.00  2.190          N  
ATOM   3664  CA  ALA A 242      -1.952  24.242  -7.702  1.00  2.230          C  
ATOM   3665  C   ALA A 242      -2.775  23.530  -8.760  1.00  2.060          C  
ATOM   3666  O   ALA A 242      -3.982  23.766  -8.876  1.00  2.360          O  
ATOM   3667  CB  ALA A 242      -1.733  23.308  -6.545  1.00  3.110          C  
ATOM   3668  H   ALA A 242      -3.190  25.413  -6.430  1.00  2.630          H  
ATOM   3669  HA  ALA A 242      -0.986  24.496  -8.142  1.00  2.680          H  
ATOM   3670 1HB  ALA A 242      -1.240  22.417  -6.915  1.00  3.730          H  
ATOM   3671 2HB  ALA A 242      -1.104  23.795  -5.810  1.00  3.730          H  
ATOM   3672 3HB  ALA A 242      -2.687  23.039  -6.094  1.00  3.730          H  
ATOM   3673  N   LYS A 243      -2.125  22.629  -9.500  1.00  2.260          N  
ATOM   3674  CA  LYS A 243      -2.813  21.802 -10.474  1.00  2.460          C  
ATOM   3675  C   LYS A 243      -3.503  20.638  -9.771  1.00  2.140          C  
ATOM   3676  O   LYS A 243      -2.962  20.047  -8.837  1.00  2.610          O  
ATOM   3677  CB  LYS A 243      -1.829  21.273 -11.524  1.00  3.360          C  
ATOM   3678  CG  LYS A 243      -1.084  22.351 -12.344  1.00  3.360          C  
ATOM   3679  CD  LYS A 243      -2.023  23.166 -13.247  1.00  3.360          C  
ATOM   3680  CE  LYS A 243      -1.240  24.124 -14.139  1.00  3.360          C  
ATOM   3681  NZ  LYS A 243      -2.140  24.955 -14.995  1.00  3.360          N  
ATOM   3682  H   LYS A 243      -1.115  22.500  -9.366  1.00  2.710          H  
ATOM   3683  HA  LYS A 243      -3.583  22.395 -10.960  1.00  2.950          H  
ATOM   3684 1HB  LYS A 243      -1.069  20.668 -11.025  1.00  4.040          H  
ATOM   3685 2HB  LYS A 243      -2.357  20.617 -12.220  1.00  4.040          H  
ATOM   3686 1HG  LYS A 243      -0.577  23.030 -11.653  1.00  4.040          H  
ATOM   3687 2HG  LYS A 243      -0.325  21.868 -12.962  1.00  4.040          H  
ATOM   3688 1HD  LYS A 243      -2.612  22.491 -13.871  1.00  4.040          H  
ATOM   3689 2HD  LYS A 243      -2.699  23.757 -12.632  1.00  4.040          H  
ATOM   3690 1HE  LYS A 243      -0.641  24.783 -13.511  1.00  4.040          H  
ATOM   3691 2HE  LYS A 243      -0.573  23.548 -14.783  1.00  4.040          H  
ATOM   3692 1HZ  LYS A 243      -1.583  25.575 -15.568  1.00  4.040          H  
ATOM   3693 2HZ  LYS A 243      -2.692  24.354 -15.591  1.00  4.040          H  
ATOM   3694 3HZ  LYS A 243      -2.754  25.503 -14.410  1.00  4.040          H  
ATOM   3695  N   TYR A 244      -4.688  20.302 -10.265  1.00  1.700          N  
ATOM   3696  CA  TYR A 244      -5.534  19.218  -9.776  1.00  1.720          C  
ATOM   3697  C   TYR A 244      -4.903  17.823  -9.801  1.00  1.550          C  
ATOM   3698  O   TYR A 244      -4.978  17.061  -8.833  1.00  1.610          O  
ATOM   3699  CB  TYR A 244      -6.835  19.185 -10.582  1.00  2.400          C  
ATOM   3700  CG  TYR A 244      -7.781  18.101 -10.149  1.00  2.400          C  
ATOM   3701  CD1 TYR A 244      -8.615  18.323  -9.079  1.00  2.400          C  
ATOM   3702  CD2 TYR A 244      -7.805  16.885 -10.806  1.00  2.400          C  
ATOM   3703  CE1 TYR A 244      -9.472  17.338  -8.653  1.00  2.400          C  
ATOM   3704  CE2 TYR A 244      -8.659  15.895 -10.384  1.00  2.400          C  
ATOM   3705  CZ  TYR A 244      -9.493  16.119  -9.308  1.00  2.400          C  
ATOM   3706  OH  TYR A 244     -10.351  15.133  -8.878  1.00  2.400          O  
ATOM   3707  H   TYR A 244      -5.037  20.850 -11.039  1.00  2.040          H  
ATOM   3708  HA  TYR A 244      -5.788  19.440  -8.745  1.00  2.060          H  
ATOM   3709 1HB  TYR A 244      -7.346  20.142 -10.489  1.00  2.880          H  
ATOM   3710 2HB  TYR A 244      -6.607  19.037 -11.636  1.00  2.880          H  
ATOM   3711  HD1 TYR A 244      -8.594  19.281  -8.566  1.00  2.880          H  
ATOM   3712  HD2 TYR A 244      -7.147  16.710 -11.652  1.00  2.880          H  
ATOM   3713  HE1 TYR A 244     -10.128  17.517  -7.802  1.00  2.880          H  
ATOM   3714  HE2 TYR A 244      -8.676  14.936 -10.900  1.00  2.880          H  
ATOM   3715  HH  TYR A 244     -10.252  14.357  -9.435  1.00  2.880          H  
ATOM   3716  N   GLU A 245      -4.299  17.468 -10.926  1.00  1.510          N  
ATOM   3717  CA  GLU A 245      -3.847  16.107 -11.191  1.00  1.520          C  
ATOM   3718  C   GLU A 245      -2.628  15.559 -10.435  1.00  1.480          C  
ATOM   3719  O   GLU A 245      -1.629  15.175 -11.053  1.00  1.580          O  
ATOM   3720  CB  GLU A 245      -3.582  15.986 -12.694  1.00  2.120          C  
ATOM   3721  CG  GLU A 245      -4.836  16.128 -13.569  1.00  2.120          C  
ATOM   3722  CD  GLU A 245      -5.260  17.571 -13.792  1.00  2.120          C  
ATOM   3723  OE1 GLU A 245      -4.568  18.460 -13.330  1.00  2.120          O  
ATOM   3724  OE2 GLU A 245      -6.280  17.781 -14.395  1.00  2.120          O  
ATOM   3725  H   GLU A 245      -4.228  18.155 -11.678  1.00  1.810          H  
ATOM   3726  HA  GLU A 245      -4.686  15.453 -10.951  1.00  1.820          H  
ATOM   3727 1HB  GLU A 245      -2.863  16.747 -12.999  1.00  2.550          H  
ATOM   3728 2HB  GLU A 245      -3.140  15.013 -12.909  1.00  2.550          H  
ATOM   3729 1HG  GLU A 245      -4.640  15.667 -14.537  1.00  2.550          H  
ATOM   3730 2HG  GLU A 245      -5.651  15.581 -13.101  1.00  2.550          H  
ATOM   3731  N   SER A 246      -2.753  15.489  -9.106  1.00  1.450          N  
ATOM   3732  CA  SER A 246      -1.796  14.857  -8.186  1.00  1.470          C  
ATOM   3733  C   SER A 246      -0.323  14.986  -8.560  1.00  1.450          C  
ATOM   3734  O   SER A 246       0.370  15.942  -8.175  1.00  1.440          O  
ATOM   3735  CB  SER A 246      -2.137  13.384  -7.973  1.00  2.050          C  
ATOM   3736  OG  SER A 246      -1.971  12.615  -9.142  1.00  2.050          O  
ATOM   3737  H   SER A 246      -3.614  15.887  -8.733  1.00  1.740          H  
ATOM   3738  HA  SER A 246      -1.924  15.348  -7.219  1.00  1.760          H  
ATOM   3739 1HB  SER A 246      -1.500  12.985  -7.182  1.00  2.460          H  
ATOM   3740 2HB  SER A 246      -3.168  13.304  -7.627  1.00  2.460          H  
ATOM   3741  HG  SER A 246      -2.182  11.706  -8.891  1.00  2.460          H  
ATOM   3742  N   ALA A 247       0.141  13.973  -9.294  1.00  1.560          N  
ATOM   3743  CA  ALA A 247       1.523  13.763  -9.703  1.00  1.620          C  
ATOM   3744  C   ALA A 247       2.097  14.953 -10.456  1.00  1.510          C  
ATOM   3745  O   ALA A 247       3.314  15.141 -10.504  1.00  1.530          O  
ATOM   3746  CB  ALA A 247       1.634  12.532 -10.567  1.00  2.240          C  
ATOM   3747  H   ALA A 247      -0.554  13.291  -9.585  1.00  1.870          H  
ATOM   3748  HA  ALA A 247       2.098  13.596  -8.810  1.00  1.940          H  
ATOM   3749 1HB  ALA A 247       2.677  12.367 -10.827  1.00  2.690          H  
ATOM   3750 2HB  ALA A 247       1.252  11.672 -10.021  1.00  2.690          H  
ATOM   3751 3HB  ALA A 247       1.047  12.678 -11.475  1.00  2.690          H  
ATOM   3752  N   GLU A 248       1.251  15.763 -11.063  1.00  1.460          N  
ATOM   3753  CA  GLU A 248       1.755  16.923 -11.781  1.00  1.450          C  
ATOM   3754  C   GLU A 248       2.573  17.805 -10.814  1.00  1.360          C  
ATOM   3755  O   GLU A 248       3.627  18.355 -11.175  1.00  1.380          O  
ATOM   3756  CB  GLU A 248       0.575  17.716 -12.358  1.00  2.030          C  
ATOM   3757  CG  GLU A 248       0.938  18.919 -13.229  1.00  2.030          C  
ATOM   3758  CD  GLU A 248       1.623  18.538 -14.516  1.00  2.030          C  
ATOM   3759  OE1 GLU A 248       1.493  17.407 -14.923  1.00  2.030          O  
ATOM   3760  OE2 GLU A 248       2.267  19.378 -15.095  1.00  2.030          O  
ATOM   3761  H   GLU A 248       0.246  15.563 -11.017  1.00  1.750          H  
ATOM   3762  HA  GLU A 248       2.400  16.587 -12.593  1.00  1.740          H  
ATOM   3763 1HB  GLU A 248      -0.054  17.046 -12.946  1.00  2.440          H  
ATOM   3764 2HB  GLU A 248      -0.042  18.083 -11.533  1.00  2.440          H  
ATOM   3765 1HG  GLU A 248       0.017  19.443 -13.474  1.00  2.440          H  
ATOM   3766 2HG  GLU A 248       1.572  19.602 -12.662  1.00  2.440          H  
ATOM   3767  N   GLU A 249       2.096  17.923  -9.570  1.00  1.320          N  
ATOM   3768  CA  GLU A 249       2.760  18.755  -8.587  1.00  1.280          C  
ATOM   3769  C   GLU A 249       3.904  18.012  -7.900  1.00  1.280          C  
ATOM   3770  O   GLU A 249       4.919  18.619  -7.549  1.00  1.280          O  
ATOM   3771  CB  GLU A 249       1.767  19.283  -7.580  1.00  1.810          C  
ATOM   3772  CG  GLU A 249       0.743  20.283  -8.094  1.00  1.810          C  
ATOM   3773  CD  GLU A 249       1.338  21.614  -8.481  1.00  1.810          C  
ATOM   3774  OE1 GLU A 249       2.412  21.920  -8.047  1.00  1.810          O  
ATOM   3775  OE2 GLU A 249       0.681  22.358  -9.176  1.00  1.810          O  
ATOM   3776  H   GLU A 249       1.263  17.405  -9.282  1.00  1.580          H  
ATOM   3777  HA  GLU A 249       3.165  19.617  -9.106  1.00  1.540          H  
ATOM   3778 1HB  GLU A 249       1.211  18.449  -7.195  1.00  2.170          H  
ATOM   3779 2HB  GLU A 249       2.304  19.755  -6.779  1.00  2.170          H  
ATOM   3780 1HG  GLU A 249       0.244  19.853  -8.965  1.00  2.170          H  
ATOM   3781 2HG  GLU A 249      -0.010  20.426  -7.324  1.00  2.170          H  
ATOM   3782  N   VAL A 250       3.793  16.685  -7.764  1.00  1.340          N  
ATOM   3783  CA  VAL A 250       4.886  15.981  -7.073  1.00  1.390          C  
ATOM   3784  C   VAL A 250       6.108  16.075  -7.997  1.00  1.410          C  
ATOM   3785  O   VAL A 250       7.249  16.198  -7.534  1.00  1.430          O  
ATOM   3786  CB  VAL A 250       4.595  14.471  -6.754  1.00  1.930          C  
ATOM   3787  CG1 VAL A 250       3.170  14.301  -6.163  1.00  1.930          C  
ATOM   3788  CG2 VAL A 250       4.860  13.559  -7.954  1.00  1.930          C  
ATOM   3789  H   VAL A 250       2.911  16.249  -8.050  1.00  1.610          H  
ATOM   3790  HA  VAL A 250       5.109  16.496  -6.141  1.00  1.670          H  
ATOM   3791  HB  VAL A 250       5.268  14.157  -5.964  1.00  2.310          H  
ATOM   3792 1HG1 VAL A 250       3.019  13.253  -5.899  1.00  2.310          H  
ATOM   3793 2HG1 VAL A 250       3.066  14.889  -5.290  1.00  2.310          H  
ATOM   3794 3HG1 VAL A 250       2.423  14.604  -6.873  1.00  2.310          H  
ATOM   3795 1HG2 VAL A 250       4.669  12.561  -7.660  1.00  2.310          H  
ATOM   3796 2HG2 VAL A 250       4.242  13.798  -8.761  1.00  2.310          H  
ATOM   3797 3HG2 VAL A 250       5.898  13.621  -8.274  1.00  2.310          H  
ATOM   3798  N   SER A 251       5.849  15.996  -9.310  1.00  1.440          N  
ATOM   3799  CA  SER A 251       6.881  16.069 -10.318  1.00  1.510          C  
ATOM   3800  C   SER A 251       7.631  17.385 -10.242  1.00  1.490          C  
ATOM   3801  O   SER A 251       8.863  17.386 -10.215  1.00  1.580          O  
ATOM   3802  CB  SER A 251       6.272  15.896 -11.690  1.00  2.090          C  
ATOM   3803  OG  SER A 251       7.250  15.970 -12.688  1.00  2.090          O  
ATOM   3804  H   SER A 251       4.885  15.851  -9.619  1.00  1.730          H  
ATOM   3805  HA  SER A 251       7.587  15.258 -10.144  1.00  1.810          H  
ATOM   3806 1HB  SER A 251       5.765  14.932 -11.738  1.00  2.500          H  
ATOM   3807 2HB  SER A 251       5.517  16.665 -11.853  1.00  2.500          H  
ATOM   3808  HG  SER A 251       6.785  15.847 -13.517  1.00  2.500          H  
ATOM   3809  N   THR A 252       6.925  18.526 -10.160  1.00  1.410          N  
ATOM   3810  CA  THR A 252       7.693  19.762 -10.053  1.00  1.430          C  
ATOM   3811  C   THR A 252       8.433  19.843  -8.708  1.00  1.440          C  
ATOM   3812  O   THR A 252       9.568  20.306  -8.668  1.00  1.560          O  
ATOM   3813  CB  THR A 252       6.864  21.040 -10.327  1.00  1.990          C  
ATOM   3814  OG1 THR A 252       7.746  22.195 -10.287  1.00  1.990          O  
ATOM   3815  CG2 THR A 252       5.795  21.208  -9.341  1.00  1.990          C  
ATOM   3816  H   THR A 252       5.901  18.516 -10.227  1.00  1.690          H  
ATOM   3817  HA  THR A 252       8.438  19.741 -10.838  1.00  1.720          H  
ATOM   3818  HB  THR A 252       6.418  20.968 -11.317  1.00  2.390          H  
ATOM   3819  HG1 THR A 252       8.337  22.169 -11.056  1.00  2.390          H  
ATOM   3820 1HG2 THR A 252       5.220  22.106  -9.562  1.00  2.390          H  
ATOM   3821 2HG2 THR A 252       5.158  20.363  -9.386  1.00  2.390          H  
ATOM   3822 3HG2 THR A 252       6.220  21.288  -8.375  1.00  2.390          H  
ATOM   3823  N   ALA A 253       7.866  19.311  -7.615  1.00  1.370          N  
ATOM   3824  CA  ALA A 253       8.553  19.390  -6.319  1.00  1.420          C  
ATOM   3825  C   ALA A 253       9.943  18.741  -6.373  1.00  1.550          C  
ATOM   3826  O   ALA A 253      10.880  19.184  -5.708  1.00  1.680          O  
ATOM   3827  CB  ALA A 253       7.745  18.694  -5.248  1.00  1.970          C  
ATOM   3828  H   ALA A 253       6.914  18.926  -7.669  1.00  1.640          H  
ATOM   3829  HA  ALA A 253       8.667  20.441  -6.060  1.00  1.700          H  
ATOM   3830 1HB  ALA A 253       8.250  18.777  -4.293  1.00  2.360          H  
ATOM   3831 2HB  ALA A 253       6.778  19.123  -5.171  1.00  2.360          H  
ATOM   3832 3HB  ALA A 253       7.647  17.653  -5.520  1.00  2.360          H  
ATOM   3833  N   ALA A 254      10.061  17.657  -7.136  1.00  1.600          N  
ATOM   3834  CA  ALA A 254      11.307  16.906  -7.306  1.00  1.810          C  
ATOM   3835  C   ALA A 254      12.228  17.424  -8.439  1.00  2.030          C  
ATOM   3836  O   ALA A 254      13.275  16.832  -8.714  1.00  2.200          O  
ATOM   3837  CB  ALA A 254      10.972  15.469  -7.584  1.00  2.450          C  
ATOM   3838  H   ALA A 254       9.214  17.303  -7.602  1.00  1.920          H  
ATOM   3839  HA  ALA A 254      11.863  16.972  -6.372  1.00  2.170          H  
ATOM   3840 1HB  ALA A 254      11.901  14.925  -7.666  1.00  2.940          H  
ATOM   3841 2HB  ALA A 254      10.373  15.065  -6.779  1.00  2.940          H  
ATOM   3842 3HB  ALA A 254      10.413  15.407  -8.522  1.00  2.940          H  
ATOM   3843  N   PHE A 255      11.809  18.471  -9.137  1.00  2.120          N  
ATOM   3844  CA  PHE A 255      12.496  19.039 -10.301  1.00  2.420          C  
ATOM   3845  C   PHE A 255      13.912  19.545 -10.014  1.00  2.360          C  
ATOM   3846  O   PHE A 255      14.160  20.142  -8.969  1.00  2.780          O  
ATOM   3847  CB  PHE A 255      11.583  20.117 -10.859  1.00  3.270          C  
ATOM   3848  CG  PHE A 255      11.967  20.832 -12.063  1.00  3.270          C  
ATOM   3849  CD1 PHE A 255      11.991  20.207 -13.291  1.00  3.270          C  
ATOM   3850  CD2 PHE A 255      12.221  22.167 -11.993  1.00  3.270          C  
ATOM   3851  CE1 PHE A 255      12.302  20.916 -14.421  1.00  3.270          C  
ATOM   3852  CE2 PHE A 255      12.508  22.878 -13.096  1.00  3.270          C  
ATOM   3853  CZ  PHE A 255      12.563  22.261 -14.325  1.00  3.270          C  
ATOM   3854  H   PHE A 255      10.948  18.933  -8.844  1.00  2.540          H  
ATOM   3855  HA  PHE A 255      12.574  18.250 -11.049  1.00  2.900          H  
ATOM   3856 1HB  PHE A 255      10.630  19.661 -11.048  1.00  3.920          H  
ATOM   3857 2HB  PHE A 255      11.434  20.854 -10.088  1.00  3.920          H  
ATOM   3858  HD1 PHE A 255      11.762  19.142 -13.356  1.00  3.920          H  
ATOM   3859  HD2 PHE A 255      12.185  22.670 -11.032  1.00  3.920          H  
ATOM   3860  HE1 PHE A 255      12.330  20.418 -15.391  1.00  3.920          H  
ATOM   3861  HE2 PHE A 255      12.700  23.953 -13.003  1.00  3.920          H  
ATOM   3862  HZ  PHE A 255      12.807  22.842 -15.217  1.00  3.920          H  
ATOM   3863  N   ARG A 256      14.843  19.233 -10.942  1.00  2.410          N  
ATOM   3864  CA  ARG A 256      16.268  19.598 -10.864  1.00  2.740          C  
ATOM   3865  C   ARG A 256      16.583  21.097 -10.845  1.00  2.510          C  
ATOM   3866  O   ARG A 256      17.497  21.532 -10.142  1.00  2.730          O  
ATOM   3867  CB  ARG A 256      17.017  19.005 -12.051  1.00  3.700          C  
ATOM   3868  CG  ARG A 256      17.184  17.488 -12.030  1.00  3.700          C  
ATOM   3869  CD  ARG A 256      18.181  17.014 -13.053  1.00  3.700          C  
ATOM   3870  NE  ARG A 256      17.751  17.291 -14.435  1.00  3.700          N  
ATOM   3871  CZ  ARG A 256      16.975  16.484 -15.205  1.00  3.700          C  
ATOM   3872  NH1 ARG A 256      16.520  15.335 -14.741  1.00  3.700          N  
ATOM   3873  NH2 ARG A 256      16.672  16.860 -16.439  1.00  3.700          N  
ATOM   3874  H   ARG A 256      14.543  18.701 -11.744  1.00  2.890          H  
ATOM   3875  HA  ARG A 256      16.665  19.161  -9.947  1.00  3.290          H  
ATOM   3876 1HB  ARG A 256      16.497  19.272 -12.970  1.00  4.440          H  
ATOM   3877 2HB  ARG A 256      18.012  19.450 -12.102  1.00  4.440          H  
ATOM   3878 1HG  ARG A 256      17.529  17.178 -11.044  1.00  4.440          H  
ATOM   3879 2HG  ARG A 256      16.222  17.021 -12.237  1.00  4.440          H  
ATOM   3880 1HD  ARG A 256      19.126  17.532 -12.888  1.00  4.440          H  
ATOM   3881 2HD  ARG A 256      18.344  15.944 -12.944  1.00  4.440          H  
ATOM   3882  HE  ARG A 256      18.075  18.154 -14.853  1.00  4.440          H  
ATOM   3883 1HH1 ARG A 256      16.745  15.037 -13.805  1.00  4.440          H  
ATOM   3884 2HH1 ARG A 256      15.944  14.746 -15.326  1.00  4.440          H  
ATOM   3885 1HH2 ARG A 256      17.019  17.739 -16.800  1.00  4.440          H  
ATOM   3886 2HH2 ARG A 256      16.097  16.271 -17.024  1.00  4.440          H  
ATOM   3887  N   GLU A 257      15.881  21.878 -11.649  1.00  2.560          N  
ATOM   3888  CA  GLU A 257      16.107  23.315 -11.685  1.00  2.860          C  
ATOM   3889  C   GLU A 257      15.159  23.843 -10.639  1.00  2.610          C  
ATOM   3890  O   GLU A 257      14.487  23.046 -10.002  1.00  3.010          O  
ATOM   3891  CB  GLU A 257      15.893  23.918 -13.076  1.00  3.880          C  
ATOM   3892  CG  GLU A 257      16.834  23.389 -14.144  1.00  3.880          C  
ATOM   3893  CD  GLU A 257      16.597  24.023 -15.492  1.00  3.880          C  
ATOM   3894  OE1 GLU A 257      15.701  24.829 -15.596  1.00  3.880          O  
ATOM   3895  OE2 GLU A 257      17.307  23.700 -16.414  1.00  3.880          O  
ATOM   3896  H   GLU A 257      15.147  21.476 -12.217  1.00  3.070          H  
ATOM   3897  HA  GLU A 257      17.125  23.540 -11.369  1.00  3.430          H  
ATOM   3898 1HB  GLU A 257      14.922  23.739 -13.414  1.00  4.660          H  
ATOM   3899 2HB  GLU A 257      16.025  24.999 -13.028  1.00  4.660          H  
ATOM   3900 1HG  GLU A 257      17.861  23.580 -13.837  1.00  4.660          H  
ATOM   3901 2HG  GLU A 257      16.701  22.312 -14.224  1.00  4.660          H  
ATOM   3902  N   ASP A 258      15.103  25.139 -10.390  1.00  2.590          N  
ATOM   3903  CA  ASP A 258      14.248  25.552  -9.290  1.00  2.470          C  
ATOM   3904  C   ASP A 258      12.837  24.923  -9.407  1.00  2.040          C  
ATOM   3905  O   ASP A 258      12.150  25.151 -10.407  1.00  2.230          O  
ATOM   3906  CB  ASP A 258      14.099  27.070  -9.283  1.00  3.510          C  
ATOM   3907  CG  ASP A 258      15.389  27.813  -8.938  1.00  3.510          C  
ATOM   3908  OD1 ASP A 258      16.344  27.190  -8.527  1.00  3.510          O  
ATOM   3909  OD2 ASP A 258      15.405  29.006  -9.097  1.00  3.510          O  
ATOM   3910  H   ASP A 258      15.658  25.809 -10.906  1.00  3.110          H  
ATOM   3911  HA  ASP A 258      14.755  25.264  -8.379  1.00  2.960          H  
ATOM   3912 1HB  ASP A 258      13.753  27.405 -10.261  1.00  4.210          H  
ATOM   3913 2HB  ASP A 258      13.333  27.351  -8.556  1.00  4.210          H  
ATOM   3914  N   PRO A 259      12.382  24.144  -8.401  1.00  2.110          N  
ATOM   3915  CA  PRO A 259      11.096  23.481  -8.312  1.00  2.310          C  
ATOM   3916  C   PRO A 259      10.057  24.489  -7.935  1.00  1.880          C  
ATOM   3917  O   PRO A 259      10.400  25.489  -7.304  1.00  1.850          O  
ATOM   3918  CB  PRO A 259      11.323  22.456  -7.205  1.00  3.460          C  
ATOM   3919  CG  PRO A 259      12.317  23.119  -6.293  1.00  3.460          C  
ATOM   3920  CD  PRO A 259      13.228  23.915  -7.206  1.00  3.460          C  
ATOM   3921  HA  PRO A 259      10.846  22.997  -9.267  1.00  2.770          H  
ATOM   3922 1HB  PRO A 259      10.371  22.219  -6.708  1.00  4.160          H  
ATOM   3923 2HB  PRO A 259      11.700  21.509  -7.631  1.00  4.160          H  
ATOM   3924 1HG  PRO A 259      11.787  23.751  -5.562  1.00  4.160          H  
ATOM   3925 2HG  PRO A 259      12.854  22.350  -5.717  1.00  4.160          H  
ATOM   3926 1HD  PRO A 259      13.467  24.864  -6.702  1.00  4.160          H  
ATOM   3927 2HD  PRO A 259      14.121  23.314  -7.469  1.00  4.160          H  
ATOM   3928  N   CYS A 260       8.788  24.210  -8.192  1.00  1.860          N  
ATOM   3929  CA  CYS A 260       7.756  25.087  -7.677  1.00  1.570          C  
ATOM   3930  C   CYS A 260       7.793  25.126  -6.137  1.00  1.450          C  
ATOM   3931  O   CYS A 260       7.549  24.096  -5.496  1.00  1.390          O  
ATOM   3932  CB  CYS A 260       6.398  24.576  -8.107  1.00  2.310          C  
ATOM   3933  SG  CYS A 260       5.043  25.553  -7.524  1.00  2.310          S  
ATOM   3934  H   CYS A 260       8.528  23.397  -8.762  1.00  2.230          H  
ATOM   3935  HA  CYS A 260       7.900  26.063  -8.126  1.00  1.880          H  
ATOM   3936 1HB  CYS A 260       6.346  24.534  -9.198  1.00  2.780          H  
ATOM   3937 2HB  CYS A 260       6.269  23.573  -7.742  1.00  2.780          H  
ATOM   3938  HG  CYS A 260       4.108  24.763  -8.053  1.00  2.780          H  
ATOM   3939  N   PRO A 261       7.995  26.304  -5.495  1.00  1.470          N  
ATOM   3940  CA  PRO A 261       8.079  26.485  -4.045  1.00  1.410          C  
ATOM   3941  C   PRO A 261       6.913  25.870  -3.285  1.00  1.310          C  
ATOM   3942  O   PRO A 261       7.085  25.340  -2.184  1.00  1.290          O  
ATOM   3943  CB  PRO A 261       8.010  28.014  -3.913  1.00  2.110          C  
ATOM   3944  CG  PRO A 261       8.640  28.527  -5.182  1.00  2.110          C  
ATOM   3945  CD  PRO A 261       8.174  27.569  -6.260  1.00  2.110          C  
ATOM   3946  HA  PRO A 261       9.034  26.092  -3.682  1.00  1.690          H  
ATOM   3947 1HB  PRO A 261       6.965  28.340  -3.784  1.00  2.540          H  
ATOM   3948 2HB  PRO A 261       8.555  28.331  -3.011  1.00  2.540          H  
ATOM   3949 1HG  PRO A 261       8.321  29.564  -5.372  1.00  2.540          H  
ATOM   3950 2HG  PRO A 261       9.734  28.544  -5.081  1.00  2.540          H  
ATOM   3951 1HD  PRO A 261       7.228  27.902  -6.712  1.00  2.540          H  
ATOM   3952 2HD  PRO A 261       8.996  27.495  -6.990  1.00  2.540          H  
ATOM   3953  N   PHE A 262       5.743  25.892  -3.901  1.00  1.300          N  
ATOM   3954  CA  PHE A 262       4.544  25.399  -3.276  1.00  1.260          C  
ATOM   3955  C   PHE A 262       4.491  23.898  -3.265  1.00  1.200          C  
ATOM   3956  O   PHE A 262       3.958  23.297  -2.330  1.00  1.200          O  
ATOM   3957  CB  PHE A 262       3.363  25.933  -4.049  1.00  1.780          C  
ATOM   3958  CG  PHE A 262       3.310  27.406  -3.989  1.00  1.780          C  
ATOM   3959  CD1 PHE A 262       3.711  28.195  -5.046  1.00  1.780          C  
ATOM   3960  CD2 PHE A 262       2.874  27.997  -2.879  1.00  1.780          C  
ATOM   3961  CE1 PHE A 262       3.654  29.559  -4.949  1.00  1.780          C  
ATOM   3962  CE2 PHE A 262       2.814  29.357  -2.755  1.00  1.780          C  
ATOM   3963  CZ  PHE A 262       3.203  30.145  -3.795  1.00  1.780          C  
ATOM   3964  H   PHE A 262       5.641  26.355  -4.795  1.00  1.560          H  
ATOM   3965  HA  PHE A 262       4.512  25.759  -2.247  1.00  1.510          H  
ATOM   3966 1HB  PHE A 262       3.408  25.619  -5.081  1.00  2.140          H  
ATOM   3967 2HB  PHE A 262       2.444  25.534  -3.621  1.00  2.140          H  
ATOM   3968  HD1 PHE A 262       4.064  27.745  -5.962  1.00  2.140          H  
ATOM   3969  HD2 PHE A 262       2.567  27.352  -2.096  1.00  2.140          H  
ATOM   3970  HE1 PHE A 262       3.962  30.185  -5.795  1.00  2.140          H  
ATOM   3971  HE2 PHE A 262       2.451  29.806  -1.838  1.00  2.140          H  
ATOM   3972  HZ  PHE A 262       3.154  31.234  -3.723  1.00  2.140          H  
ATOM   3973  N   ALA A 263       4.982  23.287  -4.337  1.00  1.180          N  
ATOM   3974  CA  ALA A 263       4.936  21.851  -4.443  1.00  1.150          C  
ATOM   3975  C   ALA A 263       5.946  21.264  -3.477  1.00  1.120          C  
ATOM   3976  O   ALA A 263       5.740  20.191  -2.893  1.00  1.100          O  
ATOM   3977  CB  ALA A 263       5.198  21.423  -5.853  1.00  1.620          C  
ATOM   3978  H   ALA A 263       5.465  23.821  -5.054  1.00  1.420          H  
ATOM   3979  HA  ALA A 263       3.945  21.531  -4.153  1.00  1.380          H  
ATOM   3980 1HB  ALA A 263       5.128  20.361  -5.919  1.00  1.950          H  
ATOM   3981 2HB  ALA A 263       4.454  21.870  -6.514  1.00  1.950          H  
ATOM   3982 3HB  ALA A 263       6.193  21.751  -6.138  1.00  1.950          H  
ATOM   3983  N   THR A 264       7.067  21.979  -3.337  1.00  1.150          N  
ATOM   3984  CA  THR A 264       8.145  21.569  -2.454  1.00  1.150          C  
ATOM   3985  C   THR A 264       7.632  21.569  -1.018  1.00  1.120          C  
ATOM   3986  O   THR A 264       7.804  20.590  -0.274  1.00  1.120          O  
ATOM   3987  CB  THR A 264       9.347  22.537  -2.583  1.00  1.610          C  
ATOM   3988  OG1 THR A 264       9.855  22.509  -3.923  1.00  1.610          O  
ATOM   3989  CG2 THR A 264      10.459  22.148  -1.630  1.00  1.610          C  
ATOM   3990  H   THR A 264       7.168  22.833  -3.893  1.00  1.380          H  
ATOM   3991  HA  THR A 264       8.459  20.563  -2.716  1.00  1.380          H  
ATOM   3992  HB  THR A 264       9.017  23.549  -2.353  1.00  1.930          H  
ATOM   3993  HG1 THR A 264       9.193  22.884  -4.526  1.00  1.930          H  
ATOM   3994 1HG2 THR A 264      11.283  22.847  -1.744  1.00  1.930          H  
ATOM   3995 2HG2 THR A 264      10.103  22.178  -0.602  1.00  1.930          H  
ATOM   3996 3HG2 THR A 264      10.805  21.156  -1.859  1.00  1.930          H  
ATOM   3997  N   LYS A 265       6.992  22.678  -0.623  1.00  1.130          N  
ATOM   3998  CA  LYS A 265       6.440  22.774   0.712  1.00  1.120          C  
ATOM   3999  C   LYS A 265       5.343  21.752   0.948  1.00  1.070          C  
ATOM   4000  O   LYS A 265       5.302  21.138   2.015  1.00  1.070          O  
ATOM   4001  CB  LYS A 265       5.888  24.170   0.977  1.00  1.570          C  
ATOM   4002  CG  LYS A 265       6.934  25.265   1.210  1.00  1.570          C  
ATOM   4003  CD  LYS A 265       6.295  26.689   1.301  1.00  1.570          C  
ATOM   4004  CE  LYS A 265       5.349  26.877   2.529  1.00  1.570          C  
ATOM   4005  NZ  LYS A 265       6.070  26.867   3.830  1.00  1.570          N  
ATOM   4006  H   LYS A 265       6.913  23.478  -1.260  1.00  1.360          H  
ATOM   4007  HA  LYS A 265       7.239  22.575   1.426  1.00  1.340          H  
ATOM   4008 1HB  LYS A 265       5.285  24.477   0.120  1.00  1.890          H  
ATOM   4009 2HB  LYS A 265       5.239  24.110   1.839  1.00  1.890          H  
ATOM   4010 1HG  LYS A 265       7.484  25.050   2.124  1.00  1.890          H  
ATOM   4011 2HG  LYS A 265       7.642  25.253   0.379  1.00  1.890          H  
ATOM   4012 1HD  LYS A 265       7.092  27.430   1.359  1.00  1.890          H  
ATOM   4013 2HD  LYS A 265       5.725  26.876   0.387  1.00  1.890          H  
ATOM   4014 1HE  LYS A 265       4.834  27.829   2.427  1.00  1.890          H  
ATOM   4015 2HE  LYS A 265       4.607  26.089   2.541  1.00  1.890          H  
ATOM   4016 1HZ  LYS A 265       5.378  26.987   4.594  1.00  1.890          H  
ATOM   4017 2HZ  LYS A 265       6.538  25.988   3.966  1.00  1.890          H  
ATOM   4018 3HZ  LYS A 265       6.743  27.613   3.865  1.00  1.890          H  
ATOM   4019  N   ALA A 266       4.455  21.558  -0.031  1.00  1.050          N  
ATOM   4020  CA  ALA A 266       3.366  20.621   0.132  1.00  1.020          C  
ATOM   4021  C   ALA A 266       3.841  19.191   0.348  1.00  1.000          C  
ATOM   4022  O   ALA A 266       3.258  18.486   1.177  1.00  0.980          O  
ATOM   4023  CB  ALA A 266       2.488  20.683  -1.067  1.00  1.440          C  
ATOM   4024  H   ALA A 266       4.500  22.106  -0.894  1.00  1.260          H  
ATOM   4025  HA  ALA A 266       2.801  20.920   1.009  1.00  1.220          H  
ATOM   4026 1HB  ALA A 266       1.647  19.999  -0.965  1.00  1.730          H  
ATOM   4027 2HB  ALA A 266       2.123  21.698  -1.207  1.00  1.730          H  
ATOM   4028 3HB  ALA A 266       3.099  20.403  -1.889  1.00  1.730          H  
ATOM   4029  N   LEU A 267       4.878  18.724  -0.365  1.00  1.040          N  
ATOM   4030  CA  LEU A 267       5.314  17.367  -0.060  1.00  1.040          C  
ATOM   4031  C   LEU A 267       5.942  17.296   1.323  1.00  1.040          C  
ATOM   4032  O   LEU A 267       5.750  16.304   2.028  1.00  1.030          O  
ATOM   4033  CB  LEU A 267       6.234  16.747  -1.107  1.00  1.460          C  
ATOM   4034  CG  LEU A 267       5.622  16.362  -2.470  1.00  1.460          C  
ATOM   4035  CD1 LEU A 267       6.729  15.865  -3.361  1.00  1.460          C  
ATOM   4036  CD2 LEU A 267       4.559  15.253  -2.306  1.00  1.460          C  
ATOM   4037  H   LEU A 267       5.317  19.286  -1.107  1.00  1.250          H  
ATOM   4038  HA  LEU A 267       4.429  16.751  -0.021  1.00  1.250          H  
ATOM   4039 1HB  LEU A 267       7.012  17.475  -1.318  1.00  1.750          H  
ATOM   4040 2HB  LEU A 267       6.689  15.860  -0.681  1.00  1.750          H  
ATOM   4041  HG  LEU A 267       5.186  17.243  -2.926  1.00  1.750          H  
ATOM   4042 1HD1 LEU A 267       6.343  15.606  -4.334  1.00  1.750          H  
ATOM   4043 2HD1 LEU A 267       7.468  16.634  -3.459  1.00  1.750          H  
ATOM   4044 3HD1 LEU A 267       7.183  14.986  -2.914  1.00  1.750          H  
ATOM   4045 1HD2 LEU A 267       4.166  14.987  -3.277  1.00  1.750          H  
ATOM   4046 2HD2 LEU A 267       5.015  14.375  -1.853  1.00  1.750          H  
ATOM   4047 3HD2 LEU A 267       3.743  15.589  -1.687  1.00  1.750          H  
ATOM   4048  N   LEU A 268       6.650  18.342   1.765  1.00  1.060          N  
ATOM   4049  CA  LEU A 268       7.179  18.279   3.122  1.00  1.070          C  
ATOM   4050  C   LEU A 268       6.022  18.135   4.125  1.00  1.000          C  
ATOM   4051  O   LEU A 268       6.114  17.331   5.060  1.00  1.000          O  
ATOM   4052  CB  LEU A 268       8.024  19.513   3.464  1.00  1.490          C  
ATOM   4053  CG  LEU A 268       8.637  19.553   4.918  1.00  1.490          C  
ATOM   4054  CD1 LEU A 268       9.580  18.344   5.157  1.00  1.490          C  
ATOM   4055  CD2 LEU A 268       9.398  20.863   5.102  1.00  1.490          C  
ATOM   4056  H   LEU A 268       6.859  19.141   1.151  1.00  1.270          H  
ATOM   4057  HA  LEU A 268       7.807  17.396   3.188  1.00  1.280          H  
ATOM   4058 1HB  LEU A 268       8.838  19.583   2.743  1.00  1.790          H  
ATOM   4059 2HB  LEU A 268       7.394  20.396   3.344  1.00  1.790          H  
ATOM   4060  HG  LEU A 268       7.831  19.500   5.648  1.00  1.790          H  
ATOM   4061 1HD1 LEU A 268       9.983  18.393   6.161  1.00  1.790          H  
ATOM   4062 2HD1 LEU A 268       9.035  17.410   5.051  1.00  1.790          H  
ATOM   4063 3HD1 LEU A 268      10.400  18.368   4.440  1.00  1.790          H  
ATOM   4064 1HD2 LEU A 268       9.812  20.911   6.105  1.00  1.790          H  
ATOM   4065 2HD2 LEU A 268      10.208  20.920   4.374  1.00  1.790          H  
ATOM   4066 3HD2 LEU A 268       8.715  21.700   4.951  1.00  1.790          H  
ATOM   4067  N   ILE A 269       4.924  18.883   3.916  1.00  0.970          N  
ATOM   4068  CA  ILE A 269       3.744  18.795   4.781  1.00  0.920          C  
ATOM   4069  C   ILE A 269       3.184  17.387   4.768  1.00  0.860          C  
ATOM   4070  O   ILE A 269       2.856  16.844   5.824  1.00  0.830          O  
ATOM   4071  CB  ILE A 269       2.613  19.736   4.307  1.00  1.310          C  
ATOM   4072  CG1 ILE A 269       2.992  21.236   4.423  1.00  1.310          C  
ATOM   4073  CG2 ILE A 269       1.264  19.419   5.037  1.00  1.310          C  
ATOM   4074  CD1 ILE A 269       3.158  21.793   5.826  1.00  1.310          C  
ATOM   4075  H   ILE A 269       4.942  19.557   3.140  1.00  1.160          H  
ATOM   4076  HA  ILE A 269       4.039  19.036   5.802  1.00  1.100          H  
ATOM   4077  HB  ILE A 269       2.482  19.565   3.265  1.00  1.570          H  
ATOM   4078 1HG1 ILE A 269       3.929  21.381   3.926  1.00  1.570          H  
ATOM   4079 2HG1 ILE A 269       2.246  21.801   3.893  1.00  1.570          H  
ATOM   4080 1HG2 ILE A 269       0.503  20.061   4.636  1.00  1.570          H  
ATOM   4081 2HG2 ILE A 269       0.959  18.386   4.877  1.00  1.570          H  
ATOM   4082 3HG2 ILE A 269       1.360  19.590   6.109  1.00  1.570          H  
ATOM   4083 1HD1 ILE A 269       3.437  22.849   5.761  1.00  1.570          H  
ATOM   4084 2HD1 ILE A 269       2.228  21.710   6.391  1.00  1.570          H  
ATOM   4085 3HD1 ILE A 269       3.943  21.258   6.351  1.00  1.570          H  
ATOM   4086  N   HIS A 270       3.064  16.811   3.566  1.00  0.860          N  
ATOM   4087  CA  HIS A 270       2.546  15.468   3.349  1.00  0.830          C  
ATOM   4088  C   HIS A 270       3.342  14.462   4.163  1.00  0.810          C  
ATOM   4089  O   HIS A 270       2.761  13.620   4.857  1.00  0.760          O  
ATOM   4090  CB  HIS A 270       2.641  15.131   1.858  1.00  1.170          C  
ATOM   4091  CG  HIS A 270       2.174  13.788   1.428  1.00  1.170          C  
ATOM   4092  ND1 HIS A 270       0.843  13.470   1.233  1.00  1.170          N  
ATOM   4093  CD2 HIS A 270       2.881  12.670   1.137  1.00  1.170          C  
ATOM   4094  CE1 HIS A 270       0.765  12.211   0.815  1.00  1.170          C  
ATOM   4095  NE2 HIS A 270       1.982  11.711   0.759  1.00  1.170          N  
ATOM   4096  H   HIS A 270       3.324  17.362   2.743  1.00  1.030          H  
ATOM   4097  HA  HIS A 270       1.503  15.416   3.657  1.00  1.000          H  
ATOM   4098 1HB  HIS A 270       2.107  15.886   1.294  1.00  1.410          H  
ATOM   4099 2HB  HIS A 270       3.668  15.190   1.559  1.00  1.410          H  
ATOM   4100  HD1 HIS A 270       0.021  13.997   1.573  1.00  1.410          H  
ATOM   4101  HD2 HIS A 270       3.948  12.448   1.148  1.00  1.410          H  
ATOM   4102  HE1 HIS A 270      -0.200  11.759   0.586  1.00  1.410          H  
ATOM   4103  N   TYR A 271       4.670  14.524   4.070  1.00  0.870          N  
ATOM   4104  CA  TYR A 271       5.498  13.595   4.812  1.00  0.900          C  
ATOM   4105  C   TYR A 271       5.532  13.834   6.313  1.00  0.870          C  
ATOM   4106  O   TYR A 271       5.407  12.875   7.078  1.00  0.860          O  
ATOM   4107  CB  TYR A 271       6.895  13.548   4.208  1.00  1.250          C  
ATOM   4108  CG  TYR A 271       6.913  12.626   3.054  1.00  1.250          C  
ATOM   4109  CD1 TYR A 271       7.009  13.068   1.741  1.00  1.250          C  
ATOM   4110  CD2 TYR A 271       6.790  11.284   3.337  1.00  1.250          C  
ATOM   4111  CE1 TYR A 271       6.975  12.133   0.729  1.00  1.250          C  
ATOM   4112  CE2 TYR A 271       6.756  10.377   2.360  1.00  1.250          C  
ATOM   4113  CZ  TYR A 271       6.840  10.772   1.062  1.00  1.250          C  
ATOM   4114  OH  TYR A 271       6.771   9.823   0.104  1.00  1.250          O  
ATOM   4115  H   TYR A 271       5.096  15.218   3.446  1.00  1.040          H  
ATOM   4116  HA  TYR A 271       5.061  12.609   4.675  1.00  1.080          H  
ATOM   4117 1HB  TYR A 271       7.175  14.548   3.861  1.00  1.500          H  
ATOM   4118 2HB  TYR A 271       7.625  13.231   4.928  1.00  1.500          H  
ATOM   4119  HD1 TYR A 271       7.099  14.130   1.512  1.00  1.500          H  
ATOM   4120  HD2 TYR A 271       6.710  10.957   4.365  1.00  1.500          H  
ATOM   4121  HE1 TYR A 271       7.038  12.453  -0.304  1.00  1.500          H  
ATOM   4122  HE2 TYR A 271       6.652   9.325   2.609  1.00  1.500          H  
ATOM   4123  HH  TYR A 271       6.692   8.955   0.536  1.00  1.500          H  
ATOM   4124  N   ARG A 272       5.633  15.082   6.775  1.00  0.880          N  
ATOM   4125  CA  ARG A 272       5.636  15.270   8.222  1.00  0.890          C  
ATOM   4126  C   ARG A 272       4.325  14.721   8.778  1.00  0.810          C  
ATOM   4127  O   ARG A 272       4.288  14.065   9.826  1.00  0.810          O  
ATOM   4128  CB  ARG A 272       5.801  16.739   8.595  1.00  1.240          C  
ATOM   4129  CG  ARG A 272       7.210  17.329   8.388  1.00  1.240          C  
ATOM   4130  CD  ARG A 272       7.261  18.774   8.773  1.00  1.240          C  
ATOM   4131  NE  ARG A 272       8.582  19.362   8.556  1.00  1.240          N  
ATOM   4132  CZ  ARG A 272       9.615  19.370   9.435  1.00  1.240          C  
ATOM   4133  NH1 ARG A 272       9.508  18.845  10.644  1.00  1.240          N  
ATOM   4134  NH2 ARG A 272      10.762  19.926   9.078  1.00  1.240          N  
ATOM   4135  H   ARG A 272       5.726  15.875   6.133  1.00  1.060          H  
ATOM   4136  HA  ARG A 272       6.466  14.706   8.649  1.00  1.070          H  
ATOM   4137 1HB  ARG A 272       5.115  17.332   7.987  1.00  1.490          H  
ATOM   4138 2HB  ARG A 272       5.520  16.885   9.639  1.00  1.490          H  
ATOM   4139 1HG  ARG A 272       7.935  16.781   8.992  1.00  1.490          H  
ATOM   4140 2HG  ARG A 272       7.483  17.247   7.338  1.00  1.490          H  
ATOM   4141 1HD  ARG A 272       6.546  19.323   8.157  1.00  1.490          H  
ATOM   4142 2HD  ARG A 272       6.991  18.890   9.823  1.00  1.490          H  
ATOM   4143  HE  ARG A 272       8.747  19.784   7.653  1.00  1.490          H  
ATOM   4144 1HH1 ARG A 272       8.629  18.424  10.983  1.00  1.490          H  
ATOM   4145 2HH1 ARG A 272      10.294  18.872  11.276  1.00  1.490          H  
ATOM   4146 1HH2 ARG A 272      10.873  20.335   8.161  1.00  1.490          H  
ATOM   4147 2HH2 ARG A 272      11.541  19.938   9.720  1.00  1.490          H  
ATOM   4148  N   PHE A 273       3.246  14.970   8.048  1.00  0.760          N  
ATOM   4149  CA  PHE A 273       1.943  14.514   8.429  1.00  0.700          C  
ATOM   4150  C   PHE A 273       1.866  12.991   8.479  1.00  0.710          C  
ATOM   4151  O   PHE A 273       1.372  12.411   9.452  1.00  0.750          O  
ATOM   4152  CB  PHE A 273       0.931  15.032   7.464  1.00  1.000          C  
ATOM   4153  CG  PHE A 273      -0.309  14.722   7.908  1.00  1.000          C  
ATOM   4154  CD1 PHE A 273      -0.845  15.542   8.816  1.00  1.000          C  
ATOM   4155  CD2 PHE A 273      -0.978  13.616   7.497  1.00  1.000          C  
ATOM   4156  CE1 PHE A 273      -2.008  15.295   9.298  1.00  1.000          C  
ATOM   4157  CE2 PHE A 273      -2.174  13.370   8.002  1.00  1.000          C  
ATOM   4158  CZ  PHE A 273      -2.695  14.213   8.904  1.00  1.000          C  
ATOM   4159  H   PHE A 273       3.315  15.535   7.196  1.00  0.910          H  
ATOM   4160  HA  PHE A 273       1.721  14.889   9.420  1.00  0.840          H  
ATOM   4161 1HB  PHE A 273       1.017  16.114   7.370  1.00  1.200          H  
ATOM   4162 2HB  PHE A 273       1.080  14.595   6.480  1.00  1.200          H  
ATOM   4163  HD1 PHE A 273      -0.297  16.433   9.143  1.00  1.200          H  
ATOM   4164  HD2 PHE A 273      -0.533  12.952   6.774  1.00  1.200          H  
ATOM   4165  HE1 PHE A 273      -2.395  15.971   9.997  1.00  1.200          H  
ATOM   4166  HE2 PHE A 273      -2.728  12.509   7.698  1.00  1.200          H  
ATOM   4167  HZ  PHE A 273      -3.659  14.024   9.305  1.00  1.200          H  
ATOM   4168  N   LEU A 274       2.358  12.328   7.430  1.00  0.690          N  
ATOM   4169  CA  LEU A 274       2.343  10.877   7.377  1.00  0.720          C  
ATOM   4170  C   LEU A 274       2.997  10.372   8.656  1.00  0.710          C  
ATOM   4171  O   LEU A 274       2.506   9.440   9.293  1.00  0.710          O  
ATOM   4172  CB  LEU A 274       3.122  10.355   6.160  1.00  1.000          C  
ATOM   4173  CG  LEU A 274       3.006   8.815   5.808  1.00  1.000          C  
ATOM   4174  CD1 LEU A 274       3.397   8.650   4.339  1.00  1.000          C  
ATOM   4175  CD2 LEU A 274       3.887   7.944   6.684  1.00  1.000          C  
ATOM   4176  H   LEU A 274       2.719  12.842   6.622  1.00  0.830          H  
ATOM   4177  HA  LEU A 274       1.313  10.531   7.335  1.00  0.860          H  
ATOM   4178 1HB  LEU A 274       2.784  10.921   5.289  1.00  1.200          H  
ATOM   4179 2HB  LEU A 274       4.177  10.586   6.311  1.00  1.200          H  
ATOM   4180  HG  LEU A 274       1.970   8.493   5.920  1.00  1.200          H  
ATOM   4181 1HD1 LEU A 274       3.299   7.600   4.058  1.00  1.200          H  
ATOM   4182 2HD1 LEU A 274       2.742   9.258   3.709  1.00  1.200          H  
ATOM   4183 3HD1 LEU A 274       4.431   8.969   4.200  1.00  1.200          H  
ATOM   4184 1HD2 LEU A 274       3.774   6.912   6.367  1.00  1.200          H  
ATOM   4185 2HD2 LEU A 274       4.898   8.262   6.557  1.00  1.200          H  
ATOM   4186 3HD2 LEU A 274       3.629   8.002   7.719  1.00  1.200          H  
ATOM   4187  N   MET A 275       4.114  10.971   9.052  1.00  0.730          N  
ATOM   4188  CA  MET A 275       4.736  10.496  10.268  1.00  0.750          C  
ATOM   4189  C   MET A 275       3.833  10.643  11.494  1.00  0.780          C  
ATOM   4190  O   MET A 275       3.893   9.810  12.398  1.00  0.820          O  
ATOM   4191  CB  MET A 275       6.048  11.179  10.540  1.00  1.040          C  
ATOM   4192  CG  MET A 275       6.759  10.538  11.680  1.00  1.040          C  
ATOM   4193  SD  MET A 275       7.106   8.805  11.335  1.00  1.040          S  
ATOM   4194  CE  MET A 275       8.531   8.939  10.402  1.00  1.040          C  
ATOM   4195  H   MET A 275       4.523  11.720   8.480  1.00  0.880          H  
ATOM   4196  HA  MET A 275       4.927   9.438  10.130  1.00  0.900          H  
ATOM   4197 1HB  MET A 275       6.659  11.168   9.666  1.00  1.250          H  
ATOM   4198 2HB  MET A 275       5.861  12.227  10.793  1.00  1.250          H  
ATOM   4199 1HG  MET A 275       7.690  11.058  11.804  1.00  1.250          H  
ATOM   4200 2HG  MET A 275       6.202  10.620  12.606  1.00  1.250          H  
ATOM   4201 1HE  MET A 275       8.846   7.972  10.042  1.00  1.250          H  
ATOM   4202 2HE  MET A 275       8.317   9.562   9.591  1.00  1.250          H  
ATOM   4203 3HE  MET A 275       9.318   9.382  10.996  1.00  1.250          H  
ATOM   4204  N   ARG A 276       2.977  11.668  11.538  1.00  0.800          N  
ATOM   4205  CA  ARG A 276       2.073  11.809  12.682  1.00  0.870          C  
ATOM   4206  C   ARG A 276       1.178  10.561  12.760  1.00  0.840          C  
ATOM   4207  O   ARG A 276       0.849  10.094  13.863  1.00  0.850          O  
ATOM   4208  CB  ARG A 276       1.250  13.092  12.601  1.00  1.190          C  
ATOM   4209  CG  ARG A 276       2.113  14.341  12.767  1.00  1.190          C  
ATOM   4210  CD  ARG A 276       1.362  15.617  12.856  1.00  1.190          C  
ATOM   4211  NE  ARG A 276       2.312  16.743  12.915  1.00  1.190          N  
ATOM   4212  CZ  ARG A 276       2.731  17.492  11.865  1.00  1.190          C  
ATOM   4213  NH1 ARG A 276       2.266  17.272  10.664  1.00  1.190          N  
ATOM   4214  NH2 ARG A 276       3.618  18.450  12.062  1.00  1.190          N  
ATOM   4215  H   ARG A 276       2.985  12.360  10.779  1.00  0.960          H  
ATOM   4216  HA  ARG A 276       2.673  11.861  13.588  1.00  1.040          H  
ATOM   4217 1HB  ARG A 276       0.720  13.153  11.659  1.00  1.430          H  
ATOM   4218 2HB  ARG A 276       0.506  13.094  13.396  1.00  1.430          H  
ATOM   4219 1HG  ARG A 276       2.713  14.242  13.670  1.00  1.430          H  
ATOM   4220 2HG  ARG A 276       2.782  14.413  11.910  1.00  1.430          H  
ATOM   4221 1HD  ARG A 276       0.706  15.737  11.996  1.00  1.430          H  
ATOM   4222 2HD  ARG A 276       0.764  15.628  13.769  1.00  1.430          H  
ATOM   4223  HE  ARG A 276       2.713  16.959  13.819  1.00  1.430          H  
ATOM   4224 1HH1 ARG A 276       1.583  16.559  10.513  1.00  1.430          H  
ATOM   4225 2HH1 ARG A 276       2.579  17.827   9.877  1.00  1.430          H  
ATOM   4226 1HH2 ARG A 276       3.995  18.609  12.987  1.00  1.430          H  
ATOM   4227 2HH2 ARG A 276       3.929  19.019  11.290  1.00  1.430          H  
ATOM   4228  N   VAL A 277       0.821  10.001  11.592  1.00  0.820          N  
ATOM   4229  CA  VAL A 277       0.024   8.774  11.564  1.00  0.830          C  
ATOM   4230  C   VAL A 277       0.829   7.665  12.212  1.00  0.750          C  
ATOM   4231  O   VAL A 277       0.335   6.960  13.098  1.00  0.720          O  
ATOM   4232  CB  VAL A 277      -0.223   8.247  10.119  1.00  1.160          C  
ATOM   4233  CG1 VAL A 277      -0.878   6.885  10.179  1.00  1.160          C  
ATOM   4234  CG2 VAL A 277      -1.034   9.180   9.328  1.00  1.160          C  
ATOM   4235  H   VAL A 277       1.114  10.477  10.726  1.00  0.980          H  
ATOM   4236  HA  VAL A 277      -0.910   8.927  12.101  1.00  1.000          H  
ATOM   4237  HB  VAL A 277       0.709   8.105   9.640  1.00  1.390          H  
ATOM   4238 1HG1 VAL A 277      -1.008   6.517   9.173  1.00  1.390          H  
ATOM   4239 2HG1 VAL A 277      -0.270   6.183  10.713  1.00  1.390          H  
ATOM   4240 3HG1 VAL A 277      -1.842   6.968  10.673  1.00  1.390          H  
ATOM   4241 1HG2 VAL A 277      -1.160   8.790   8.332  1.00  1.390          H  
ATOM   4242 2HG2 VAL A 277      -1.961   9.242   9.799  1.00  1.390          H  
ATOM   4243 3HG2 VAL A 277      -0.549  10.158   9.279  1.00  1.390          H  
ATOM   4244  N   ALA A 278       2.077   7.516  11.750  1.00  0.740          N  
ATOM   4245  CA  ALA A 278       2.952   6.458  12.226  1.00  0.730          C  
ATOM   4246  C   ALA A 278       3.189   6.554  13.717  1.00  0.720          C  
ATOM   4247  O   ALA A 278       3.220   5.534  14.392  1.00  0.740          O  
ATOM   4248  CB  ALA A 278       4.280   6.510  11.506  1.00  1.030          C  
ATOM   4249  H   ALA A 278       2.388   8.160  11.012  1.00  0.890          H  
ATOM   4250  HA  ALA A 278       2.468   5.505  12.016  1.00  0.880          H  
ATOM   4251 1HB  ALA A 278       4.926   5.704  11.850  1.00  1.230          H  
ATOM   4252 2HB  ALA A 278       4.121   6.423  10.434  1.00  1.230          H  
ATOM   4253 3HB  ALA A 278       4.727   7.450  11.731  1.00  1.230          H  
ATOM   4254  N   LYS A 279       3.334   7.761  14.248  1.00  0.730          N  
ATOM   4255  CA  LYS A 279       3.569   7.941  15.673  1.00  0.740          C  
ATOM   4256  C   LYS A 279       2.390   7.416  16.482  1.00  0.690          C  
ATOM   4257  O   LYS A 279       2.570   6.624  17.419  1.00  0.720          O  
ATOM   4258  CB  LYS A 279       3.851   9.414  15.970  1.00  1.030          C  
ATOM   4259  CG  LYS A 279       4.174   9.750  17.436  1.00  1.030          C  
ATOM   4260  CD  LYS A 279       4.673  11.208  17.579  1.00  1.030          C  
ATOM   4261  CE  LYS A 279       3.587  12.258  17.437  1.00  1.030          C  
ATOM   4262  NZ  LYS A 279       4.169  13.643  17.572  1.00  1.030          N  
ATOM   4263  H   LYS A 279       3.332   8.569  13.620  1.00  0.880          H  
ATOM   4264  HA  LYS A 279       4.439   7.364  15.965  1.00  0.890          H  
ATOM   4265 1HB  LYS A 279       4.682   9.752  15.350  1.00  1.240          H  
ATOM   4266 2HB  LYS A 279       2.979   9.991  15.675  1.00  1.240          H  
ATOM   4267 1HG  LYS A 279       3.293   9.595  18.063  1.00  1.240          H  
ATOM   4268 2HG  LYS A 279       4.965   9.096  17.781  1.00  1.240          H  
ATOM   4269 1HD  LYS A 279       5.168  11.334  18.546  1.00  1.240          H  
ATOM   4270 2HD  LYS A 279       5.413  11.400  16.804  1.00  1.240          H  
ATOM   4271 1HE  LYS A 279       3.116  12.175  16.462  1.00  1.240          H  
ATOM   4272 2HE  LYS A 279       2.834  12.110  18.211  1.00  1.240          H  
ATOM   4273 1HZ  LYS A 279       3.446  14.334  17.475  1.00  1.240          H  
ATOM   4274 2HZ  LYS A 279       4.632  13.762  18.504  1.00  1.240          H  
ATOM   4275 3HZ  LYS A 279       4.870  13.778  16.844  1.00  1.240          H  
ATOM   4276  N   ASN A 280       1.181   7.856  16.124  1.00  0.650          N  
ATOM   4277  CA  ASN A 280      -0.005   7.444  16.856  1.00  0.650          C  
ATOM   4278  C   ASN A 280      -0.285   5.943  16.723  1.00  0.680          C  
ATOM   4279  O   ASN A 280      -0.663   5.276  17.703  1.00  0.770          O  
ATOM   4280  CB  ASN A 280      -1.185   8.256  16.376  1.00  0.910          C  
ATOM   4281  CG  ASN A 280      -1.160   9.686  16.880  1.00  0.910          C  
ATOM   4282  OD1 ASN A 280      -0.511  10.041  17.872  1.00  0.910          O  
ATOM   4283  ND2 ASN A 280      -1.856  10.535  16.210  1.00  0.910          N  
ATOM   4284  H   ASN A 280       1.093   8.510  15.333  1.00  0.780          H  
ATOM   4285  HA  ASN A 280       0.162   7.651  17.912  1.00  0.780          H  
ATOM   4286 1HB  ASN A 280      -1.174   8.279  15.279  1.00  1.090          H  
ATOM   4287 2HB  ASN A 280      -2.112   7.779  16.682  1.00  1.090          H  
ATOM   4288 1HD2 ASN A 280      -1.882  11.491  16.487  1.00  1.090          H  
ATOM   4289 2HD2 ASN A 280      -2.364  10.254  15.399  1.00  1.090          H  
ATOM   4290  N   LEU A 281      -0.066   5.386  15.532  1.00  0.660          N  
ATOM   4291  CA  LEU A 281      -0.296   3.970  15.376  1.00  0.720          C  
ATOM   4292  C   LEU A 281       0.781   3.148  16.038  1.00  0.710          C  
ATOM   4293  O   LEU A 281       0.473   2.182  16.721  1.00  0.770          O  
ATOM   4294  CB  LEU A 281      -0.346   3.544  13.907  1.00  0.980          C  
ATOM   4295  CG  LEU A 281      -1.526   3.989  13.035  1.00  0.980          C  
ATOM   4296  CD1 LEU A 281      -1.216   3.545  11.625  1.00  0.980          C  
ATOM   4297  CD2 LEU A 281      -2.850   3.358  13.527  1.00  0.980          C  
ATOM   4298  H   LEU A 281       0.223   5.958  14.729  1.00  0.790          H  
ATOM   4299  HA  LEU A 281      -1.237   3.724  15.858  1.00  0.860          H  
ATOM   4300 1HB  LEU A 281       0.559   3.934  13.432  1.00  1.180          H  
ATOM   4301 2HB  LEU A 281      -0.304   2.477  13.863  1.00  1.180          H  
ATOM   4302  HG  LEU A 281      -1.602   5.079  13.045  1.00  1.180          H  
ATOM   4303 1HD1 LEU A 281      -1.993   3.850  10.947  1.00  1.180          H  
ATOM   4304 2HD1 LEU A 281      -0.283   3.994  11.321  1.00  1.180          H  
ATOM   4305 3HD1 LEU A 281      -1.121   2.462  11.599  1.00  1.180          H  
ATOM   4306 1HD2 LEU A 281      -3.662   3.667  12.884  1.00  1.180          H  
ATOM   4307 2HD2 LEU A 281      -2.766   2.274  13.503  1.00  1.180          H  
ATOM   4308 3HD2 LEU A 281      -3.060   3.682  14.540  1.00  1.180          H  
ATOM   4309  N   CYS A 282       2.040   3.530  15.936  1.00  0.720          N  
ATOM   4310  CA  CYS A 282       3.063   2.681  16.500  1.00  0.800          C  
ATOM   4311  C   CYS A 282       2.856   2.475  17.990  1.00  0.890          C  
ATOM   4312  O   CYS A 282       3.027   1.351  18.488  1.00  0.950          O  
ATOM   4313  CB  CYS A 282       4.439   3.223  16.173  1.00  1.090          C  
ATOM   4314  SG  CYS A 282       4.852   3.056  14.393  1.00  1.090          S  
ATOM   4315  H   CYS A 282       2.307   4.365  15.417  1.00  0.860          H  
ATOM   4316  HA  CYS A 282       2.981   1.710  16.015  1.00  0.960          H  
ATOM   4317 1HB  CYS A 282       4.478   4.284  16.436  1.00  1.310          H  
ATOM   4318 2HB  CYS A 282       5.177   2.711  16.757  1.00  1.310          H  
ATOM   4319  HG  CYS A 282       4.030   4.054  14.012  1.00  1.310          H  
ATOM   4320  N   VAL A 283       2.418   3.517  18.715  1.00  0.950          N  
ATOM   4321  CA  VAL A 283       2.190   3.296  20.138  1.00  1.120          C  
ATOM   4322  C   VAL A 283       0.939   2.439  20.345  1.00  1.090          C  
ATOM   4323  O   VAL A 283       0.965   1.518  21.147  1.00  1.150          O  
ATOM   4324  CB  VAL A 283       2.116   4.613  20.942  1.00  1.500          C  
ATOM   4325  CG1 VAL A 283       3.423   5.352  20.793  1.00  1.500          C  
ATOM   4326  CG2 VAL A 283       0.968   5.508  20.468  1.00  1.500          C  
ATOM   4327  H   VAL A 283       2.306   4.440  18.277  1.00  1.140          H  
ATOM   4328  HA  VAL A 283       3.042   2.739  20.532  1.00  1.340          H  
ATOM   4329  HB  VAL A 283       1.980   4.374  21.992  1.00  1.800          H  
ATOM   4330 1HG1 VAL A 283       3.395   6.273  21.377  1.00  1.800          H  
ATOM   4331 2HG1 VAL A 283       4.240   4.722  21.140  1.00  1.800          H  
ATOM   4332 3HG1 VAL A 283       3.569   5.591  19.744  1.00  1.800          H  
ATOM   4333 1HG2 VAL A 283       0.973   6.404  21.038  1.00  1.800          H  
ATOM   4334 2HG2 VAL A 283       1.114   5.756  19.428  1.00  1.800          H  
ATOM   4335 3HG2 VAL A 283       0.008   5.024  20.597  1.00  1.800          H  
ATOM   4336  N   GLY A 284      -0.120   2.665  19.546  1.00  1.110          N  
ATOM   4337  CA  GLY A 284      -1.340   1.875  19.689  1.00  1.240          C  
ATOM   4338  C   GLY A 284      -1.210   0.441  19.161  1.00  1.270          C  
ATOM   4339  O   GLY A 284      -1.999  -0.438  19.510  1.00  1.540          O  
ATOM   4340  H   GLY A 284      -0.118   3.440  18.874  1.00  1.330          H  
ATOM   4341 1HA  GLY A 284      -1.622   1.849  20.735  1.00  1.490          H  
ATOM   4342 2HA  GLY A 284      -2.133   2.387  19.157  1.00  1.490          H  
ATOM   4343  N   LEU A 285      -0.195   0.188  18.352  1.00  1.150          N  
ATOM   4344  CA  LEU A 285       0.054  -1.123  17.780  1.00  1.270          C  
ATOM   4345  C   LEU A 285       1.099  -1.909  18.548  1.00  1.280          C  
ATOM   4346  O   LEU A 285       1.127  -3.138  18.442  1.00  1.540          O  
ATOM   4347  CB  LEU A 285       0.554  -0.990  16.332  1.00  1.730          C  
ATOM   4348  CG  LEU A 285      -0.493  -0.898  15.174  1.00  1.730          C  
ATOM   4349  CD1 LEU A 285      -1.600   0.130  15.476  1.00  1.730          C  
ATOM   4350  CD2 LEU A 285       0.275  -0.480  13.917  1.00  1.730          C  
ATOM   4351  H   LEU A 285       0.387   0.971  18.050  1.00  1.380          H  
ATOM   4352  HA  LEU A 285      -0.875  -1.687  17.794  1.00  1.520          H  
ATOM   4353 1HB  LEU A 285       1.196  -0.116  16.274  1.00  2.080          H  
ATOM   4354 2HB  LEU A 285       1.177  -1.862  16.126  1.00  2.080          H  
ATOM   4355  HG  LEU A 285      -0.964  -1.867  15.018  1.00  2.080          H  
ATOM   4356 1HD1 LEU A 285      -2.268   0.181  14.644  1.00  2.080          H  
ATOM   4357 2HD1 LEU A 285      -2.148  -0.169  16.360  1.00  2.080          H  
ATOM   4358 3HD1 LEU A 285      -1.197   1.085  15.626  1.00  2.080          H  
ATOM   4359 1HD2 LEU A 285      -0.408  -0.411  13.068  1.00  2.080          H  
ATOM   4360 2HD2 LEU A 285       0.749   0.483  14.083  1.00  2.080          H  
ATOM   4361 3HD2 LEU A 285       1.039  -1.215  13.703  1.00  2.080          H  
ATOM   4362  N   GLN A 286       1.948  -1.217  19.335  1.00  1.320          N  
ATOM   4363  CA  GLN A 286       3.079  -1.830  20.022  1.00  1.370          C  
ATOM   4364  C   GLN A 286       4.014  -2.358  18.942  1.00  1.320          C  
ATOM   4365  O   GLN A 286       4.553  -3.464  19.037  1.00  1.420          O  
ATOM   4366  CB  GLN A 286       2.662  -2.964  20.987  1.00  1.900          C  
ATOM   4367  CG  GLN A 286       1.758  -2.540  22.174  1.00  1.900          C  
ATOM   4368  CD  GLN A 286       0.258  -2.379  21.870  1.00  1.900          C  
ATOM   4369  OE1 GLN A 286      -0.364  -1.386  22.302  1.00  1.900          O  
ATOM   4370  NE2 GLN A 286      -0.314  -3.340  21.146  1.00  1.900          N  
ATOM   4371  H   GLN A 286       1.885  -0.198  19.381  1.00  1.580          H  
ATOM   4372  HA  GLN A 286       3.608  -1.062  20.585  1.00  1.640          H  
ATOM   4373 1HB  GLN A 286       2.197  -3.777  20.454  1.00  2.280          H  
ATOM   4374 2HB  GLN A 286       3.568  -3.375  21.436  1.00  2.280          H  
ATOM   4375 1HG  GLN A 286       1.867  -3.260  22.978  1.00  2.280          H  
ATOM   4376 2HG  GLN A 286       2.103  -1.571  22.492  1.00  2.280          H  
ATOM   4377 1HE2 GLN A 286      -1.286  -3.282  20.909  1.00  2.280          H  
ATOM   4378 2HE2 GLN A 286       0.227  -4.117  20.809  1.00  2.280          H  
ATOM   4379  N   ALA A 287       4.146  -1.547  17.887  1.00  1.280          N  
ATOM   4380  CA  ALA A 287       4.986  -1.831  16.739  1.00  1.320          C  
ATOM   4381  C   ALA A 287       6.429  -1.877  17.178  1.00  1.280          C  
ATOM   4382  O   ALA A 287       6.796  -1.222  18.145  1.00  1.340          O  
ATOM   4383  CB  ALA A 287       4.791  -0.779  15.649  1.00  1.830          C  
ATOM   4384  H   ALA A 287       3.662  -0.646  17.938  1.00  1.540          H  
ATOM   4385  HA  ALA A 287       4.713  -2.812  16.349  1.00  1.580          H  
ATOM   4386 1HB  ALA A 287       5.419  -1.012  14.787  1.00  2.200          H  
ATOM   4387 2HB  ALA A 287       3.746  -0.766  15.339  1.00  2.200          H  
ATOM   4388 3HB  ALA A 287       5.066   0.195  16.039  1.00  2.200          H  
ATOM   4389  N   LYS A 288       7.243  -2.668  16.480  1.00  1.260          N  
ATOM   4390  CA  LYS A 288       8.689  -2.710  16.717  1.00  1.270          C  
ATOM   4391  C   LYS A 288       9.386  -2.140  15.469  1.00  1.150          C  
ATOM   4392  O   LYS A 288      10.604  -1.939  15.415  1.00  1.140          O  
ATOM   4393  CB  LYS A 288       9.137  -4.142  17.019  1.00  1.770          C  
ATOM   4394  CG  LYS A 288       8.426  -4.809  18.252  1.00  1.770          C  
ATOM   4395  CD  LYS A 288       8.724  -4.116  19.609  1.00  1.770          C  
ATOM   4396  CE  LYS A 288       8.047  -4.870  20.776  1.00  1.770          C  
ATOM   4397  NZ  LYS A 288       8.306  -4.236  22.116  1.00  1.770          N  
ATOM   4398  H   LYS A 288       6.857  -3.245  15.745  1.00  1.510          H  
ATOM   4399  HA  LYS A 288       8.943  -2.064  17.559  1.00  1.520          H  
ATOM   4400 1HB  LYS A 288       8.947  -4.771  16.143  1.00  2.130          H  
ATOM   4401 2HB  LYS A 288      10.214  -4.154  17.197  1.00  2.130          H  
ATOM   4402 1HG  LYS A 288       7.345  -4.780  18.089  1.00  2.130          H  
ATOM   4403 2HG  LYS A 288       8.729  -5.854  18.316  1.00  2.130          H  
ATOM   4404 1HD  LYS A 288       9.797  -4.062  19.785  1.00  2.130          H  
ATOM   4405 2HD  LYS A 288       8.321  -3.100  19.596  1.00  2.130          H  
ATOM   4406 1HE  LYS A 288       6.972  -4.875  20.597  1.00  2.130          H  
ATOM   4407 2HE  LYS A 288       8.408  -5.898  20.802  1.00  2.130          H  
ATOM   4408 1HZ  LYS A 288       7.832  -4.752  22.856  1.00  2.130          H  
ATOM   4409 2HZ  LYS A 288       9.314  -4.226  22.359  1.00  2.130          H  
ATOM   4410 3HZ  LYS A 288       7.967  -3.294  22.110  1.00  2.130          H  
ATOM   4411  N   GLY A 289       8.572  -1.906  14.456  1.00  1.130          N  
ATOM   4412  CA  GLY A 289       8.992  -1.424  13.157  1.00  1.080          C  
ATOM   4413  C   GLY A 289       7.783  -1.411  12.251  1.00  1.130          C  
ATOM   4414  O   GLY A 289       6.809  -2.132  12.513  1.00  1.270          O  
ATOM   4415  H   GLY A 289       7.594  -2.069  14.601  1.00  1.360          H  
ATOM   4416 1HA  GLY A 289       9.397  -0.428  13.247  1.00  1.300          H  
ATOM   4417 2HA  GLY A 289       9.771  -2.069  12.744  1.00  1.300          H  
ATOM   4418  N   MET A 290       7.829  -0.576  11.217  1.00  1.080          N  
ATOM   4419  CA  MET A 290       6.709  -0.458  10.287  1.00  1.160          C  
ATOM   4420  C   MET A 290       7.139  -0.016   8.876  1.00  1.010          C  
ATOM   4421  O   MET A 290       7.944   0.915   8.698  1.00  0.970          O  
ATOM   4422  CB  MET A 290       5.610   0.429  10.914  1.00  1.590          C  
ATOM   4423  CG  MET A 290       4.307   0.603  10.121  1.00  1.590          C  
ATOM   4424  SD  MET A 290       4.383   1.885   8.850  1.00  1.590          S  
ATOM   4425  CE  MET A 290       4.123   3.404   9.764  1.00  1.590          C  
ATOM   4426  H   MET A 290       8.701  -0.053  11.086  1.00  1.300          H  
ATOM   4427  HA  MET A 290       6.281  -1.442  10.184  1.00  1.390          H  
ATOM   4428 1HB  MET A 290       5.326   0.000  11.876  1.00  1.910          H  
ATOM   4429 2HB  MET A 290       5.986   1.390  11.108  1.00  1.910          H  
ATOM   4430 1HG  MET A 290       4.055  -0.338   9.640  1.00  1.910          H  
ATOM   4431 2HG  MET A 290       3.501   0.849  10.809  1.00  1.910          H  
ATOM   4432 1HE  MET A 290       4.147   4.246   9.071  1.00  1.910          H  
ATOM   4433 2HE  MET A 290       3.155   3.371  10.263  1.00  1.910          H  
ATOM   4434 3HE  MET A 290       4.902   3.526  10.506  1.00  1.910          H  
ATOM   4435  N   PHE A 291       6.546  -0.679   7.883  1.00  1.080          N  
ATOM   4436  CA  PHE A 291       6.767  -0.403   6.478  1.00  1.020          C  
ATOM   4437  C   PHE A 291       5.725   0.495   5.841  1.00  1.090          C  
ATOM   4438  O   PHE A 291       4.538   0.147   5.720  1.00  1.300          O  
ATOM   4439  CB  PHE A 291       6.809  -1.696   5.686  1.00  1.450          C  
ATOM   4440  CG  PHE A 291       7.059  -1.531   4.213  1.00  1.450          C  
ATOM   4441  CD1 PHE A 291       8.026  -0.689   3.718  1.00  1.450          C  
ATOM   4442  CD2 PHE A 291       6.339  -2.247   3.321  1.00  1.450          C  
ATOM   4443  CE1 PHE A 291       8.248  -0.589   2.395  1.00  1.450          C  
ATOM   4444  CE2 PHE A 291       6.574  -2.132   1.980  1.00  1.450          C  
ATOM   4445  CZ  PHE A 291       7.532  -1.303   1.531  1.00  1.450          C  
ATOM   4446  H   PHE A 291       5.927  -1.443   8.139  1.00  1.300          H  
ATOM   4447  HA  PHE A 291       7.731   0.093   6.394  1.00  1.220          H  
ATOM   4448 1HB  PHE A 291       7.539  -2.357   6.090  1.00  1.740          H  
ATOM   4449 2HB  PHE A 291       5.875  -2.182   5.806  1.00  1.740          H  
ATOM   4450  HD1 PHE A 291       8.617  -0.098   4.378  1.00  1.740          H  
ATOM   4451  HD2 PHE A 291       5.568  -2.912   3.687  1.00  1.740          H  
ATOM   4452  HE1 PHE A 291       9.012   0.058   2.035  1.00  1.740          H  
ATOM   4453  HE2 PHE A 291       5.990  -2.703   1.273  1.00  1.740          H  
ATOM   4454  HZ  PHE A 291       7.726  -1.216   0.479  1.00  1.740          H  
ATOM   4455  N   LEU A 292       6.209   1.624   5.368  1.00  1.010          N  
ATOM   4456  CA  LEU A 292       5.450   2.653   4.706  1.00  1.150          C  
ATOM   4457  C   LEU A 292       5.306   2.242   3.243  1.00  1.130          C  
ATOM   4458  O   LEU A 292       5.976   2.779   2.362  1.00  1.290          O  
ATOM   4459  CB  LEU A 292       6.183   4.000   4.805  1.00  1.550          C  
ATOM   4460  CG  LEU A 292       6.102   4.845   6.133  1.00  1.550          C  
ATOM   4461  CD1 LEU A 292       6.905   4.208   7.274  1.00  1.550          C  
ATOM   4462  CD2 LEU A 292       6.679   6.228   5.850  1.00  1.550          C  
ATOM   4463  H   LEU A 292       7.204   1.788   5.493  1.00  1.210          H  
ATOM   4464  HA  LEU A 292       4.463   2.727   5.160  1.00  1.380          H  
ATOM   4465 1HB  LEU A 292       7.221   3.769   4.675  1.00  1.860          H  
ATOM   4466 2HB  LEU A 292       5.859   4.637   3.979  1.00  1.860          H  
ATOM   4467  HG  LEU A 292       5.066   4.918   6.444  1.00  1.860          H  
ATOM   4468 1HD1 LEU A 292       6.824   4.829   8.166  1.00  1.860          H  
ATOM   4469 2HD1 LEU A 292       6.532   3.225   7.500  1.00  1.860          H  
ATOM   4470 3HD1 LEU A 292       7.952   4.127   6.985  1.00  1.860          H  
ATOM   4471 1HD2 LEU A 292       6.629   6.828   6.752  1.00  1.860          H  
ATOM   4472 2HD2 LEU A 292       7.712   6.133   5.554  1.00  1.860          H  
ATOM   4473 3HD2 LEU A 292       6.115   6.710   5.046  1.00  1.860          H  
ATOM   4474  N   ALA A 293       4.481   1.228   3.032  1.00  1.290          N  
ATOM   4475  CA  ALA A 293       4.200   0.614   1.736  1.00  1.410          C  
ATOM   4476  C   ALA A 293       3.386   1.524   0.830  1.00  1.330          C  
ATOM   4477  O   ALA A 293       2.643   2.381   1.316  1.00  1.460          O  
ATOM   4478  CB  ALA A 293       3.413  -0.672   1.929  1.00  1.930          C  
ATOM   4479  H   ALA A 293       4.049   0.843   3.877  1.00  1.550          H  
ATOM   4480  HA  ALA A 293       5.151   0.404   1.249  1.00  1.690          H  
ATOM   4481 1HB  ALA A 293       3.230  -1.128   0.962  1.00  2.310          H  
ATOM   4482 2HB  ALA A 293       3.940  -1.354   2.550  1.00  2.310          H  
ATOM   4483 3HB  ALA A 293       2.468  -0.432   2.401  1.00  2.310          H  
ATOM   4484  N   GLY A 294       3.481   1.316  -0.489  1.00  1.340          N  
ATOM   4485  CA  GLY A 294       2.575   2.043  -1.393  1.00  1.380          C  
ATOM   4486  C   GLY A 294       3.174   2.763  -2.601  1.00  1.240          C  
ATOM   4487  O   GLY A 294       4.351   3.132  -2.635  1.00  1.190          O  
ATOM   4488  H   GLY A 294       4.150   0.612  -0.835  1.00  1.610          H  
ATOM   4489 1HA  GLY A 294       1.829   1.335  -1.755  1.00  1.660          H  
ATOM   4490 2HA  GLY A 294       2.019   2.772  -0.807  1.00  1.660          H  
ATOM   4491  N   ASP A 295       2.291   3.112  -3.540  1.00  1.310          N  
ATOM   4492  CA  ASP A 295       2.700   3.721  -4.798  1.00  1.280          C  
ATOM   4493  C   ASP A 295       3.032   5.164  -4.625  1.00  1.190          C  
ATOM   4494  O   ASP A 295       3.876   5.684  -5.345  1.00  1.170          O  
ATOM   4495  CB  ASP A 295       1.585   3.599  -5.824  1.00  1.800          C  
ATOM   4496  CG  ASP A 295       1.341   2.180  -6.238  1.00  1.800          C  
ATOM   4497  OD1 ASP A 295       2.178   1.598  -6.891  1.00  1.800          O  
ATOM   4498  OD2 ASP A 295       0.328   1.658  -5.838  1.00  1.800          O  
ATOM   4499  H   ASP A 295       1.319   2.836  -3.429  1.00  1.570          H  
ATOM   4500  HA  ASP A 295       3.584   3.208  -5.173  1.00  1.540          H  
ATOM   4501 1HB  ASP A 295       0.662   4.014  -5.415  1.00  2.160          H  
ATOM   4502 2HB  ASP A 295       1.839   4.185  -6.709  1.00  2.160          H  
ATOM   4503  N   ASN A 296       2.414   5.818  -3.656  1.00  1.220          N  
ATOM   4504  CA  ASN A 296       2.713   7.217  -3.448  1.00  1.220          C  
ATOM   4505  C   ASN A 296       4.090   7.358  -2.800  1.00  1.150          C  
ATOM   4506  O   ASN A 296       4.677   8.441  -2.789  1.00  1.170          O  
ATOM   4507  CB  ASN A 296       1.637   7.871  -2.613  1.00  1.710          C  
ATOM   4508  CG  ASN A 296       0.344   8.004  -3.379  1.00  1.710          C  
ATOM   4509  OD1 ASN A 296       0.328   8.016  -4.615  1.00  1.710          O  
ATOM   4510  ND2 ASN A 296      -0.748   8.090  -2.671  1.00  1.710          N  
ATOM   4511  H   ASN A 296       1.719   5.352  -3.089  1.00  1.460          H  
ATOM   4512  HA  ASN A 296       2.746   7.716  -4.414  1.00  1.460          H  
ATOM   4513 1HB  ASN A 296       1.463   7.283  -1.713  1.00  2.050          H  
ATOM   4514 2HB  ASN A 296       1.969   8.863  -2.302  1.00  2.050          H  
ATOM   4515 1HD2 ASN A 296      -1.628   8.160  -3.139  1.00  2.050          H  
ATOM   4516 2HD2 ASN A 296      -0.706   8.077  -1.673  1.00  2.050          H  
ATOM   4517  N   GLN A 297       4.628   6.257  -2.259  1.00  1.120          N  
ATOM   4518  CA  GLN A 297       5.919   6.329  -1.627  1.00  1.120          C  
ATOM   4519  C   GLN A 297       6.946   6.159  -2.736  1.00  1.140          C  
ATOM   4520  O   GLN A 297       7.947   6.867  -2.774  1.00  1.220          O  
ATOM   4521  CB  GLN A 297       6.005   5.267  -0.533  1.00  1.570          C  
ATOM   4522  CG  GLN A 297       4.965   5.475   0.577  1.00  1.570          C  
ATOM   4523  CD  GLN A 297       5.147   6.741   1.330  1.00  1.570          C  
ATOM   4524  OE1 GLN A 297       6.214   7.001   1.889  1.00  1.570          O  
ATOM   4525  NE2 GLN A 297       4.107   7.557   1.342  1.00  1.570          N  
ATOM   4526  H   GLN A 297       4.169   5.350  -2.321  1.00  1.340          H  
ATOM   4527  HA  GLN A 297       6.057   7.314  -1.184  1.00  1.340          H  
ATOM   4528 1HB  GLN A 297       5.814   4.295  -0.959  1.00  1.880          H  
ATOM   4529 2HB  GLN A 297       7.000   5.254  -0.094  1.00  1.880          H  
ATOM   4530 1HG  GLN A 297       3.977   5.492   0.120  1.00  1.880          H  
ATOM   4531 2HG  GLN A 297       5.019   4.656   1.273  1.00  1.880          H  
ATOM   4532 1HE2 GLN A 297       4.147   8.431   1.831  1.00  1.880          H  
ATOM   4533 2HE2 GLN A 297       3.263   7.300   0.870  1.00  1.880          H  
ATOM   4534  N   VAL A 298       6.638   5.291  -3.711  1.00  1.150          N  
ATOM   4535  CA  VAL A 298       7.537   5.108  -4.850  1.00  1.210          C  
ATOM   4536  C   VAL A 298       7.579   6.400  -5.676  1.00  1.210          C  
ATOM   4537  O   VAL A 298       8.645   6.911  -6.022  1.00  1.280          O  
ATOM   4538  CB  VAL A 298       7.073   3.950  -5.762  1.00  1.670          C  
ATOM   4539  CG1 VAL A 298       7.918   3.878  -7.023  1.00  1.670          C  
ATOM   4540  CG2 VAL A 298       7.173   2.691  -5.018  1.00  1.670          C  
ATOM   4541  H   VAL A 298       5.808   4.704  -3.593  1.00  1.380          H  
ATOM   4542  HA  VAL A 298       8.530   4.880  -4.474  1.00  1.450          H  
ATOM   4543  HB  VAL A 298       6.036   4.118  -6.062  1.00  2.000          H  
ATOM   4544 1HG1 VAL A 298       7.569   3.052  -7.641  1.00  2.000          H  
ATOM   4545 2HG1 VAL A 298       7.845   4.801  -7.594  1.00  2.000          H  
ATOM   4546 3HG1 VAL A 298       8.964   3.704  -6.746  1.00  2.000          H  
ATOM   4547 1HG2 VAL A 298       6.840   1.861  -5.636  1.00  2.000          H  
ATOM   4548 2HG2 VAL A 298       8.210   2.526  -4.718  1.00  2.000          H  
ATOM   4549 3HG2 VAL A 298       6.546   2.778  -4.154  1.00  2.000          H  
ATOM   4550  N   VAL A 299       6.397   6.943  -5.958  1.00  1.180          N  
ATOM   4551  CA  VAL A 299       6.222   8.152  -6.747  1.00  1.220          C  
ATOM   4552  C   VAL A 299       6.920   9.372  -6.174  1.00  1.190          C  
ATOM   4553  O   VAL A 299       7.482  10.165  -6.926  1.00  1.290          O  
ATOM   4554  CB  VAL A 299       4.724   8.417  -6.979  1.00  1.690          C  
ATOM   4555  CG1 VAL A 299       4.487   9.793  -7.558  1.00  1.690          C  
ATOM   4556  CG2 VAL A 299       4.201   7.364  -7.970  1.00  1.690          C  
ATOM   4557  H   VAL A 299       5.556   6.457  -5.639  1.00  1.420          H  
ATOM   4558  HA  VAL A 299       6.660   7.959  -7.727  1.00  1.460          H  
ATOM   4559  HB  VAL A 299       4.197   8.344  -6.040  1.00  2.030          H  
ATOM   4560 1HG1 VAL A 299       3.420   9.940  -7.718  1.00  2.030          H  
ATOM   4561 2HG1 VAL A 299       4.846  10.536  -6.854  1.00  2.030          H  
ATOM   4562 3HG1 VAL A 299       5.016   9.896  -8.505  1.00  2.030          H  
ATOM   4563 1HG2 VAL A 299       3.136   7.521  -8.140  1.00  2.030          H  
ATOM   4564 2HG2 VAL A 299       4.738   7.458  -8.913  1.00  2.030          H  
ATOM   4565 3HG2 VAL A 299       4.356   6.367  -7.581  1.00  2.030          H  
ATOM   4566  N   ASN A 300       6.893   9.554  -4.863  1.00  1.100          N  
ATOM   4567  CA  ASN A 300       7.567  10.700  -4.293  1.00  1.120          C  
ATOM   4568  C   ASN A 300       9.065  10.480  -4.017  1.00  1.050          C  
ATOM   4569  O   ASN A 300       9.716  11.406  -3.522  1.00  1.050          O  
ATOM   4570  CB  ASN A 300       6.904  11.100  -3.005  1.00  1.560          C  
ATOM   4571  CG  ASN A 300       5.551  11.677  -3.170  1.00  1.560          C  
ATOM   4572  OD1 ASN A 300       5.215  12.345  -4.154  1.00  1.560          O  
ATOM   4573  ND2 ASN A 300       4.743  11.414  -2.187  1.00  1.560          N  
ATOM   4574  H   ASN A 300       6.349   8.937  -4.251  1.00  1.320          H  
ATOM   4575  HA  ASN A 300       7.487  11.526  -5.000  1.00  1.340          H  
ATOM   4576 1HB  ASN A 300       6.821  10.211  -2.379  1.00  1.870          H  
ATOM   4577 2HB  ASN A 300       7.534  11.812  -2.479  1.00  1.870          H  
ATOM   4578 1HD2 ASN A 300       3.803  11.753  -2.204  1.00  1.870          H  
ATOM   4579 2HD2 ASN A 300       5.087  10.849  -1.412  1.00  1.870          H  
ATOM   4580  N   ASN A 301       9.654   9.320  -4.373  1.00  1.100          N  
ATOM   4581  CA  ASN A 301      11.080   9.098  -4.080  1.00  1.150          C  
ATOM   4582  C   ASN A 301      12.050  10.112  -4.717  1.00  1.210          C  
ATOM   4583  O   ASN A 301      13.087  10.382  -4.121  1.00  1.210          O  
ATOM   4584  CB  ASN A 301      11.523   7.680  -4.418  1.00  1.590          C  
ATOM   4585  CG  ASN A 301      11.097   6.637  -3.406  1.00  1.590          C  
ATOM   4586  OD1 ASN A 301      10.833   6.915  -2.229  1.00  1.590          O  
ATOM   4587  ND2 ASN A 301      11.041   5.411  -3.856  1.00  1.590          N  
ATOM   4588  H   ASN A 301       9.119   8.573  -4.835  1.00  1.320          H  
ATOM   4589  HA  ASN A 301      11.205   9.201  -3.000  1.00  1.380          H  
ATOM   4590 1HB  ASN A 301      11.118   7.382  -5.380  1.00  1.910          H  
ATOM   4591 2HB  ASN A 301      12.607   7.651  -4.501  1.00  1.910          H  
ATOM   4592 1HD2 ASN A 301      10.750   4.648  -3.239  1.00  1.910          H  
ATOM   4593 2HD2 ASN A 301      11.256   5.223  -4.816  1.00  1.910          H  
ATOM   4594  N   PRO A 302      11.809  10.678  -5.923  1.00  1.330          N  
ATOM   4595  CA  PRO A 302      12.620  11.720  -6.542  1.00  1.430          C  
ATOM   4596  C   PRO A 302      12.720  12.985  -5.668  1.00  1.270          C  
ATOM   4597  O   PRO A 302      13.576  13.837  -5.884  1.00  1.350          O  
ATOM   4598  CB  PRO A 302      11.926  11.941  -7.891  1.00  2.150          C  
ATOM   4599  CG  PRO A 302      11.213  10.642  -8.172  1.00  2.150          C  
ATOM   4600  CD  PRO A 302      10.749  10.168  -6.831  1.00  2.150          C  
ATOM   4601  HA  PRO A 302      13.636  11.304  -6.709  1.00  1.720          H  
ATOM   4602 1HB  PRO A 302      11.211  12.752  -7.806  1.00  2.570          H  
ATOM   4603 2HB  PRO A 302      12.658  12.229  -8.664  1.00  2.570          H  
ATOM   4604 1HG  PRO A 302      10.370  10.805  -8.866  1.00  2.570          H  
ATOM   4605 2HG  PRO A 302      11.892   9.932  -8.661  1.00  2.570          H  
ATOM   4606 1HD  PRO A 302       9.804  10.660  -6.640  1.00  2.570          H  
ATOM   4607 2HD  PRO A 302      10.672   9.077  -6.828  1.00  2.570          H  
ATOM   4608  N   PHE A 303      11.773  13.142  -4.730  1.00  1.140          N  
ATOM   4609  CA  PHE A 303      11.719  14.254  -3.791  1.00  1.130          C  
ATOM   4610  C   PHE A 303      12.334  13.769  -2.478  1.00  1.070          C  
ATOM   4611  O   PHE A 303      13.335  14.287  -1.971  1.00  1.140          O  
ATOM   4612  CB  PHE A 303      10.268  14.690  -3.554  1.00  1.590          C  
ATOM   4613  CG  PHE A 303      10.094  15.754  -2.538  1.00  1.590          C  
ATOM   4614  CD1 PHE A 303      10.339  17.073  -2.838  1.00  1.590          C  
ATOM   4615  CD2 PHE A 303       9.670  15.422  -1.244  1.00  1.590          C  
ATOM   4616  CE1 PHE A 303      10.162  18.039  -1.886  1.00  1.590          C  
ATOM   4617  CE2 PHE A 303       9.502  16.389  -0.290  1.00  1.590          C  
ATOM   4618  CZ  PHE A 303       9.745  17.707  -0.611  1.00  1.590          C  
ATOM   4619  H   PHE A 303      11.070  12.421  -4.591  1.00  1.370          H  
ATOM   4620  HA  PHE A 303      12.306  15.089  -4.175  1.00  1.360          H  
ATOM   4621 1HB  PHE A 303       9.849  15.057  -4.483  1.00  1.900          H  
ATOM   4622 2HB  PHE A 303       9.667  13.841  -3.255  1.00  1.900          H  
ATOM   4623  HD1 PHE A 303      10.668  17.351  -3.841  1.00  1.900          H  
ATOM   4624  HD2 PHE A 303       9.469  14.381  -0.997  1.00  1.900          H  
ATOM   4625  HE1 PHE A 303      10.351  19.066  -2.142  1.00  1.900          H  
ATOM   4626  HE2 PHE A 303       9.168  16.120   0.712  1.00  1.900          H  
ATOM   4627  HZ  PHE A 303       9.601  18.488   0.141  1.00  1.900          H  
ATOM   4628  N   PHE A 304      11.736  12.709  -1.949  1.00  1.120          N  
ATOM   4629  CA  PHE A 304      12.073  12.109  -0.671  1.00  1.210          C  
ATOM   4630  C   PHE A 304      13.252  11.143  -0.872  1.00  1.300          C  
ATOM   4631  O   PHE A 304      13.130   9.934  -0.677  1.00  1.540          O  
ATOM   4632  CB  PHE A 304      10.816  11.347  -0.239  1.00  1.660          C  
ATOM   4633  CG  PHE A 304      10.681  10.928   1.143  1.00  1.660          C  
ATOM   4634  CD1 PHE A 304      10.463  11.832   2.164  1.00  1.660          C  
ATOM   4635  CD2 PHE A 304      10.751   9.594   1.431  1.00  1.660          C  
ATOM   4636  CE1 PHE A 304      10.304  11.381   3.446  1.00  1.660          C  
ATOM   4637  CE2 PHE A 304      10.611   9.146   2.693  1.00  1.660          C  
ATOM   4638  CZ  PHE A 304      10.380  10.018   3.701  1.00  1.660          C  
ATOM   4639  H   PHE A 304      10.958  12.301  -2.459  1.00  1.340          H  
ATOM   4640  HA  PHE A 304      12.341  12.888   0.041  1.00  1.450          H  
ATOM   4641 1HB  PHE A 304       9.951  11.957  -0.477  1.00  1.990          H  
ATOM   4642 2HB  PHE A 304      10.727  10.458  -0.864  1.00  1.990          H  
ATOM   4643  HD1 PHE A 304      10.401  12.896   1.942  1.00  1.990          H  
ATOM   4644  HD2 PHE A 304      10.932   8.883   0.610  1.00  1.990          H  
ATOM   4645  HE1 PHE A 304      10.121  12.090   4.253  1.00  1.990          H  
ATOM   4646  HE2 PHE A 304      10.684   8.085   2.894  1.00  1.990          H  
ATOM   4647  HZ  PHE A 304      10.263   9.627   4.697  1.00  1.990          H  
ATOM   4648  N   GLU A 305      14.400  11.724  -1.238  1.00  1.250          N  
ATOM   4649  CA  GLU A 305      15.604  10.980  -1.628  1.00  1.390          C  
ATOM   4650  C   GLU A 305      16.291  10.156  -0.534  1.00  1.470          C  
ATOM   4651  O   GLU A 305      16.658   9.005  -0.770  1.00  1.760          O  
ATOM   4652  CB  GLU A 305      16.633  11.950  -2.218  1.00  1.890          C  
ATOM   4653  CG  GLU A 305      17.892  11.283  -2.778  1.00  1.890          C  
ATOM   4654  CD  GLU A 305      18.874  12.262  -3.338  1.00  1.890          C  
ATOM   4655  OE1 GLU A 305      18.600  13.436  -3.303  1.00  1.890          O  
ATOM   4656  OE2 GLU A 305      19.905  11.835  -3.803  1.00  1.890          O  
ATOM   4657  H   GLU A 305      14.364  12.740  -1.348  1.00  1.500          H  
ATOM   4658  HA  GLU A 305      15.308  10.290  -2.419  1.00  1.670          H  
ATOM   4659 1HB  GLU A 305      16.166  12.522  -3.023  1.00  2.270          H  
ATOM   4660 2HB  GLU A 305      16.945  12.657  -1.452  1.00  2.270          H  
ATOM   4661 1HG  GLU A 305      18.375  10.699  -2.012  1.00  2.270          H  
ATOM   4662 2HG  GLU A 305      17.589  10.599  -3.569  1.00  2.270          H  
ATOM   4663  N   LYS A 306      16.521  10.757   0.638  1.00  1.440          N  
ATOM   4664  CA  LYS A 306      17.243  10.048   1.710  1.00  1.740          C  
ATOM   4665  C   LYS A 306      16.434   9.855   3.012  1.00  1.820          C  
ATOM   4666  O   LYS A 306      16.273   8.716   3.437  1.00  2.150          O  
ATOM   4667  CB  LYS A 306      18.603  10.720   2.038  1.00  2.320          C  
ATOM   4668  CG  LYS A 306      19.619  10.819   0.882  1.00  2.320          C  
ATOM   4669  CD  LYS A 306      20.105   9.457   0.384  1.00  2.320          C  
ATOM   4670  CE  LYS A 306      21.188   9.608  -0.683  1.00  2.320          C  
ATOM   4671  NZ  LYS A 306      21.658   8.284  -1.195  1.00  2.320          N  
ATOM   4672  H   LYS A 306      16.180  11.694   0.767  1.00  1.730          H  
ATOM   4673  HA  LYS A 306      17.459   9.043   1.352  1.00  2.090          H  
ATOM   4674 1HB  LYS A 306      18.481  11.719   2.406  1.00  2.780          H  
ATOM   4675 2HB  LYS A 306      19.084  10.155   2.836  1.00  2.780          H  
ATOM   4676 1HG  LYS A 306      19.162  11.363   0.060  1.00  2.780          H  
ATOM   4677 2HG  LYS A 306      20.481  11.389   1.221  1.00  2.780          H  
ATOM   4678 1HD  LYS A 306      20.493   8.873   1.219  1.00  2.780          H  
ATOM   4679 2HD  LYS A 306      19.274   8.914  -0.064  1.00  2.780          H  
ATOM   4680 1HE  LYS A 306      20.786  10.187  -1.516  1.00  2.780          H  
ATOM   4681 2HE  LYS A 306      22.035  10.144  -0.258  1.00  2.780          H  
ATOM   4682 1HZ  LYS A 306      22.368   8.432  -1.899  1.00  2.780          H  
ATOM   4683 2HZ  LYS A 306      22.045   7.740  -0.436  1.00  2.780          H  
ATOM   4684 3HZ  LYS A 306      20.877   7.788  -1.604  1.00  2.780          H  
ATOM   4685  N   HIS A 307      15.882  10.913   3.655  1.00  1.620          N  
ATOM   4686  CA  HIS A 307      15.948  12.342   3.335  1.00  1.390          C  
ATOM   4687  C   HIS A 307      16.697  13.144   4.428  1.00  1.060          C  
ATOM   4688  O   HIS A 307      17.298  14.163   4.125  1.00  1.200          O  
ATOM   4689  CB  HIS A 307      14.528  12.879   3.146  1.00  2.040          C  
ATOM   4690  CG  HIS A 307      13.780  12.694   4.355  1.00  2.040          C  
ATOM   4691  ND1 HIS A 307      13.372  11.464   4.762  1.00  2.040          N  
ATOM   4692  CD2 HIS A 307      13.389  13.563   5.299  1.00  2.040          C  
ATOM   4693  CE1 HIS A 307      12.802  11.559   5.909  1.00  2.040          C  
ATOM   4694  NE2 HIS A 307      12.788  12.841   6.286  1.00  2.040          N  
ATOM   4695  H   HIS A 307      15.327  10.661   4.459  1.00  1.940          H  
ATOM   4696  HA  HIS A 307      16.487  12.530   2.421  1.00  1.670          H  
ATOM   4697 1HB  HIS A 307      14.554  13.943   2.902  1.00  2.450          H  
ATOM   4698 2HB  HIS A 307      14.028  12.350   2.333  1.00  2.450          H  
ATOM   4699  HD1 HIS A 307      13.184  10.685   4.135  1.00  2.450          H  
ATOM   4700  HD2 HIS A 307      13.511  14.629   5.385  1.00  2.450          H  
ATOM   4701  HE1 HIS A 307      12.466  10.643   6.365  1.00  2.450          H  
ATOM   4702  N   LEU A 308      16.687  12.654   5.680  1.00  1.000          N  
ATOM   4703  CA  LEU A 308      16.331  11.762   6.796  1.00  1.240          C  
ATOM   4704  C   LEU A 308      15.676  12.375   8.077  1.00  1.110          C  
ATOM   4705  O   LEU A 308      14.766  11.756   8.653  1.00  1.080          O  
ATOM   4706  CB  LEU A 308      17.564  10.948   7.230  1.00  1.640          C  
ATOM   4707  CG  LEU A 308      17.385   9.963   8.455  1.00  1.640          C  
ATOM   4708  CD1 LEU A 308      16.344   8.881   8.139  1.00  1.640          C  
ATOM   4709  CD2 LEU A 308      18.729   9.332   8.772  1.00  1.640          C  
ATOM   4710  H   LEU A 308      16.125  11.992   5.177  1.00  1.200          H  
ATOM   4711  HA  LEU A 308      15.611  11.051   6.396  1.00  1.490          H  
ATOM   4712 1HB  LEU A 308      17.886  10.345   6.381  1.00  1.970          H  
ATOM   4713 2HB  LEU A 308      18.373  11.626   7.475  1.00  1.970          H  
ATOM   4714  HG  LEU A 308      17.039  10.518   9.330  1.00  1.970          H  
ATOM   4715 1HD1 LEU A 308      16.242   8.217   8.998  1.00  1.970          H  
ATOM   4716 2HD1 LEU A 308      15.378   9.335   7.932  1.00  1.970          H  
ATOM   4717 3HD1 LEU A 308      16.666   8.305   7.272  1.00  1.970          H  
ATOM   4718 1HD2 LEU A 308      18.623   8.660   9.625  1.00  1.970          H  
ATOM   4719 2HD2 LEU A 308      19.083   8.768   7.908  1.00  1.970          H  
ATOM   4720 3HD2 LEU A 308      19.448  10.114   9.015  1.00  1.970          H  
ATOM   4721  N   PRO A 309      16.209  13.501   8.634  1.00  1.080          N  
ATOM   4722  CA  PRO A 309      15.843  14.018   9.945  1.00  1.020          C  
ATOM   4723  C   PRO A 309      14.445  14.598  10.124  1.00  0.990          C  
ATOM   4724  O   PRO A 309      13.955  14.600  11.250  1.00  0.980          O  
ATOM   4725  CB  PRO A 309      16.893  15.114  10.171  1.00  1.530          C  
ATOM   4726  CG  PRO A 309      17.294  15.568   8.794  1.00  1.530          C  
ATOM   4727  CD  PRO A 309      17.174  14.357   7.902  1.00  1.530          C  
ATOM   4728  HA  PRO A 309      15.997  13.213  10.675  1.00  1.220          H  
ATOM   4729 1HB  PRO A 309      16.453  15.929  10.766  1.00  1.840          H  
ATOM   4730 2HB  PRO A 309      17.737  14.713  10.751  1.00  1.840          H  
ATOM   4731 1HG  PRO A 309      16.634  16.392   8.455  1.00  1.840          H  
ATOM   4732 2HG  PRO A 309      18.313  15.974   8.809  1.00  1.840          H  
ATOM   4733 1HD  PRO A 309      16.734  14.753   6.973  1.00  1.840          H  
ATOM   4734 2HD  PRO A 309      18.144  13.874   7.750  1.00  1.840          H  
ATOM   4735  N   GLU A 310      13.759  15.028   9.067  1.00  1.030          N  
ATOM   4736  CA  GLU A 310      12.440  15.607   9.294  1.00  1.040          C  
ATOM   4737  C   GLU A 310      11.449  14.548   9.752  1.00  0.930          C  
ATOM   4738  O   GLU A 310      10.779  14.726  10.775  1.00  0.900          O  
ATOM   4739  CB  GLU A 310      11.953  16.341   8.046  1.00  1.450          C  
ATOM   4740  CG  GLU A 310      12.761  17.620   7.723  1.00  1.450          C  
ATOM   4741  CD  GLU A 310      14.074  17.360   7.070  1.00  1.450          C  
ATOM   4742  OE1 GLU A 310      14.346  16.226   6.800  1.00  1.450          O  
ATOM   4743  OE2 GLU A 310      14.808  18.286   6.847  1.00  1.450          O  
ATOM   4744  H   GLU A 310      14.159  15.052   8.123  1.00  1.240          H  
ATOM   4745  HA  GLU A 310      12.530  16.341  10.094  1.00  1.250          H  
ATOM   4746 1HB  GLU A 310      12.001  15.674   7.187  1.00  1.740          H  
ATOM   4747 2HB  GLU A 310      10.909  16.626   8.178  1.00  1.740          H  
ATOM   4748 1HG  GLU A 310      12.170  18.260   7.080  1.00  1.740          H  
ATOM   4749 2HG  GLU A 310      12.941  18.147   8.655  1.00  1.740          H  
ATOM   4750  N   MET A 311      11.376  13.427   9.031  1.00  0.920          N  
ATOM   4751  CA  MET A 311      10.483  12.362   9.458  1.00  0.860          C  
ATOM   4752  C   MET A 311      10.878  11.836  10.828  1.00  0.790          C  
ATOM   4753  O   MET A 311      10.020  11.663  11.698  1.00  0.730          O  
ATOM   4754  CB  MET A 311      10.527  11.239   8.441  1.00  1.230          C  
ATOM   4755  CG  MET A 311       9.824  11.565   7.130  1.00  1.230          C  
ATOM   4756  SD  MET A 311       8.095  11.570   7.208  1.00  1.230          S  
ATOM   4757  CE  MET A 311       7.599   9.879   6.837  1.00  1.230          C  
ATOM   4758  H   MET A 311      11.937  13.317   8.174  1.00  1.100          H  
ATOM   4759  HA  MET A 311       9.471  12.761   9.529  1.00  1.030          H  
ATOM   4760 1HB  MET A 311      11.550  11.023   8.268  1.00  1.470          H  
ATOM   4761 2HB  MET A 311      10.127  10.364   8.838  1.00  1.470          H  
ATOM   4762 1HG  MET A 311      10.138  12.544   6.781  1.00  1.470          H  
ATOM   4763 2HG  MET A 311      10.103  10.846   6.416  1.00  1.470          H  
ATOM   4764 1HE  MET A 311       6.520   9.818   6.893  1.00  1.470          H  
ATOM   4765 2HE  MET A 311       7.926   9.617   5.832  1.00  1.470          H  
ATOM   4766 3HE  MET A 311       8.033   9.181   7.522  1.00  1.470          H  
ATOM   4767  N   ARG A 312      12.175  11.598  11.060  1.00  0.830          N  
ATOM   4768  CA  ARG A 312      12.514  11.024  12.351  1.00  0.830          C  
ATOM   4769  C   ARG A 312      12.177  11.982  13.504  1.00  0.800          C  
ATOM   4770  O   ARG A 312      11.702  11.536  14.559  1.00  0.790          O  
ATOM   4771  CB  ARG A 312      13.984  10.628  12.411  1.00  1.160          C  
ATOM   4772  CG  ARG A 312      14.394   9.779  13.656  1.00  1.160          C  
ATOM   4773  CD  ARG A 312      13.730   8.402  13.618  1.00  1.160          C  
ATOM   4774  NE  ARG A 312      14.149   7.515  14.701  1.00  1.160          N  
ATOM   4775  CZ  ARG A 312      13.658   6.257  14.904  1.00  1.160          C  
ATOM   4776  NH1 ARG A 312      12.746   5.734  14.095  1.00  1.160          N  
ATOM   4777  NH2 ARG A 312      14.077   5.530  15.912  1.00  1.160          N  
ATOM   4778  H   ARG A 312      12.898  11.757  10.343  1.00  1.000          H  
ATOM   4779  HA  ARG A 312      11.909  10.131  12.468  1.00  1.000          H  
ATOM   4780 1HB  ARG A 312      14.243  10.063  11.515  1.00  1.390          H  
ATOM   4781 2HB  ARG A 312      14.595  11.533  12.409  1.00  1.390          H  
ATOM   4782 1HG  ARG A 312      15.473   9.640  13.665  1.00  1.390          H  
ATOM   4783 2HG  ARG A 312      14.089  10.288  14.568  1.00  1.390          H  
ATOM   4784 1HD  ARG A 312      12.658   8.519  13.712  1.00  1.390          H  
ATOM   4785 2HD  ARG A 312      13.965   7.921  12.671  1.00  1.390          H  
ATOM   4786  HE  ARG A 312      14.845   7.860  15.357  1.00  1.390          H  
ATOM   4787 1HH1 ARG A 312      12.395   6.259  13.311  1.00  1.390          H  
ATOM   4788 2HH1 ARG A 312      12.374   4.778  14.292  1.00  1.390          H  
ATOM   4789 1HH2 ARG A 312      14.769   5.889  16.597  1.00  1.390          H  
ATOM   4790 2HH2 ARG A 312      13.703   4.595  16.030  1.00  1.390          H  
ATOM   4791  N   ALA A 313      12.447  13.284  13.320  1.00  0.830          N  
ATOM   4792  CA  ALA A 313      12.175  14.279  14.346  1.00  0.850          C  
ATOM   4793  C   ALA A 313      10.697  14.345  14.702  1.00  0.800          C  
ATOM   4794  O   ALA A 313      10.351  14.442  15.882  1.00  0.840          O  
ATOM   4795  CB  ALA A 313      12.633  15.644  13.872  1.00  1.180          C  
ATOM   4796  H   ALA A 313      12.876  13.609  12.450  1.00  1.000          H  
ATOM   4797  HA  ALA A 313      12.730  14.000  15.239  1.00  1.020          H  
ATOM   4798 1HB  ALA A 313      12.451  16.378  14.652  1.00  1.420          H  
ATOM   4799 2HB  ALA A 313      13.696  15.610  13.640  1.00  1.420          H  
ATOM   4800 3HB  ALA A 313      12.074  15.913  12.973  1.00  1.420          H  
ATOM   4801  N   GLU A 314       9.809  14.257  13.701  1.00  0.770          N  
ATOM   4802  CA  GLU A 314       8.380  14.278  14.001  1.00  0.760          C  
ATOM   4803  C   GLU A 314       7.971  13.034  14.781  1.00  0.780          C  
ATOM   4804  O   GLU A 314       7.200  13.102  15.745  1.00  0.800          O  
ATOM   4805  CB  GLU A 314       7.552  14.328  12.707  1.00  1.070          C  
ATOM   4806  CG  GLU A 314       7.570  15.646  11.924  1.00  1.070          C  
ATOM   4807  CD  GLU A 314       6.876  16.790  12.630  1.00  1.070          C  
ATOM   4808  OE1 GLU A 314       6.030  16.527  13.452  1.00  1.070          O  
ATOM   4809  OE2 GLU A 314       7.186  17.931  12.344  1.00  1.070          O  
ATOM   4810  H   GLU A 314      10.135  14.239  12.727  1.00  0.920          H  
ATOM   4811  HA  GLU A 314       8.161  15.158  14.607  1.00  0.910          H  
ATOM   4812 1HB  GLU A 314       7.928  13.561  12.026  1.00  1.280          H  
ATOM   4813 2HB  GLU A 314       6.513  14.080  12.927  1.00  1.280          H  
ATOM   4814 1HG  GLU A 314       8.604  15.926  11.727  1.00  1.280          H  
ATOM   4815 2HG  GLU A 314       7.088  15.467  10.974  1.00  1.280          H  
ATOM   4816  N   PHE A 315       8.555  11.894  14.415  1.00  0.870          N  
ATOM   4817  CA  PHE A 315       8.197  10.612  15.003  1.00  1.020          C  
ATOM   4818  C   PHE A 315       8.474  10.601  16.488  1.00  1.110          C  
ATOM   4819  O   PHE A 315       7.624  10.211  17.281  1.00  1.230          O  
ATOM   4820  CB  PHE A 315       8.962   9.489  14.293  1.00  1.370          C  
ATOM   4821  CG  PHE A 315       8.558   8.057  14.620  1.00  1.370          C  
ATOM   4822  CD1 PHE A 315       7.213   7.652  14.587  1.00  1.370          C  
ATOM   4823  CD2 PHE A 315       9.512   7.092  14.862  1.00  1.370          C  
ATOM   4824  CE1 PHE A 315       6.858   6.348  14.830  1.00  1.370          C  
ATOM   4825  CE2 PHE A 315       9.149   5.782  15.097  1.00  1.370          C  
ATOM   4826  CZ  PHE A 315       7.814   5.421  15.088  1.00  1.370          C  
ATOM   4827  H   PHE A 315       9.194  11.911  13.611  1.00  1.040          H  
ATOM   4828  HA  PHE A 315       7.132  10.460  14.858  1.00  1.220          H  
ATOM   4829 1HB  PHE A 315       8.937   9.638  13.255  1.00  1.640          H  
ATOM   4830 2HB  PHE A 315      10.007   9.591  14.563  1.00  1.640          H  
ATOM   4831  HD1 PHE A 315       6.437   8.378  14.366  1.00  1.640          H  
ATOM   4832  HD2 PHE A 315      10.559   7.369  14.868  1.00  1.640          H  
ATOM   4833  HE1 PHE A 315       5.816   6.047  14.804  1.00  1.640          H  
ATOM   4834  HE2 PHE A 315       9.919   5.032  15.298  1.00  1.640          H  
ATOM   4835  HZ  PHE A 315       7.524   4.404  15.273  1.00  1.640          H  
ATOM   4836  N   LEU A 316       9.633  11.114  16.888  1.00  1.170          N  
ATOM   4837  CA  LEU A 316      10.041  11.094  18.291  1.00  1.370          C  
ATOM   4838  C   LEU A 316       9.506  12.256  19.125  1.00  1.300          C  
ATOM   4839  O   LEU A 316       9.852  12.393  20.307  1.00  1.400          O  
ATOM   4840  CB  LEU A 316      11.574  11.044  18.399  1.00  1.840          C  
ATOM   4841  CG  LEU A 316      12.221   9.613  18.343  1.00  1.840          C  
ATOM   4842  CD1 LEU A 316      12.025   8.996  16.959  1.00  1.840          C  
ATOM   4843  CD2 LEU A 316      13.700   9.706  18.677  1.00  1.840          C  
ATOM   4844  H   LEU A 316      10.293  11.441  16.172  1.00  1.400          H  
ATOM   4845  HA  LEU A 316       9.654  10.196  18.747  1.00  1.640          H  
ATOM   4846 1HB  LEU A 316      11.985  11.628  17.567  1.00  2.210          H  
ATOM   4847 2HB  LEU A 316      11.876  11.519  19.328  1.00  2.210          H  
ATOM   4848  HG  LEU A 316      11.727   8.966  19.072  1.00  2.210          H  
ATOM   4849 1HD1 LEU A 316      12.467   8.007  16.951  1.00  2.210          H  
ATOM   4850 2HD1 LEU A 316      10.992   8.913  16.724  1.00  2.210          H  
ATOM   4851 3HD1 LEU A 316      12.503   9.620  16.217  1.00  2.210          H  
ATOM   4852 1HD2 LEU A 316      14.147   8.705  18.652  1.00  2.210          H  
ATOM   4853 2HD2 LEU A 316      14.200  10.345  17.950  1.00  2.210          H  
ATOM   4854 3HD2 LEU A 316      13.822  10.128  19.677  1.00  2.210          H  
ATOM   4855  N   ASP A 317       8.669  13.109  18.547  1.00  1.190          N  
ATOM   4856  CA  ASP A 317       8.159  14.240  19.301  1.00  1.250          C  
ATOM   4857  C   ASP A 317       6.981  13.870  20.217  1.00  1.220          C  
ATOM   4858  O   ASP A 317       5.807  14.101  19.873  1.00  1.530          O  
ATOM   4859  CB  ASP A 317       7.753  15.384  18.362  1.00  1.730          C  
ATOM   4860  CG  ASP A 317       7.361  16.661  19.129  1.00  1.730          C  
ATOM   4861  OD1 ASP A 317       7.601  16.699  20.324  1.00  1.730          O  
ATOM   4862  OD2 ASP A 317       6.828  17.574  18.530  1.00  1.730          O  
ATOM   4863  H   ASP A 317       8.368  12.982  17.576  1.00  1.430          H  
ATOM   4864  HA  ASP A 317       8.964  14.608  19.933  1.00  1.500          H  
ATOM   4865 1HB  ASP A 317       8.591  15.613  17.695  1.00  2.070          H  
ATOM   4866 2HB  ASP A 317       6.929  15.065  17.729  1.00  2.070          H  
ATOM   4867  N   HIS A 318       7.301  13.280  21.376  1.00  1.250          N  
ATOM   4868  CA  HIS A 318       6.265  12.891  22.332  1.00  1.350          C  
ATOM   4869  C   HIS A 318       6.796  13.139  23.759  1.00  1.290          C  
ATOM   4870  O   HIS A 318       7.990  12.986  24.001  1.00  1.230          O  
ATOM   4871  CB  HIS A 318       5.876  11.412  22.129  1.00  1.850          C  
ATOM   4872  CG  HIS A 318       6.905  10.405  22.553  1.00  1.850          C  
ATOM   4873  ND1 HIS A 318       8.055  10.188  21.852  1.00  1.850          N  
ATOM   4874  CD2 HIS A 318       6.904   9.507  23.565  1.00  1.850          C  
ATOM   4875  CE1 HIS A 318       8.749   9.226  22.439  1.00  1.850          C  
ATOM   4876  NE2 HIS A 318       8.064   8.783  23.467  1.00  1.850          N  
ATOM   4877  H   HIS A 318       8.296  13.094  21.540  1.00  1.500          H  
ATOM   4878  HA  HIS A 318       5.388  13.496  22.146  1.00  1.620          H  
ATOM   4879 1HB  HIS A 318       4.954  11.188  22.665  1.00  2.220          H  
ATOM   4880 2HB  HIS A 318       5.673  11.244  21.072  1.00  2.220          H  
ATOM   4881  HD1 HIS A 318       8.089  10.331  20.866  1.00  2.220          H  
ATOM   4882  HD2 HIS A 318       6.184   9.287  24.354  1.00  2.220          H  
ATOM   4883  HE1 HIS A 318       9.713   8.913  22.042  1.00  2.220          H  
ATOM   4884  N   PRO A 319       5.928  13.475  24.735  1.00  1.380          N  
ATOM   4885  CA  PRO A 319       6.238  13.754  26.139  1.00  1.510          C  
ATOM   4886  C   PRO A 319       6.477  12.604  27.119  1.00  1.700          C  
ATOM   4887  O   PRO A 319       6.758  12.865  28.289  1.00  2.160          O  
ATOM   4888  CB  PRO A 319       5.000  14.524  26.569  1.00  2.270          C  
ATOM   4889  CG  PRO A 319       3.882  13.997  25.723  1.00  2.270          C  
ATOM   4890  CD  PRO A 319       4.501  13.705  24.393  1.00  2.270          C  
ATOM   4891  HA  PRO A 319       7.111  14.410  26.162  1.00  1.810          H  
ATOM   4892 1HB  PRO A 319       4.827  14.313  27.621  1.00  2.720          H  
ATOM   4893 2HB  PRO A 319       5.158  15.596  26.476  1.00  2.720          H  
ATOM   4894 1HG  PRO A 319       3.426  13.115  26.185  1.00  2.720          H  
ATOM   4895 2HG  PRO A 319       3.077  14.751  25.644  1.00  2.720          H  
ATOM   4896 1HD  PRO A 319       4.036  12.815  23.977  1.00  2.720          H  
ATOM   4897 2HD  PRO A 319       4.373  14.571  23.747  1.00  2.720          H  
ATOM   4898  N   LYS A 320       6.322  11.360  26.694  1.00  1.560          N  
ATOM   4899  CA  LYS A 320       6.428  10.234  27.620  1.00  1.800          C  
ATOM   4900  C   LYS A 320       7.399   9.162  27.127  1.00  1.450          C  
ATOM   4901  O   LYS A 320       6.952   8.158  26.576  1.00  1.530          O  
ATOM   4902  CB  LYS A 320       5.050   9.600  27.797  1.00  2.420          C  
ATOM   4903  CG  LYS A 320       3.956  10.543  28.314  1.00  2.420          C  
ATOM   4904  CD  LYS A 320       4.077  10.916  29.791  1.00  2.420          C  
ATOM   4905  CE  LYS A 320       3.031  11.991  30.161  1.00  2.420          C  
ATOM   4906  NZ  LYS A 320       1.648  11.639  29.678  1.00  2.420          N  
ATOM   4907  H   LYS A 320       6.112  11.180  25.722  1.00  1.870          H  
ATOM   4908  HA  LYS A 320       6.773  10.598  28.582  1.00  2.160          H  
ATOM   4909 1HB  LYS A 320       4.712   9.226  26.822  1.00  2.910          H  
ATOM   4910 2HB  LYS A 320       5.113   8.745  28.463  1.00  2.910          H  
ATOM   4911 1HG  LYS A 320       3.935  11.445  27.722  1.00  2.910          H  
ATOM   4912 2HG  LYS A 320       3.000  10.037  28.172  1.00  2.910          H  
ATOM   4913 1HD  LYS A 320       3.924  10.038  30.418  1.00  2.910          H  
ATOM   4914 2HD  LYS A 320       5.071  11.322  29.992  1.00  2.910          H  
ATOM   4915 1HE  LYS A 320       3.005  12.094  31.241  1.00  2.910          H  
ATOM   4916 2HE  LYS A 320       3.324  12.942  29.719  1.00  2.910          H  
ATOM   4917 1HZ  LYS A 320       0.947  12.371  29.912  1.00  2.910          H  
ATOM   4918 2HZ  LYS A 320       1.661  11.545  28.670  1.00  2.910          H  
ATOM   4919 3HZ  LYS A 320       1.314  10.748  30.066  1.00  2.910          H  
ATOM   4920  N   PRO A 321       8.721   9.332  27.295  1.00  1.650          N  
ATOM   4921  CA  PRO A 321       9.747   8.446  26.784  1.00  1.890          C  
ATOM   4922  C   PRO A 321       9.511   7.006  27.288  1.00  1.950          C  
ATOM   4923  O   PRO A 321       9.187   6.842  28.464  1.00  2.660          O  
ATOM   4924  CB  PRO A 321      11.023   9.025  27.421  1.00  2.830          C  
ATOM   4925  CG  PRO A 321      10.701  10.471  27.651  1.00  2.830          C  
ATOM   4926  CD  PRO A 321       9.249  10.472  28.052  1.00  2.830          C  
ATOM   4927  HA  PRO A 321       9.787   8.563  25.704  1.00  2.270          H  
ATOM   4928 1HB  PRO A 321      11.263   8.482  28.347  1.00  3.400          H  
ATOM   4929 2HB  PRO A 321      11.880   8.897  26.745  1.00  3.400          H  
ATOM   4930 1HG  PRO A 321      11.355  10.893  28.428  1.00  3.400          H  
ATOM   4931 2HG  PRO A 321      10.880  11.049  26.731  1.00  3.400          H  
ATOM   4932 1HD  PRO A 321       9.135  10.299  29.134  1.00  3.400          H  
ATOM   4933 2HD  PRO A 321       8.820  11.410  27.736  1.00  3.400          H  
ATOM   4934  N   ASP A 322       9.719   5.969  26.454  1.00  1.660          N  
ATOM   4935  CA  ASP A 322      10.058   6.072  25.036  1.00  1.630          C  
ATOM   4936  C   ASP A 322       9.557   4.871  24.266  1.00  1.550          C  
ATOM   4937  O   ASP A 322      10.190   3.815  24.261  1.00  1.690          O  
ATOM   4938  CB  ASP A 322      11.561   6.239  24.792  1.00  2.290          C  
ATOM   4939  CG  ASP A 322      11.873   6.502  23.305  1.00  2.290          C  
ATOM   4940  OD1 ASP A 322      10.981   6.327  22.461  1.00  2.290          O  
ATOM   4941  OD2 ASP A 322      12.971   6.900  23.013  1.00  2.290          O  
ATOM   4942  H   ASP A 322       9.607   5.038  26.832  1.00  1.990          H  
ATOM   4943  HA  ASP A 322       9.536   6.902  24.590  1.00  1.960          H  
ATOM   4944 1HB  ASP A 322      11.952   7.053  25.377  1.00  2.750          H  
ATOM   4945 2HB  ASP A 322      12.082   5.332  25.104  1.00  2.750          H  
ATOM   4946  N   TRP A 323       8.392   5.028  23.651  1.00  1.530          N  
ATOM   4947  CA  TRP A 323       7.758   3.955  22.907  1.00  1.660          C  
ATOM   4948  C   TRP A 323       7.877   4.222  21.409  1.00  1.480          C  
ATOM   4949  O   TRP A 323       7.119   3.669  20.610  1.00  1.760          O  
ATOM   4950  CB  TRP A 323       6.300   3.816  23.333  1.00  2.270          C  
ATOM   4951  CG  TRP A 323       6.181   3.546  24.803  1.00  2.270          C  
ATOM   4952  CD1 TRP A 323       5.620   4.371  25.731  1.00  2.270          C  
ATOM   4953  CD2 TRP A 323       6.675   2.396  25.539  1.00  2.270          C  
ATOM   4954  NE1 TRP A 323       5.717   3.815  26.977  1.00  2.270          N  
ATOM   4955  CE2 TRP A 323       6.361   2.606  26.878  1.00  2.270          C  
ATOM   4956  CE3 TRP A 323       7.353   1.235  25.175  1.00  2.270          C  
ATOM   4957  CZ2 TRP A 323       6.700   1.687  27.861  1.00  2.270          C  
ATOM   4958  CZ3 TRP A 323       7.695   0.319  26.156  1.00  2.270          C  
ATOM   4959  CH2 TRP A 323       7.373   0.538  27.466  1.00  2.270          C  
ATOM   4960  H   TRP A 323       7.938   5.935  23.705  1.00  1.840          H  
ATOM   4961  HA  TRP A 323       8.280   3.026  23.122  1.00  1.990          H  
ATOM   4962 1HB  TRP A 323       5.763   4.736  23.106  1.00  2.730          H  
ATOM   4963 2HB  TRP A 323       5.827   3.002  22.782  1.00  2.730          H  
ATOM   4964  HD1 TRP A 323       5.163   5.342  25.522  1.00  2.730          H  
ATOM   4965  HE1 TRP A 323       5.375   4.254  27.824  1.00  2.730          H  
ATOM   4966  HE3 TRP A 323       7.606   1.052  24.147  1.00  2.730          H  
ATOM   4967  HZ2 TRP A 323       6.468   1.844  28.904  1.00  2.730          H  
ATOM   4968  HZ3 TRP A 323       8.222  -0.592  25.858  1.00  2.730          H  
ATOM   4969  HH2 TRP A 323       7.653  -0.210  28.213  1.00  2.730          H  
ATOM   4970  N   ILE A 324       8.780   5.143  21.049  1.00  1.200          N  
ATOM   4971  CA  ILE A 324       9.009   5.542  19.668  1.00  1.150          C  
ATOM   4972  C   ILE A 324      10.377   5.144  19.124  1.00  1.050          C  
ATOM   4973  O   ILE A 324      10.455   4.582  18.037  1.00  1.070          O  
ATOM   4974  CB  ILE A 324       8.780   7.034  19.476  1.00  1.630          C  
ATOM   4975  CG1 ILE A 324       7.301   7.449  19.842  1.00  1.630          C  
ATOM   4976  CG2 ILE A 324       9.063   7.364  18.102  1.00  1.630          C  
ATOM   4977  CD1 ILE A 324       6.178   6.799  19.017  1.00  1.630          C  
ATOM   4978  H   ILE A 324       9.380   5.569  21.774  1.00  1.440          H  
ATOM   4979  HA  ILE A 324       8.285   5.022  19.049  1.00  1.380          H  
ATOM   4980  HB  ILE A 324       9.452   7.590  20.116  1.00  1.960          H  
ATOM   4981 1HG1 ILE A 324       7.125   7.211  20.888  1.00  1.960          H  
ATOM   4982 2HG1 ILE A 324       7.211   8.527  19.705  1.00  1.960          H  
ATOM   4983 1HG2 ILE A 324       8.914   8.368  17.954  1.00  1.960          H  
ATOM   4984 2HG2 ILE A 324      10.077   7.119  17.839  1.00  1.960          H  
ATOM   4985 3HG2 ILE A 324       8.404   6.818  17.483  1.00  1.960          H  
ATOM   4986 1HD1 ILE A 324       5.228   7.187  19.368  1.00  1.960          H  
ATOM   4987 2HD1 ILE A 324       6.278   7.040  17.962  1.00  1.960          H  
ATOM   4988 3HD1 ILE A 324       6.185   5.721  19.139  1.00  1.960          H  
ATOM   4989  N   ASP A 325      11.478   5.409  19.855  1.00  1.110          N  
ATOM   4990  CA  ASP A 325      12.834   5.071  19.346  1.00  1.270          C  
ATOM   4991  C   ASP A 325      12.967   3.542  19.254  1.00  1.380          C  
ATOM   4992  O   ASP A 325      13.883   2.994  18.644  1.00  1.570          O  
ATOM   4993  CB  ASP A 325      13.948   5.684  20.211  1.00  1.710          C  
ATOM   4994  CG  ASP A 325      15.405   5.696  19.545  1.00  1.710          C  
ATOM   4995  OD1 ASP A 325      15.546   6.123  18.398  1.00  1.710          O  
ATOM   4996  OD2 ASP A 325      16.344   5.302  20.210  1.00  1.710          O  
ATOM   4997  H   ASP A 325      11.388   5.872  20.771  1.00  1.330          H  
ATOM   4998  HA  ASP A 325      12.928   5.485  18.348  1.00  1.520          H  
ATOM   4999 1HB  ASP A 325      13.673   6.711  20.472  1.00  2.060          H  
ATOM   5000 2HB  ASP A 325      14.003   5.136  21.156  1.00  2.060          H  
ATOM   5001  N   MET A 326      12.015   2.873  19.885  1.00  1.390          N  
ATOM   5002  CA  MET A 326      11.800   1.447  19.899  1.00  1.630          C  
ATOM   5003  C   MET A 326      11.480   0.903  18.505  1.00  1.400          C  
ATOM   5004  O   MET A 326      11.670  -0.283  18.245  1.00  1.470          O  
ATOM   5005  CB  MET A 326      10.618   1.157  20.835  1.00  2.190          C  
ATOM   5006  CG  MET A 326      10.192  -0.309  20.945  1.00  2.190          C  
ATOM   5007  SD  MET A 326       8.820  -0.565  22.137  1.00  2.190          S  
ATOM   5008  CE  MET A 326       7.354   0.107  21.325  1.00  2.190          C  
ATOM   5009  H   MET A 326      11.347   3.443  20.385  1.00  1.670          H  
ATOM   5010  HA  MET A 326      12.703   0.959  20.262  1.00  1.960          H  
ATOM   5011 1HB  MET A 326      10.854   1.517  21.837  1.00  2.620          H  
ATOM   5012 2HB  MET A 326       9.757   1.729  20.488  1.00  2.620          H  
ATOM   5013 1HG  MET A 326       9.852  -0.665  19.966  1.00  2.620          H  
ATOM   5014 2HG  MET A 326      11.040  -0.921  21.251  1.00  2.620          H  
ATOM   5015 1HE  MET A 326       6.487  -0.012  21.975  1.00  2.620          H  
ATOM   5016 2HE  MET A 326       7.495   1.164  21.113  1.00  2.620          H  
ATOM   5017 3HE  MET A 326       7.175  -0.423  20.393  1.00  2.620          H  
ATOM   5018  N   VAL A 327      10.931   1.766  17.642  1.00  1.210          N  
ATOM   5019  CA  VAL A 327      10.419   1.399  16.333  1.00  1.080          C  
ATOM   5020  C   VAL A 327      11.238   1.867  15.129  1.00  1.090          C  
ATOM   5021  O   VAL A 327      11.495   3.069  14.959  1.00  1.340          O  
ATOM   5022  CB  VAL A 327       9.008   2.007  16.221  1.00  1.560          C  
ATOM   5023  CG1 VAL A 327       8.372   1.709  14.886  1.00  1.560          C  
ATOM   5024  CG2 VAL A 327       8.169   1.478  17.326  1.00  1.560          C  
ATOM   5025  H   VAL A 327      10.858   2.748  17.909  1.00  1.450          H  
ATOM   5026  HA  VAL A 327      10.355   0.320  16.307  1.00  1.300          H  
ATOM   5027  HB  VAL A 327       9.088   3.077  16.320  1.00  1.880          H  
ATOM   5028 1HG1 VAL A 327       7.415   2.150  14.854  1.00  1.880          H  
ATOM   5029 2HG1 VAL A 327       8.972   2.107  14.069  1.00  1.880          H  
ATOM   5030 3HG1 VAL A 327       8.266   0.668  14.792  1.00  1.880          H  
ATOM   5031 1HG2 VAL A 327       7.183   1.893  17.283  1.00  1.880          H  
ATOM   5032 2HG2 VAL A 327       8.126   0.426  17.211  1.00  1.880          H  
ATOM   5033 3HG2 VAL A 327       8.607   1.718  18.290  1.00  1.880          H  
ATOM   5034  N   GLU A 328      11.602   0.911  14.269  1.00  1.070          N  
ATOM   5035  CA  GLU A 328      12.342   1.242  13.048  1.00  1.180          C  
ATOM   5036  C   GLU A 328      11.397   1.406  11.842  1.00  1.020          C  
ATOM   5037  O   GLU A 328      10.627   0.501  11.518  1.00  1.060          O  
ATOM   5038  CB  GLU A 328      13.415   0.193  12.778  1.00  1.610          C  
ATOM   5039  CG  GLU A 328      14.278   0.482  11.568  1.00  1.610          C  
ATOM   5040  CD  GLU A 328      15.420  -0.465  11.428  1.00  1.610          C  
ATOM   5041  OE1 GLU A 328      15.567  -1.311  12.276  1.00  1.610          O  
ATOM   5042  OE2 GLU A 328      16.156  -0.336  10.480  1.00  1.610          O  
ATOM   5043  H   GLU A 328      11.368  -0.065  14.504  1.00  1.280          H  
ATOM   5044  HA  GLU A 328      12.848   2.196  13.200  1.00  1.420          H  
ATOM   5045 1HB  GLU A 328      14.064   0.104  13.650  1.00  1.930          H  
ATOM   5046 2HB  GLU A 328      12.941  -0.780  12.622  1.00  1.930          H  
ATOM   5047 1HG  GLU A 328      13.664   0.410  10.683  1.00  1.930          H  
ATOM   5048 2HG  GLU A 328      14.654   1.501  11.631  1.00  1.930          H  
ATOM   5049  N   LEU A 329      11.454   2.561  11.184  1.00  1.030          N  
ATOM   5050  CA  LEU A 329      10.582   2.813  10.038  1.00  1.000          C  
ATOM   5051  C   LEU A 329      11.326   2.875   8.716  1.00  0.960          C  
ATOM   5052  O   LEU A 329      12.464   3.346   8.648  1.00  1.030          O  
ATOM   5053  CB  LEU A 329       9.804   4.115  10.224  1.00  1.410          C  
ATOM   5054  CG  LEU A 329       8.902   4.226  11.471  1.00  1.410          C  
ATOM   5055  CD1 LEU A 329       8.295   5.550  11.469  1.00  1.410          C  
ATOM   5056  CD2 LEU A 329       7.842   3.199  11.451  1.00  1.410          C  
ATOM   5057  H   LEU A 329      12.108   3.271  11.482  1.00  1.240          H  
ATOM   5058  HA  LEU A 329       9.879   1.991   9.947  1.00  1.200          H  
ATOM   5059 1HB  LEU A 329      10.520   4.931  10.267  1.00  1.690          H  
ATOM   5060 2HB  LEU A 329       9.179   4.263   9.347  1.00  1.690          H  
ATOM   5061  HG  LEU A 329       9.496   4.116  12.380  1.00  1.690          H  
ATOM   5062 1HD1 LEU A 329       7.659   5.661  12.314  1.00  1.690          H  
ATOM   5063 2HD1 LEU A 329       9.082   6.292  11.516  1.00  1.690          H  
ATOM   5064 3HD1 LEU A 329       7.703   5.685  10.566  1.00  1.690          H  
ATOM   5065 1HD2 LEU A 329       7.209   3.322  12.328  1.00  1.690          H  
ATOM   5066 2HD2 LEU A 329       7.248   3.316  10.547  1.00  1.690          H  
ATOM   5067 3HD2 LEU A 329       8.278   2.211  11.470  1.00  1.690          H  
ATOM   5068  N   TYR A 330      10.630   2.471   7.656  1.00  0.940          N  
ATOM   5069  CA  TYR A 330      11.169   2.477   6.293  1.00  0.940          C  
ATOM   5070  C   TYR A 330      10.106   2.489   5.173  1.00  0.880          C  
ATOM   5071  O   TYR A 330       8.977   2.072   5.407  1.00  0.950          O  
ATOM   5072  CB  TYR A 330      12.137   1.298   6.202  1.00  1.320          C  
ATOM   5073  CG  TYR A 330      11.584   0.025   6.866  1.00  1.320          C  
ATOM   5074  CD1 TYR A 330      10.735  -0.776   6.234  1.00  1.320          C  
ATOM   5075  CD2 TYR A 330      12.013  -0.323   8.155  1.00  1.320          C  
ATOM   5076  CE1 TYR A 330      10.285  -1.909   6.835  1.00  1.320          C  
ATOM   5077  CE2 TYR A 330      11.561  -1.476   8.760  1.00  1.320          C  
ATOM   5078  CZ  TYR A 330      10.690  -2.272   8.078  1.00  1.320          C  
ATOM   5079  OH  TYR A 330      10.223  -3.465   8.591  1.00  1.320          O  
ATOM   5080  H   TYR A 330       9.710   2.049   7.843  1.00  1.130          H  
ATOM   5081  HA  TYR A 330      11.754   3.390   6.178  1.00  1.130          H  
ATOM   5082 1HB  TYR A 330      12.349   1.075   5.154  1.00  1.580          H  
ATOM   5083 2HB  TYR A 330      13.080   1.555   6.686  1.00  1.580          H  
ATOM   5084  HD1 TYR A 330      10.419  -0.529   5.246  1.00  1.580          H  
ATOM   5085  HD2 TYR A 330      12.715   0.317   8.674  1.00  1.580          H  
ATOM   5086  HE1 TYR A 330       9.617  -2.551   6.312  1.00  1.580          H  
ATOM   5087  HE2 TYR A 330      11.903  -1.752   9.761  1.00  1.580          H  
ATOM   5088  HH  TYR A 330      10.680  -3.701   9.429  1.00  1.580          H  
ATOM   5089  N   THR A 331      10.521   2.944   3.956  1.00  0.930          N  
ATOM   5090  CA  THR A 331       9.706   3.093   2.713  1.00  1.080          C  
ATOM   5091  C   THR A 331      10.167   2.309   1.466  1.00  1.150          C  
ATOM   5092  O   THR A 331      11.354   2.499   1.190  1.00  1.450          O  
ATOM   5093  CB  THR A 331       9.736   4.564   2.242  1.00  1.450          C  
ATOM   5094  OG1 THR A 331      11.099   4.895   1.929  1.00  1.450          O  
ATOM   5095  CG2 THR A 331       9.193   5.500   3.245  1.00  1.450          C  
ATOM   5096  H   THR A 331      11.485   3.243   3.880  1.00  1.120          H  
ATOM   5097  HA  THR A 331       8.681   2.792   2.934  1.00  1.300          H  
ATOM   5098  HB  THR A 331       9.133   4.683   1.354  1.00  1.740          H  
ATOM   5099  HG1 THR A 331      11.439   4.277   1.237  1.00  1.740          H  
ATOM   5100 1HG2 THR A 331       9.229   6.499   2.856  1.00  1.740          H  
ATOM   5101 2HG2 THR A 331       8.181   5.246   3.418  1.00  1.740          H  
ATOM   5102 3HG2 THR A 331       9.759   5.440   4.169  1.00  1.740          H  
ATOM   5103  N   GLN A 332       9.240   2.470   0.490  1.00  1.370          N  
ATOM   5104  CA  GLN A 332       8.976   1.568  -0.650  1.00  1.490          C  
ATOM   5105  C   GLN A 332       9.886   2.036  -1.792  1.00  1.340          C  
ATOM   5106  O   GLN A 332       9.913   3.240  -2.046  1.00  1.840          O  
ATOM   5107  CB  GLN A 332       7.508   1.754  -1.099  1.00  2.040          C  
ATOM   5108  CG  GLN A 332       6.967   0.861  -2.242  1.00  2.040          C  
ATOM   5109  CD  GLN A 332       6.648  -0.498  -1.909  1.00  2.040          C  
ATOM   5110  OE1 GLN A 332       5.699  -0.731  -1.133  1.00  2.040          O  
ATOM   5111  NE2 GLN A 332       7.379  -1.430  -2.475  1.00  2.040          N  
ATOM   5112  H   GLN A 332       9.300   3.405   0.114  1.00  1.640          H  
ATOM   5113  HA  GLN A 332       9.213   0.537  -0.386  1.00  1.790          H  
ATOM   5114 1HB  GLN A 332       6.846   1.652  -0.236  1.00  2.450          H  
ATOM   5115 2HB  GLN A 332       7.402   2.769  -1.462  1.00  2.450          H  
ATOM   5116 1HG  GLN A 332       6.051   1.299  -2.594  1.00  2.450          H  
ATOM   5117 2HG  GLN A 332       7.699   0.819  -3.044  1.00  2.450          H  
ATOM   5118 1HE2 GLN A 332       7.197  -2.394  -2.284  1.00  2.450          H  
ATOM   5119 2HE2 GLN A 332       8.102  -1.189  -3.140  1.00  2.450          H  
ATOM   5120  N   THR A 333      10.612   1.145  -2.484  1.00  1.460          N  
ATOM   5121  CA  THR A 333      11.525   1.643  -3.522  1.00  1.980          C  
ATOM   5122  C   THR A 333      11.109   1.362  -4.969  1.00  1.790          C  
ATOM   5123  O   THR A 333      11.071   2.272  -5.799  1.00  2.160          O  
ATOM   5124  CB  THR A 333      12.943   1.060  -3.298  1.00  2.560          C  
ATOM   5125  OG1 THR A 333      13.421   1.449  -2.002  1.00  2.560          O  
ATOM   5126  CG2 THR A 333      13.912   1.588  -4.351  1.00  2.560          C  
ATOM   5127  H   THR A 333      10.579   0.137  -2.315  1.00  1.750          H  
ATOM   5128  HA  THR A 333      11.601   2.719  -3.411  1.00  2.380          H  
ATOM   5129  HB  THR A 333      12.907  -0.027  -3.355  1.00  3.080          H  
ATOM   5130  HG1 THR A 333      12.919   0.982  -1.323  1.00  3.080          H  
ATOM   5131 1HG2 THR A 333      14.899   1.170  -4.165  1.00  3.080          H  
ATOM   5132 2HG2 THR A 333      13.592   1.304  -5.350  1.00  3.080          H  
ATOM   5133 3HG2 THR A 333      13.957   2.674  -4.285  1.00  3.080          H  
ATOM   5134  N   GLU A 334      10.852   0.102  -5.293  1.00  1.600          N  
ATOM   5135  CA  GLU A 334      10.527  -0.289  -6.667  1.00  1.520          C  
ATOM   5136  C   GLU A 334       9.032  -0.578  -6.797  1.00  1.390          C  
ATOM   5137  O   GLU A 334       8.310  -0.462  -5.804  1.00  1.690          O  
ATOM   5138  CB  GLU A 334      11.361  -1.504  -7.067  1.00  2.160          C  
ATOM   5139  CG  GLU A 334      12.880  -1.279  -7.001  1.00  2.160          C  
ATOM   5140  CD  GLU A 334      13.681  -2.482  -7.415  1.00  2.160          C  
ATOM   5141  OE1 GLU A 334      13.089  -3.510  -7.649  1.00  2.160          O  
ATOM   5142  OE2 GLU A 334      14.880  -2.379  -7.493  1.00  2.160          O  
ATOM   5143  H   GLU A 334      10.904  -0.616  -4.567  1.00  1.920          H  
ATOM   5144  HA  GLU A 334      10.775   0.536  -7.334  1.00  1.820          H  
ATOM   5145 1HB  GLU A 334      11.108  -2.320  -6.438  1.00  2.590          H  
ATOM   5146 2HB  GLU A 334      11.115  -1.797  -8.085  1.00  2.590          H  
ATOM   5147 1HG  GLU A 334      13.145  -0.431  -7.630  1.00  2.590          H  
ATOM   5148 2HG  GLU A 334      13.140  -1.032  -5.974  1.00  2.590          H  
ATOM   5149  N   SER A 335       8.567  -0.931  -8.020  1.00  1.710          N  
ATOM   5150  CA  SER A 335       7.155  -1.281  -8.239  1.00  1.690          C  
ATOM   5151  C   SER A 335       6.914  -2.554  -7.445  1.00  1.470          C  
ATOM   5152  O   SER A 335       7.880  -3.240  -7.101  1.00  2.050          O  
ATOM   5153  CB  SER A 335       6.856  -1.483  -9.714  1.00  2.370          C  
ATOM   5154  OG  SER A 335       7.502  -2.620 -10.216  1.00  2.370          O  
ATOM   5155  H   SER A 335       9.205  -0.992  -8.799  1.00  2.050          H  
ATOM   5156  HA  SER A 335       6.514  -0.488  -7.848  1.00  2.030          H  
ATOM   5157 1HB  SER A 335       5.779  -1.583  -9.853  1.00  2.850          H  
ATOM   5158 2HB  SER A 335       7.176  -0.605 -10.273  1.00  2.850          H  
ATOM   5159  HG  SER A 335       7.237  -2.693 -11.139  1.00  2.850          H  
ATOM   5160  N   PHE A 336       5.663  -2.888  -7.111  1.00  1.180          N  
ATOM   5161  CA  PHE A 336       5.568  -4.000  -6.180  1.00  1.410          C  
ATOM   5162  C   PHE A 336       4.345  -4.912  -5.959  1.00  1.300          C  
ATOM   5163  O   PHE A 336       4.334  -5.356  -4.817  1.00  1.320          O  
ATOM   5164  CB  PHE A 336       5.834  -3.312  -4.848  1.00  1.880          C  
ATOM   5165  CG  PHE A 336       4.814  -2.156  -4.610  1.00  1.880          C  
ATOM   5166  CD1 PHE A 336       3.584  -2.368  -4.059  1.00  1.880          C  
ATOM   5167  CD2 PHE A 336       5.112  -0.861  -4.969  1.00  1.880          C  
ATOM   5168  CE1 PHE A 336       2.688  -1.389  -3.879  1.00  1.880          C  
ATOM   5169  CE2 PHE A 336       4.213   0.129  -4.791  1.00  1.880          C  
ATOM   5170  CZ  PHE A 336       2.992  -0.156  -4.248  1.00  1.880          C  
ATOM   5171  H   PHE A 336       4.853  -2.367  -7.420  1.00  1.420          H  
ATOM   5172  HA  PHE A 336       6.395  -4.671  -6.429  1.00  1.690          H  
ATOM   5173 1HB  PHE A 336       5.749  -3.989  -4.071  1.00  2.260          H  
ATOM   5174 2HB  PHE A 336       6.848  -2.900  -4.821  1.00  2.260          H  
ATOM   5175  HD1 PHE A 336       3.322  -3.315  -3.786  1.00  2.260          H  
ATOM   5176  HD2 PHE A 336       6.068  -0.635  -5.401  1.00  2.260          H  
ATOM   5177  HE1 PHE A 336       1.708  -1.601  -3.446  1.00  2.260          H  
ATOM   5178  HE2 PHE A 336       4.454   1.145  -5.090  1.00  2.260          H  
ATOM   5179  HZ  PHE A 336       2.257   0.610  -4.124  1.00  2.260          H  
ATOM   5180  N   ASN A 337       3.176  -4.489  -6.449  1.00  1.410          N  
ATOM   5181  CA  ASN A 337       2.111  -5.509  -6.595  1.00  1.240          C  
ATOM   5182  C   ASN A 337       1.843  -6.279  -5.253  1.00  1.140          C  
ATOM   5183  O   ASN A 337       1.462  -7.455  -5.289  1.00  1.140          O  
ATOM   5184  CB  ASN A 337       2.460  -6.509  -7.683  1.00  1.800          C  
ATOM   5185  CG  ASN A 337       2.568  -5.889  -9.042  1.00  1.800          C  
ATOM   5186  OD1 ASN A 337       1.770  -5.024  -9.446  1.00  1.800          O  
ATOM   5187  ND2 ASN A 337       3.560  -6.317  -9.782  1.00  1.800          N  
ATOM   5188  H   ASN A 337       2.790  -3.693  -5.972  1.00  1.690          H  
ATOM   5189  HA  ASN A 337       1.185  -5.003  -6.865  1.00  1.490          H  
ATOM   5190 1HB  ASN A 337       3.403  -7.006  -7.445  1.00  2.160          H  
ATOM   5191 2HB  ASN A 337       1.692  -7.285  -7.722  1.00  2.160          H  
ATOM   5192 1HD2 ASN A 337       3.695  -5.947 -10.703  1.00  2.160          H  
ATOM   5193 2HD2 ASN A 337       4.190  -7.011  -9.427  1.00  2.160          H  
ATOM   5194  N   ILE A 338       1.946  -5.603  -4.095  1.00  1.090          N  
ATOM   5195  CA  ILE A 338       1.810  -6.229  -2.780  1.00  1.040          C  
ATOM   5196  C   ILE A 338       0.455  -6.801  -2.521  1.00  1.040          C  
ATOM   5197  O   ILE A 338       0.343  -7.917  -2.029  1.00  1.040          O  
ATOM   5198  CB  ILE A 338       2.110  -5.256  -1.609  1.00  1.480          C  
ATOM   5199  CG1 ILE A 338       3.539  -4.802  -1.551  1.00  1.480          C  
ATOM   5200  CG2 ILE A 338       1.909  -6.028  -0.332  1.00  1.480          C  
ATOM   5201  CD1 ILE A 338       3.761  -3.527  -0.712  1.00  1.480          C  
ATOM   5202  H   ILE A 338       2.183  -4.625  -4.126  1.00  1.310          H  
ATOM   5203  HA  ILE A 338       2.541  -7.053  -2.736  1.00  1.250          H  
ATOM   5204  HB  ILE A 338       1.439  -4.390  -1.648  1.00  1.770          H  
ATOM   5205 1HG1 ILE A 338       4.111  -5.589  -1.068  1.00  1.770          H  
ATOM   5206 2HG1 ILE A 338       3.921  -4.707  -2.510  1.00  1.770          H  
ATOM   5207 1HG2 ILE A 338       2.094  -5.414   0.522  1.00  1.770          H  
ATOM   5208 2HG2 ILE A 338       0.920  -6.412  -0.255  1.00  1.770          H  
ATOM   5209 3HG2 ILE A 338       2.609  -6.853  -0.330  1.00  1.770          H  
ATOM   5210 1HD1 ILE A 338       4.813  -3.282  -0.682  1.00  1.770          H  
ATOM   5211 2HD1 ILE A 338       3.222  -2.695  -1.165  1.00  1.770          H  
ATOM   5212 3HD1 ILE A 338       3.406  -3.653   0.284  1.00  1.770          H  
ATOM   5213  N   ASN A 339      -0.583  -6.007  -2.788  1.00  1.070          N  
ATOM   5214  CA  ASN A 339      -1.934  -6.443  -2.470  1.00  1.080          C  
ATOM   5215  C   ASN A 339      -2.305  -7.701  -3.222  1.00  1.100          C  
ATOM   5216  O   ASN A 339      -2.993  -8.575  -2.684  1.00  1.110          O  
ATOM   5217  CB  ASN A 339      -2.922  -5.354  -2.801  1.00  1.510          C  
ATOM   5218  CG  ASN A 339      -2.871  -4.192  -1.863  1.00  1.510          C  
ATOM   5219  OD1 ASN A 339      -2.441  -4.285  -0.693  1.00  1.510          O  
ATOM   5220  ND2 ASN A 339      -3.291  -3.070  -2.384  1.00  1.510          N  
ATOM   5221  H   ASN A 339      -0.418  -5.102  -3.200  1.00  1.280          H  
ATOM   5222  HA  ASN A 339      -1.981  -6.662  -1.404  1.00  1.300          H  
ATOM   5223 1HB  ASN A 339      -2.727  -4.993  -3.811  1.00  1.810          H  
ATOM   5224 2HB  ASN A 339      -3.933  -5.764  -2.798  1.00  1.810          H  
ATOM   5225 1HD2 ASN A 339      -3.292  -2.227  -1.847  1.00  1.810          H  
ATOM   5226 2HD2 ASN A 339      -3.616  -3.059  -3.367  1.00  1.810          H  
ATOM   5227  N   LEU A 340      -1.824  -7.810  -4.458  1.00  1.120          N  
ATOM   5228  CA  LEU A 340      -2.111  -8.979  -5.254  1.00  1.150          C  
ATOM   5229  C   LEU A 340      -1.342 -10.156  -4.684  1.00  1.100          C  
ATOM   5230  O   LEU A 340      -1.918 -11.227  -4.505  1.00  1.130          O  
ATOM   5231  CB  LEU A 340      -1.748  -8.707  -6.716  1.00  1.600          C  
ATOM   5232  CG  LEU A 340      -2.649  -7.642  -7.460  1.00  1.600          C  
ATOM   5233  CD1 LEU A 340      -2.020  -7.318  -8.792  1.00  1.600          C  
ATOM   5234  CD2 LEU A 340      -4.096  -8.179  -7.678  1.00  1.600          C  
ATOM   5235  H   LEU A 340      -1.266  -7.061  -4.837  1.00  1.340          H  
ATOM   5236  HA  LEU A 340      -3.169  -9.205  -5.177  1.00  1.380          H  
ATOM   5237 1HB  LEU A 340      -0.712  -8.359  -6.752  1.00  1.920          H  
ATOM   5238 2HB  LEU A 340      -1.805  -9.640  -7.259  1.00  1.920          H  
ATOM   5239  HG  LEU A 340      -2.695  -6.727  -6.868  1.00  1.920          H  
ATOM   5240 1HD1 LEU A 340      -2.618  -6.583  -9.302  1.00  1.920          H  
ATOM   5241 2HD1 LEU A 340      -1.014  -6.924  -8.634  1.00  1.920          H  
ATOM   5242 3HD1 LEU A 340      -1.962  -8.194  -9.395  1.00  1.920          H  
ATOM   5243 1HD2 LEU A 340      -4.688  -7.433  -8.194  1.00  1.920          H  
ATOM   5244 2HD2 LEU A 340      -4.073  -9.079  -8.275  1.00  1.920          H  
ATOM   5245 3HD2 LEU A 340      -4.572  -8.401  -6.728  1.00  1.920          H  
ATOM   5246  N   HIS A 341      -0.075  -9.944  -4.291  1.00  1.050          N  
ATOM   5247  CA  HIS A 341       0.709 -11.039  -3.733  1.00  1.040          C  
ATOM   5248  C   HIS A 341       0.096 -11.511  -2.422  1.00  1.000          C  
ATOM   5249  O   HIS A 341       0.073 -12.712  -2.143  1.00  1.010          O  
ATOM   5250  CB  HIS A 341       2.176 -10.635  -3.493  1.00  1.460          C  
ATOM   5251  CG  HIS A 341       3.001 -10.488  -4.751  1.00  1.460          C  
ATOM   5252  ND1 HIS A 341       3.186 -11.527  -5.642  1.00  1.460          N  
ATOM   5253  CD2 HIS A 341       3.709  -9.439  -5.245  1.00  1.460          C  
ATOM   5254  CE1 HIS A 341       3.955 -11.117  -6.637  1.00  1.460          C  
ATOM   5255  NE2 HIS A 341       4.286  -9.857  -6.421  1.00  1.460          N  
ATOM   5256  H   HIS A 341       0.377  -9.038  -4.462  1.00  1.260          H  
ATOM   5257  HA  HIS A 341       0.703 -11.878  -4.423  1.00  1.250          H  
ATOM   5258 1HB  HIS A 341       2.201  -9.680  -2.963  1.00  1.750          H  
ATOM   5259 2HB  HIS A 341       2.658 -11.370  -2.852  1.00  1.750          H  
ATOM   5260  HD1 HIS A 341       2.975 -12.490  -5.471  1.00  1.750          H  
ATOM   5261  HD2 HIS A 341       3.872  -8.421  -4.888  1.00  1.750          H  
ATOM   5262  HE1 HIS A 341       4.215 -11.796  -7.451  1.00  1.750          H  
ATOM   5263  N   GLY A 342      -0.401 -10.566  -1.629  1.00  0.990          N  
ATOM   5264  CA  GLY A 342      -1.031 -10.836  -0.348  1.00  0.990          C  
ATOM   5265  C   GLY A 342      -2.242 -11.705  -0.531  1.00  1.000          C  
ATOM   5266  O   GLY A 342      -2.402 -12.727   0.150  1.00  1.020          O  
ATOM   5267  H   GLY A 342      -0.319  -9.595  -1.933  1.00  1.190          H  
ATOM   5268 1HA  GLY A 342      -0.330 -11.346   0.304  1.00  1.190          H  
ATOM   5269 2HA  GLY A 342      -1.316  -9.894   0.121  1.00  1.190          H  
ATOM   5270  N   ALA A 343      -3.118 -11.296  -1.438  1.00  1.000          N  
ATOM   5271  CA  ALA A 343      -4.307 -12.063  -1.679  1.00  1.020          C  
ATOM   5272  C   ALA A 343      -3.983 -13.480  -2.165  1.00  1.010          C  
ATOM   5273  O   ALA A 343      -4.601 -14.455  -1.708  1.00  1.040          O  
ATOM   5274  CB  ALA A 343      -5.153 -11.329  -2.679  1.00  1.420          C  
ATOM   5275  H   ALA A 343      -2.957 -10.427  -1.959  1.00  1.200          H  
ATOM   5276  HA  ALA A 343      -4.836 -12.137  -0.755  1.00  1.220          H  
ATOM   5277 1HB  ALA A 343      -6.059 -11.879  -2.847  1.00  1.700          H  
ATOM   5278 2HB  ALA A 343      -5.389 -10.337  -2.297  1.00  1.700          H  
ATOM   5279 3HB  ALA A 343      -4.593 -11.231  -3.600  1.00  1.700          H  
ATOM   5280  N   LEU A 344      -2.973 -13.614  -3.031  1.00  1.000          N  
ATOM   5281  CA  LEU A 344      -2.581 -14.914  -3.548  1.00  1.020          C  
ATOM   5282  C   LEU A 344      -2.018 -15.795  -2.430  1.00  1.040          C  
ATOM   5283  O   LEU A 344      -2.351 -16.975  -2.338  1.00  1.090          O  
ATOM   5284  CB  LEU A 344      -1.539 -14.712  -4.657  1.00  1.420          C  
ATOM   5285  CG  LEU A 344      -2.043 -13.990  -5.958  1.00  1.420          C  
ATOM   5286  CD1 LEU A 344      -0.856 -13.655  -6.853  1.00  1.420          C  
ATOM   5287  CD2 LEU A 344      -3.020 -14.825  -6.663  1.00  1.420          C  
ATOM   5288  H   LEU A 344      -2.498 -12.776  -3.388  1.00  1.200          H  
ATOM   5289  HA  LEU A 344      -3.464 -15.413  -3.938  1.00  1.220          H  
ATOM   5290 1HB  LEU A 344      -0.725 -14.119  -4.248  1.00  1.700          H  
ATOM   5291 2HB  LEU A 344      -1.138 -15.689  -4.946  1.00  1.700          H  
ATOM   5292  HG  LEU A 344      -2.539 -13.084  -5.701  1.00  1.700          H  
ATOM   5293 1HD1 LEU A 344      -1.207 -13.151  -7.740  1.00  1.700          H  
ATOM   5294 2HD1 LEU A 344      -0.175 -13.004  -6.316  1.00  1.700          H  
ATOM   5295 3HD1 LEU A 344      -0.336 -14.546  -7.138  1.00  1.700          H  
ATOM   5296 1HD2 LEU A 344      -3.345 -14.302  -7.531  1.00  1.700          H  
ATOM   5297 2HD2 LEU A 344      -2.616 -15.739  -6.955  1.00  1.700          H  
ATOM   5298 3HD2 LEU A 344      -3.853 -15.016  -6.028  1.00  1.700          H  
ATOM   5299  N   TYR A 345      -1.201 -15.191  -1.552  1.00  1.040          N  
ATOM   5300  CA  TYR A 345      -0.587 -15.858  -0.407  1.00  1.100          C  
ATOM   5301  C   TYR A 345      -1.636 -16.432   0.520  1.00  1.140          C  
ATOM   5302  O   TYR A 345      -1.542 -17.597   0.929  1.00  1.220          O  
ATOM   5303  CB  TYR A 345       0.324 -14.866   0.320  1.00  1.520          C  
ATOM   5304  CG  TYR A 345       0.971 -15.326   1.622  1.00  1.520          C  
ATOM   5305  CD1 TYR A 345       2.016 -16.239   1.608  1.00  1.520          C  
ATOM   5306  CD2 TYR A 345       0.571 -14.761   2.821  1.00  1.520          C  
ATOM   5307  CE1 TYR A 345       2.644 -16.588   2.783  1.00  1.520          C  
ATOM   5308  CE2 TYR A 345       1.201 -15.110   3.998  1.00  1.520          C  
ATOM   5309  CZ  TYR A 345       2.239 -16.018   3.982  1.00  1.520          C  
ATOM   5310  OH  TYR A 345       2.876 -16.356   5.164  1.00  1.520          O  
ATOM   5311  H   TYR A 345      -0.945 -14.219  -1.719  1.00  1.250          H  
ATOM   5312  HA  TYR A 345       0.021 -16.679  -0.773  1.00  1.320          H  
ATOM   5313 1HB  TYR A 345       1.116 -14.572  -0.364  1.00  1.820          H  
ATOM   5314 2HB  TYR A 345      -0.237 -13.965   0.537  1.00  1.820          H  
ATOM   5315  HD1 TYR A 345       2.346 -16.677   0.667  1.00  1.820          H  
ATOM   5316  HD2 TYR A 345      -0.234 -14.036   2.830  1.00  1.820          H  
ATOM   5317  HE1 TYR A 345       3.463 -17.302   2.768  1.00  1.820          H  
ATOM   5318  HE2 TYR A 345       0.889 -14.660   4.940  1.00  1.820          H  
ATOM   5319  HH  TYR A 345       3.655 -16.943   4.981  1.00  1.820          H  
ATOM   5320  N   TYR A 346      -2.623 -15.616   0.877  1.00  1.120          N  
ATOM   5321  CA  TYR A 346      -3.696 -16.058   1.750  1.00  1.210          C  
ATOM   5322  C   TYR A 346      -4.399 -17.258   1.119  1.00  1.240          C  
ATOM   5323  O   TYR A 346      -4.617 -18.286   1.776  1.00  1.320          O  
ATOM   5324  CB  TYR A 346      -4.718 -14.955   1.932  1.00  1.660          C  
ATOM   5325  CG  TYR A 346      -5.831 -15.296   2.897  1.00  1.660          C  
ATOM   5326  CD1 TYR A 346      -5.683 -14.938   4.207  1.00  1.660          C  
ATOM   5327  CD2 TYR A 346      -6.977 -15.983   2.486  1.00  1.660          C  
ATOM   5328  CE1 TYR A 346      -6.649 -15.237   5.124  1.00  1.660          C  
ATOM   5329  CE2 TYR A 346      -7.945 -16.288   3.405  1.00  1.660          C  
ATOM   5330  CZ  TYR A 346      -7.784 -15.918   4.723  1.00  1.660          C  
ATOM   5331  OH  TYR A 346      -8.740 -16.245   5.655  1.00  1.660          O  
ATOM   5332  H   TYR A 346      -2.618 -14.648   0.534  1.00  1.340          H  
ATOM   5333  HA  TYR A 346      -3.280 -16.354   2.711  1.00  1.450          H  
ATOM   5334 1HB  TYR A 346      -4.224 -14.040   2.269  1.00  1.990          H  
ATOM   5335 2HB  TYR A 346      -5.156 -14.755   0.964  1.00  1.990          H  
ATOM   5336  HD1 TYR A 346      -4.792 -14.415   4.509  1.00  1.990          H  
ATOM   5337  HD2 TYR A 346      -7.102 -16.283   1.448  1.00  1.990          H  
ATOM   5338  HE1 TYR A 346      -6.519 -14.949   6.166  1.00  1.990          H  
ATOM   5339  HE2 TYR A 346      -8.836 -16.835   3.095  1.00  1.990          H  
ATOM   5340  HH  TYR A 346      -9.463 -16.704   5.217  1.00  1.990          H  
ATOM   5341  N   ALA A 347      -4.787 -17.110  -0.162  1.00  1.200          N  
ATOM   5342  CA  ALA A 347      -5.510 -18.146  -0.880  1.00  1.260          C  
ATOM   5343  C   ALA A 347      -4.704 -19.446  -0.935  1.00  1.340          C  
ATOM   5344  O   ALA A 347      -5.259 -20.529  -0.733  1.00  1.440          O  
ATOM   5345  CB  ALA A 347      -5.833 -17.642  -2.280  1.00  1.740          C  
ATOM   5346  H   ALA A 347      -4.590 -16.227  -0.651  1.00  1.440          H  
ATOM   5347  HA  ALA A 347      -6.438 -18.349  -0.345  1.00  1.510          H  
ATOM   5348 1HB  ALA A 347      -6.385 -18.368  -2.821  1.00  2.090          H  
ATOM   5349 2HB  ALA A 347      -6.417 -16.725  -2.205  1.00  2.090          H  
ATOM   5350 3HB  ALA A 347      -4.904 -17.431  -2.799  1.00  2.090          H  
ATOM   5351  N   ARG A 348      -3.384 -19.340  -1.124  1.00  1.310          N  
ATOM   5352  CA  ARG A 348      -2.528 -20.513  -1.138  1.00  1.420          C  
ATOM   5353  C   ARG A 348      -2.407 -21.136   0.239  1.00  1.520          C  
ATOM   5354  O   ARG A 348      -2.468 -22.360   0.382  1.00  1.650          O  
ATOM   5355  CB  ARG A 348      -1.150 -20.201  -1.686  1.00  1.940          C  
ATOM   5356  CG  ARG A 348      -0.243 -21.432  -1.817  1.00  1.940          C  
ATOM   5357  CD  ARG A 348       0.999 -21.141  -2.561  1.00  1.940          C  
ATOM   5358  NE  ARG A 348       1.860 -22.327  -2.637  1.00  1.940          N  
ATOM   5359  CZ  ARG A 348       3.105 -22.370  -3.170  1.00  1.940          C  
ATOM   5360  NH1 ARG A 348       3.659 -21.289  -3.683  1.00  1.940          N  
ATOM   5361  NH2 ARG A 348       3.773 -23.514  -3.172  1.00  1.940          N  
ATOM   5362  H   ARG A 348      -2.980 -18.424  -1.338  1.00  1.570          H  
ATOM   5363  HA  ARG A 348      -2.975 -21.247  -1.779  1.00  1.700          H  
ATOM   5364 1HB  ARG A 348      -1.247 -19.735  -2.666  1.00  2.330          H  
ATOM   5365 2HB  ARG A 348      -0.658 -19.479  -1.031  1.00  2.330          H  
ATOM   5366 1HG  ARG A 348       0.048 -21.766  -0.821  1.00  2.330          H  
ATOM   5367 2HG  ARG A 348      -0.774 -22.236  -2.319  1.00  2.330          H  
ATOM   5368 1HD  ARG A 348       0.746 -20.828  -3.579  1.00  2.330          H  
ATOM   5369 2HD  ARG A 348       1.544 -20.345  -2.055  1.00  2.330          H  
ATOM   5370  HE  ARG A 348       1.489 -23.191  -2.260  1.00  2.330          H  
ATOM   5371 1HH1 ARG A 348       3.156 -20.410  -3.688  1.00  2.330          H  
ATOM   5372 2HH1 ARG A 348       4.588 -21.334  -4.076  1.00  2.330          H  
ATOM   5373 1HH2 ARG A 348       3.352 -24.346  -2.781  1.00  2.330          H  
ATOM   5374 2HH2 ARG A 348       4.702 -23.559  -3.566  1.00  2.330          H  
ATOM   5375  N   THR A 349      -2.280 -20.314   1.275  1.00  1.490          N  
ATOM   5376  CA  THR A 349      -2.139 -20.805   2.641  1.00  1.610          C  
ATOM   5377  C   THR A 349      -3.320 -21.716   2.988  1.00  1.690          C  
ATOM   5378  O   THR A 349      -3.138 -22.785   3.571  1.00  1.850          O  
ATOM   5379  CB  THR A 349      -2.043 -19.637   3.646  1.00  2.210          C  
ATOM   5380  OG1 THR A 349      -0.893 -18.823   3.329  1.00  2.210          O  
ATOM   5381  CG2 THR A 349      -1.881 -20.187   5.065  1.00  2.210          C  
ATOM   5382  H   THR A 349      -2.211 -19.309   1.107  1.00  1.790          H  
ATOM   5383  HA  THR A 349      -1.224 -21.391   2.707  1.00  1.930          H  
ATOM   5384  HB  THR A 349      -2.942 -19.026   3.589  1.00  2.650          H  
ATOM   5385  HG1 THR A 349      -1.043 -18.365   2.470  1.00  2.650          H  
ATOM   5386 1HG2 THR A 349      -1.805 -19.356   5.761  1.00  2.650          H  
ATOM   5387 2HG2 THR A 349      -2.742 -20.800   5.329  1.00  2.650          H  
ATOM   5388 3HG2 THR A 349      -0.978 -20.791   5.117  1.00  2.650          H  
ATOM   5389  N   ASP A 350      -4.531 -21.307   2.608  1.00  1.650          N  
ATOM   5390  CA  ASP A 350      -5.737 -22.108   2.835  1.00  1.740          C  
ATOM   5391  C   ASP A 350      -5.770 -23.486   2.133  1.00  1.720          C  
ATOM   5392  O   ASP A 350      -6.605 -24.325   2.484  1.00  1.840          O  
ATOM   5393  CB  ASP A 350      -7.011 -21.348   2.425  1.00  2.400          C  
ATOM   5394  CG  ASP A 350      -7.471 -20.244   3.407  1.00  2.400          C  
ATOM   5395  OD1 ASP A 350      -6.962 -20.171   4.505  1.00  2.400          O  
ATOM   5396  OD2 ASP A 350      -8.377 -19.519   3.045  1.00  2.400          O  
ATOM   5397  H   ASP A 350      -4.614 -20.373   2.186  1.00  1.980          H  
ATOM   5398  HA  ASP A 350      -5.802 -22.290   3.907  1.00  2.090          H  
ATOM   5399 1HB  ASP A 350      -6.830 -20.878   1.451  1.00  2.880          H  
ATOM   5400 2HB  ASP A 350      -7.824 -22.058   2.294  1.00  2.880          H  
ATOM   5401  N   GLN A 351      -4.964 -23.696   1.081  1.00  1.680          N  
ATOM   5402  CA  GLN A 351      -4.994 -24.962   0.340  1.00  1.740          C  
ATOM   5403  C   GLN A 351      -3.742 -25.835   0.471  1.00  2.070          C  
ATOM   5404  O   GLN A 351      -3.853 -27.063   0.492  1.00  2.290          O  
ATOM   5405  CB  GLN A 351      -5.230 -24.685  -1.138  1.00  2.410          C  
ATOM   5406  CG  GLN A 351      -6.536 -24.022  -1.434  1.00  2.410          C  
ATOM   5407  CD  GLN A 351      -7.672 -24.858  -1.044  1.00  2.410          C  
ATOM   5408  OE1 GLN A 351      -7.751 -26.015  -1.463  1.00  2.410          O  
ATOM   5409  NE2 GLN A 351      -8.563 -24.322  -0.235  1.00  2.410          N  
ATOM   5410  H   GLN A 351      -4.254 -23.006   0.847  1.00  2.020          H  
ATOM   5411  HA  GLN A 351      -5.827 -25.551   0.719  1.00  2.090          H  
ATOM   5412 1HB  GLN A 351      -4.435 -24.038  -1.496  1.00  2.890          H  
ATOM   5413 2HB  GLN A 351      -5.180 -25.609  -1.690  1.00  2.890          H  
ATOM   5414 1HG  GLN A 351      -6.592 -23.069  -0.908  1.00  2.890          H  
ATOM   5415 2HG  GLN A 351      -6.616 -23.878  -2.496  1.00  2.890          H  
ATOM   5416 1HE2 GLN A 351      -9.352 -24.858   0.066  1.00  2.890          H  
ATOM   5417 2HE2 GLN A 351      -8.454 -23.382   0.086  1.00  2.890          H  
ATOM   5418  N   ARG A 352      -2.569 -25.202   0.537  1.00  2.550          N  
ATOM   5419  CA  ARG A 352      -1.271 -25.872   0.597  1.00  3.120          C  
ATOM   5420  C   ARG A 352      -1.149 -27.050  -0.368  1.00  3.390          C  
ATOM   5421  O   ARG A 352      -1.125 -26.862  -1.587  1.00  4.010          O  
ATOM   5422  OXT ARG A 352      -0.751 -28.127   0.070  1.00  4.680          O  
ATOM   5423  CB  ARG A 352      -0.974 -26.339   2.013  1.00  3.870          C  
ATOM   5424  CG  ARG A 352      -0.749 -25.207   2.988  1.00  3.870          C  
ATOM   5425  CD  ARG A 352      -0.448 -25.678   4.359  1.00  3.870          C  
ATOM   5426  NE  ARG A 352      -0.313 -24.556   5.301  1.00  3.870          N  
ATOM   5427  CZ  ARG A 352       0.823 -23.850   5.544  1.00  3.870          C  
ATOM   5428  NH1 ARG A 352       1.950 -24.141   4.918  1.00  3.870          N  
ATOM   5429  NH2 ARG A 352       0.802 -22.857   6.423  1.00  3.870          N  
ATOM   5430  H   ARG A 352      -2.570 -24.183   0.521  1.00  3.060          H  
ATOM   5431  HA  ARG A 352      -0.513 -25.135   0.331  1.00  3.740          H  
ATOM   5432 1HB  ARG A 352      -1.805 -26.938   2.382  1.00  4.640          H  
ATOM   5433 2HB  ARG A 352      -0.085 -26.967   2.018  1.00  4.640          H  
ATOM   5434 1HG  ARG A 352       0.070 -24.584   2.639  1.00  4.640          H  
ATOM   5435 2HG  ARG A 352      -1.651 -24.617   3.029  1.00  4.640          H  
ATOM   5436 1HD  ARG A 352      -1.271 -26.307   4.701  1.00  4.640          H  
ATOM   5437 2HD  ARG A 352       0.470 -26.260   4.364  1.00  4.640          H  
ATOM   5438  HE  ARG A 352      -1.148 -24.284   5.808  1.00  4.640          H  
ATOM   5439 1HH1 ARG A 352       1.983 -24.894   4.250  1.00  4.640          H  
ATOM   5440 2HH1 ARG A 352       2.788 -23.609   5.111  1.00  4.640          H  
ATOM   5441 1HH2 ARG A 352      -0.057 -22.630   6.908  1.00  4.640          H  
ATOM   5442 2HH2 ARG A 352       1.640 -22.327   6.612  1.00  4.640          H  
TER                                                                             
ATOM   5444  N   MET B 353      15.014 -28.541  44.459  1.00 26.920          N  
ATOM   5445  CA  MET B 353      14.567 -27.200  44.095  1.00 26.380          C  
ATOM   5446  C   MET B 353      14.927 -26.150  45.139  1.00 26.280          C  
ATOM   5447  O   MET B 353      14.403 -25.040  45.101  1.00 26.440          O  
ATOM   5448  CB  MET B 353      13.053 -27.184  43.855  1.00 37.150          C  
ATOM   5449  CG  MET B 353      12.569 -27.954  42.609  1.00 37.150          C  
ATOM   5450  SD  MET B 353      10.805 -27.696  42.292  1.00 37.150          S  
ATOM   5451  CE  MET B 353      10.002 -28.753  43.497  1.00 37.150          C  
ATOM   5452 1H   MET B 353      14.717 -29.202  43.756  1.00 32.300          H  
ATOM   5453 2H   MET B 353      16.019 -28.565  44.535  1.00 32.300          H  
ATOM   5454 3H   MET B 353      14.609 -28.778  45.354  1.00 32.300          H  
ATOM   5455  HA  MET B 353      15.066 -26.918  43.168  1.00 31.660          H  
ATOM   5456 1HB  MET B 353      12.549 -27.606  44.729  1.00 44.580          H  
ATOM   5457 2HB  MET B 353      12.712 -26.153  43.753  1.00 44.580          H  
ATOM   5458 1HG  MET B 353      13.125 -27.620  41.731  1.00 44.580          H  
ATOM   5459 2HG  MET B 353      12.738 -29.021  42.734  1.00 44.580          H  
ATOM   5460 1HE  MET B 353       8.929 -28.640  43.405  1.00 44.580          H  
ATOM   5461 2HE  MET B 353      10.261 -29.778  43.301  1.00 44.580          H  
ATOM   5462 3HE  MET B 353      10.307 -28.481  44.507  1.00 44.580          H  
ATOM   5463  N   THR B 354      15.892 -26.455  46.012  1.00 26.120          N  
ATOM   5464  CA  THR B 354      16.281 -25.581  47.124  1.00 26.090          C  
ATOM   5465  C   THR B 354      17.016 -24.319  46.693  1.00 26.100          C  
ATOM   5466  O   THR B 354      17.247 -23.413  47.494  1.00 26.370          O  
ATOM   5467  CB  THR B 354      17.110 -26.371  48.126  1.00 36.540          C  
ATOM   5468  OG1 THR B 354      18.264 -26.912  47.466  1.00 36.540          O  
ATOM   5469  CG2 THR B 354      16.252 -27.482  48.686  1.00 36.540          C  
ATOM   5470  H   THR B 354      16.379 -27.336  45.967  1.00 31.340          H  
ATOM   5471  HA  THR B 354      15.383 -25.283  47.646  1.00 31.310          H  
ATOM   5472  HB  THR B 354      17.436 -25.713  48.934  1.00 43.850          H  
ATOM   5473  HG1 THR B 354      18.861 -27.295  48.122  1.00 43.850          H  
ATOM   5474 1HG2 THR B 354      16.832 -28.050  49.411  1.00 43.850          H  
ATOM   5475 2HG2 THR B 354      15.379 -27.046  49.173  1.00 43.850          H  
ATOM   5476 3HG2 THR B 354      15.919 -28.144  47.895  1.00 43.850          H  
ATOM   5477  N   SER B 355      17.347 -24.256  45.410  1.00 25.900          N  
ATOM   5478  CA  SER B 355      18.005 -23.132  44.775  1.00 26.010          C  
ATOM   5479  C   SER B 355      17.027 -21.981  44.535  1.00 25.770          C  
ATOM   5480  O   SER B 355      17.434 -20.907  44.090  1.00 25.900          O  
ATOM   5481  CB  SER B 355      18.636 -23.576  43.471  1.00 36.370          C  
ATOM   5482  OG  SER B 355      17.664 -23.970  42.538  1.00 36.370          O  
ATOM   5483  H   SER B 355      17.126 -25.047  44.830  1.00 31.080          H  
ATOM   5484  HA  SER B 355      18.794 -22.777  45.440  1.00 31.210          H  
ATOM   5485 1HB  SER B 355      19.227 -22.759  43.060  1.00 43.640          H  
ATOM   5486 2HB  SER B 355      19.315 -24.404  43.662  1.00 43.640          H  
ATOM   5487  HG  SER B 355      18.146 -24.221  41.744  1.00 43.640          H  
ATOM   5488  N   ALA B 356      15.731 -22.230  44.771  1.00 25.500          N  
ATOM   5489  CA  ALA B 356      14.633 -21.269  44.655  1.00 25.360          C  
ATOM   5490  C   ALA B 356      14.269 -20.530  45.971  1.00 25.650          C  
ATOM   5491  O   ALA B 356      13.150 -20.744  46.450  1.00 25.950          O  
ATOM   5492  CB  ALA B 356      13.385 -21.981  44.176  1.00 35.560          C  
ATOM   5493  H   ALA B 356      15.488 -23.186  45.060  1.00 30.600          H  
ATOM   5494  HA  ALA B 356      14.917 -20.536  43.903  1.00 30.430          H  
ATOM   5495 1HB  ALA B 356      12.585 -21.258  44.055  1.00 42.670          H  
ATOM   5496 2HB  ALA B 356      13.594 -22.479  43.230  1.00 42.670          H  
ATOM   5497 3HB  ALA B 356      13.097 -22.723  44.916  1.00 42.670          H  
ATOM   5498  N   PRO B 357      15.036 -19.525  46.479  1.00 25.660          N  
ATOM   5499  CA  PRO B 357      14.834 -18.907  47.785  1.00 26.040          C  
ATOM   5500  C   PRO B 357      13.470 -18.251  48.094  1.00 26.150          C  
ATOM   5501  O   PRO B 357      13.211 -18.030  49.273  1.00 26.060          O  
ATOM   5502  CB  PRO B 357      15.984 -17.886  47.869  1.00 39.060          C  
ATOM   5503  CG  PRO B 357      16.414 -17.630  46.456  1.00 39.060          C  
ATOM   5504  CD  PRO B 357      16.185 -18.951  45.749  1.00 39.060          C  
ATOM   5505  HA  PRO B 357      15.014 -19.697  48.539  1.00 31.250          H  
ATOM   5506 1HB  PRO B 357      15.629 -16.967  48.369  1.00 46.870          H  
ATOM   5507 2HB  PRO B 357      16.798 -18.284  48.490  1.00 46.870          H  
ATOM   5508 1HG  PRO B 357      15.901 -16.772  46.023  1.00 46.870          H  
ATOM   5509 2HG  PRO B 357      17.485 -17.364  46.456  1.00 46.870          H  
ATOM   5510 1HD  PRO B 357      15.996 -18.799  44.683  1.00 46.870          H  
ATOM   5511 2HD  PRO B 357      17.071 -19.558  45.940  1.00 46.870          H  
ATOM   5512  N   PRO B 358      12.609 -17.796  47.135  1.00 26.460          N  
ATOM   5513  CA  PRO B 358      11.285 -17.283  47.445  1.00 26.680          C  
ATOM   5514  C   PRO B 358      10.485 -18.206  48.376  1.00 26.470          C  
ATOM   5515  O   PRO B 358       9.596 -17.758  49.099  1.00 26.730          O  
ATOM   5516  CB  PRO B 358      10.658 -17.151  46.068  1.00 40.020          C  
ATOM   5517  CG  PRO B 358      11.818 -16.857  45.162  1.00 40.020          C  
ATOM   5518  CD  PRO B 358      12.915 -17.701  45.672  1.00 40.020          C  
ATOM   5519  HA  PRO B 358      11.396 -16.286  47.908  1.00 32.020          H  
ATOM   5520 1HB  PRO B 358      10.185 -18.090  45.795  1.00 48.020          H  
ATOM   5521 2HB  PRO B 358       9.889 -16.435  46.088  1.00 48.020          H  
ATOM   5522 1HG  PRO B 358      11.559 -17.072  44.114  1.00 48.020          H  
ATOM   5523 2HG  PRO B 358      12.075 -15.797  45.216  1.00 48.020          H  
ATOM   5524 1HD  PRO B 358      12.796 -18.632  45.152  1.00 48.020          H  
ATOM   5525 2HD  PRO B 358      13.847 -17.212  45.477  1.00 48.020          H  
ATOM   5526  N   LEU B 359      10.786 -19.512  48.326  1.00 26.090          N  
ATOM   5527  CA  LEU B 359      10.086 -20.492  49.131  1.00 25.950          C  
ATOM   5528  C   LEU B 359      10.980 -21.036  50.251  1.00 26.400          C  
ATOM   5529  O   LEU B 359      12.199 -21.088  50.094  1.00 26.480          O  
ATOM   5530  CB  LEU B 359       9.685 -21.675  48.269  1.00 36.390          C  
ATOM   5531  CG  LEU B 359       8.488 -21.604  47.301  1.00 36.390          C  
ATOM   5532  CD1 LEU B 359       7.203 -21.236  48.041  1.00 36.390          C  
ATOM   5533  CD2 LEU B 359       8.736 -20.648  46.160  1.00 36.390          C  
ATOM   5534  H   LEU B 359      11.542 -19.847  47.719  1.00 31.310          H  
ATOM   5535  HA  LEU B 359       9.215 -20.006  49.535  1.00 31.140          H  
ATOM   5536 1HB  LEU B 359      10.538 -21.859  47.653  1.00 43.660          H  
ATOM   5537 2HB  LEU B 359       9.543 -22.544  48.909  1.00 43.660          H  
ATOM   5538  HG  LEU B 359       8.388 -22.560  46.903  1.00 43.660          H  
ATOM   5539 1HD1 LEU B 359       6.366 -21.247  47.344  1.00 43.660          H  
ATOM   5540 2HD1 LEU B 359       7.017 -21.959  48.835  1.00 43.660          H  
ATOM   5541 3HD1 LEU B 359       7.287 -20.239  48.463  1.00 43.660          H  
ATOM   5542 1HD2 LEU B 359       7.897 -20.677  45.483  1.00 43.660          H  
ATOM   5543 2HD2 LEU B 359       8.830 -19.657  46.545  1.00 43.660          H  
ATOM   5544 3HD2 LEU B 359       9.646 -20.937  45.627  1.00 43.660          H  
ATOM   5545  N   PRO B 360      10.411 -21.492  51.384  1.00 26.800          N  
ATOM   5546  CA  PRO B 360      11.118 -22.170  52.452  1.00 27.290          C  
ATOM   5547  C   PRO B 360      11.814 -23.407  51.919  1.00 26.940          C  
ATOM   5548  O   PRO B 360      11.231 -24.129  51.105  1.00 27.000          O  
ATOM   5549  CB  PRO B 360       9.987 -22.557  53.414  1.00 40.940          C  
ATOM   5550  CG  PRO B 360       8.895 -21.556  53.146  1.00 40.940          C  
ATOM   5551  CD  PRO B 360       8.973 -21.269  51.662  1.00 40.940          C  
ATOM   5552  HA  PRO B 360      11.836 -21.475  52.917  1.00 32.750          H  
ATOM   5553 1HB  PRO B 360       9.658 -23.589  53.217  1.00 49.120          H  
ATOM   5554 2HB  PRO B 360      10.346 -22.529  54.453  1.00 49.120          H  
ATOM   5555 1HG  PRO B 360       7.917 -21.989  53.433  1.00 49.120          H  
ATOM   5556 2HG  PRO B 360       9.039 -20.659  53.766  1.00 49.120          H  
ATOM   5557 1HD  PRO B 360       8.340 -21.961  51.089  1.00 49.120          H  
ATOM   5558 2HD  PRO B 360       8.687 -20.220  51.538  1.00 49.120          H  
ATOM   5559  N   ILE B 361      12.998 -23.701  52.460  1.00 26.670          N  
ATOM   5560  CA  ILE B 361      13.762 -24.868  52.029  1.00 26.400          C  
ATOM   5561  C   ILE B 361      13.010 -26.149  52.315  1.00 26.490          C  
ATOM   5562  O   ILE B 361      12.901 -27.005  51.438  1.00 25.710          O  
ATOM   5563  CB  ILE B 361      15.140 -24.922  52.721  1.00 37.070          C  
ATOM   5564  CG1 ILE B 361      16.009 -23.754  52.183  1.00 37.070          C  
ATOM   5565  CG2 ILE B 361      15.813 -26.291  52.430  1.00 37.070          C  
ATOM   5566  CD1 ILE B 361      17.279 -23.490  52.978  1.00 37.070          C  
ATOM   5567  H   ILE B 361      13.394 -23.065  53.135  1.00 32.000          H  
ATOM   5568  HA  ILE B 361      13.927 -24.801  50.967  1.00 31.680          H  
ATOM   5569  HB  ILE B 361      15.029 -24.794  53.792  1.00 44.480          H  
ATOM   5570 1HG1 ILE B 361      16.287 -23.969  51.151  1.00 44.480          H  
ATOM   5571 2HG1 ILE B 361      15.411 -22.845  52.191  1.00 44.480          H  
ATOM   5572 1HG2 ILE B 361      16.784 -26.337  52.904  1.00 44.480          H  
ATOM   5573 2HG2 ILE B 361      15.209 -27.112  52.816  1.00 44.480          H  
ATOM   5574 3HG2 ILE B 361      15.931 -26.410  51.364  1.00 44.480          H  
ATOM   5575 1HD1 ILE B 361      17.813 -22.652  52.530  1.00 44.480          H  
ATOM   5576 2HD1 ILE B 361      17.021 -23.244  54.009  1.00 44.480          H  
ATOM   5577 3HD1 ILE B 361      17.923 -24.362  52.969  1.00 44.480          H  
ATOM   5578  N   SER B 362      12.460 -26.303  53.517  1.00 27.470          N  
ATOM   5579  CA  SER B 362      11.784 -27.554  53.832  1.00 27.720          C  
ATOM   5580  C   SER B 362      10.706 -27.863  52.803  1.00 27.180          C  
ATOM   5581  O   SER B 362      10.630 -28.993  52.315  1.00 27.060          O  
ATOM   5582  CB  SER B 362      11.153 -27.480  55.211  1.00 38.710          C  
ATOM   5583  OG  SER B 362      12.128 -27.363  56.214  1.00 38.710          O  
ATOM   5584  H   SER B 362      12.544 -25.583  54.219  1.00 32.960          H  
ATOM   5585  HA  SER B 362      12.519 -28.361  53.815  1.00 33.260          H  
ATOM   5586 1HB  SER B 362      10.475 -26.629  55.255  1.00 46.450          H  
ATOM   5587 2HB  SER B 362      10.558 -28.379  55.380  1.00 46.450          H  
ATOM   5588  HG  SER B 362      11.650 -27.361  57.049  1.00 46.450          H  
ATOM   5589  N   THR B 363       9.923 -26.852  52.411  1.00 26.910          N  
ATOM   5590  CA  THR B 363       8.892 -27.062  51.410  1.00 26.470          C  
ATOM   5591  C   THR B 363       9.514 -27.451  50.076  1.00 25.370          C  
ATOM   5592  O   THR B 363       9.138 -28.465  49.489  1.00 24.910          O  
ATOM   5593  CB  THR B 363       7.986 -25.821  51.230  1.00 37.230          C  
ATOM   5594  OG1 THR B 363       7.322 -25.550  52.473  1.00 37.230          O  
ATOM   5595  CG2 THR B 363       6.924 -26.103  50.136  1.00 37.230          C  
ATOM   5596  H   THR B 363      10.015 -25.947  52.846  1.00 32.290          H  
ATOM   5597  HA  THR B 363       8.260 -27.886  51.741  1.00 31.760          H  
ATOM   5598  HB  THR B 363       8.592 -24.956  50.946  1.00 44.680          H  
ATOM   5599  HG1 THR B 363       6.652 -24.828  52.351  1.00 44.680          H  
ATOM   5600 1HG2 THR B 363       6.280 -25.228  50.027  1.00 44.680          H  
ATOM   5601 2HG2 THR B 363       7.407 -26.313  49.193  1.00 44.680          H  
ATOM   5602 3HG2 THR B 363       6.319 -26.960  50.431  1.00 44.680          H  
ATOM   5603  N   LEU B 364      10.558 -26.744  49.647  1.00 25.010          N  
ATOM   5604  CA  LEU B 364      11.168 -27.050  48.355  1.00 24.050          C  
ATOM   5605  C   LEU B 364      11.661 -28.496  48.310  1.00 23.720          C  
ATOM   5606  O   LEU B 364      11.466 -29.194  47.300  1.00 22.940          O  
ATOM   5607  CB  LEU B 364      12.319 -26.062  48.119  1.00 34.050          C  
ATOM   5608  CG  LEU B 364      11.880 -24.589  47.867  1.00 34.050          C  
ATOM   5609  CD1 LEU B 364      13.071 -23.662  47.960  1.00 34.050          C  
ATOM   5610  CD2 LEU B 364      11.244 -24.474  46.461  1.00 34.050          C  
ATOM   5611  H   LEU B 364      10.878 -25.934  50.192  1.00 30.010          H  
ATOM   5612  HA  LEU B 364      10.418 -26.937  47.587  1.00 28.860          H  
ATOM   5613 1HB  LEU B 364      12.962 -26.072  48.996  1.00 40.860          H  
ATOM   5614 2HB  LEU B 364      12.893 -26.397  47.267  1.00 40.860          H  
ATOM   5615  HG  LEU B 364      11.171 -24.296  48.624  1.00 40.860          H  
ATOM   5616 1HD1 LEU B 364      12.740 -22.654  47.809  1.00 40.860          H  
ATOM   5617 2HD1 LEU B 364      13.526 -23.732  48.941  1.00 40.860          H  
ATOM   5618 3HD1 LEU B 364      13.787 -23.901  47.209  1.00 40.860          H  
ATOM   5619 1HD2 LEU B 364      10.939 -23.464  46.256  1.00 40.860          H  
ATOM   5620 2HD2 LEU B 364      11.966 -24.775  45.711  1.00 40.860          H  
ATOM   5621 3HD2 LEU B 364      10.400 -25.100  46.396  1.00 40.860          H  
ATOM   5622  N   VAL B 365      12.230 -28.973  49.418  1.00 24.400          N  
ATOM   5623  CA  VAL B 365      12.681 -30.353  49.477  1.00 24.250          C  
ATOM   5624  C   VAL B 365      11.491 -31.313  49.454  1.00 24.110          C  
ATOM   5625  O   VAL B 365      11.460 -32.231  48.636  1.00 23.510          O  
ATOM   5626  CB  VAL B 365      13.516 -30.631  50.746  1.00 34.010          C  
ATOM   5627  CG1 VAL B 365      13.827 -32.136  50.849  1.00 34.010          C  
ATOM   5628  CG2 VAL B 365      14.797 -29.833  50.703  1.00 34.010          C  
ATOM   5629  H   VAL B 365      12.377 -28.333  50.206  1.00 29.280          H  
ATOM   5630  HA  VAL B 365      13.304 -30.546  48.607  1.00 29.100          H  
ATOM   5631  HB  VAL B 365      12.936 -30.341  51.627  1.00 40.810          H  
ATOM   5632 1HG1 VAL B 365      14.406 -32.329  51.747  1.00 40.810          H  
ATOM   5633 2HG1 VAL B 365      12.907 -32.724  50.901  1.00 40.810          H  
ATOM   5634 3HG1 VAL B 365      14.400 -32.457  49.977  1.00 40.810          H  
ATOM   5635 1HG2 VAL B 365      15.378 -30.021  51.603  1.00 40.810          H  
ATOM   5636 2HG2 VAL B 365      15.373 -30.126  49.828  1.00 40.810          H  
ATOM   5637 3HG2 VAL B 365      14.553 -28.780  50.648  1.00 40.810          H  
ATOM   5638  N   ASP B 366      10.482 -31.089  50.310  1.00 24.690          N  
ATOM   5639  CA  ASP B 366       9.342 -32.003  50.363  1.00 24.640          C  
ATOM   5640  C   ASP B 366       8.629 -32.122  49.029  1.00 23.520          C  
ATOM   5641  O   ASP B 366       8.240 -33.226  48.625  1.00 23.170          O  
ATOM   5642  CB  ASP B 366       8.287 -31.540  51.387  1.00 34.520          C  
ATOM   5643  CG  ASP B 366       8.637 -31.721  52.887  1.00 34.520          C  
ATOM   5644  OD1 ASP B 366       9.554 -32.429  53.215  1.00 34.520          O  
ATOM   5645  OD2 ASP B 366       7.929 -31.155  53.690  1.00 34.520          O  
ATOM   5646  H   ASP B 366      10.539 -30.299  50.958  1.00 29.630          H  
ATOM   5647  HA  ASP B 366       9.709 -32.989  50.650  1.00 29.570          H  
ATOM   5648 1HB  ASP B 366       8.102 -30.475  51.219  1.00 41.420          H  
ATOM   5649 2HB  ASP B 366       7.352 -32.057  51.188  1.00 41.420          H  
ATOM   5650  N   ILE B 367       8.476 -31.009  48.319  1.00 22.990          N  
ATOM   5651  CA  ILE B 367       7.771 -31.052  47.053  1.00 21.970          C  
ATOM   5652  C   ILE B 367       8.548 -31.827  46.020  1.00 21.150          C  
ATOM   5653  O   ILE B 367       7.948 -32.621  45.295  1.00 20.450          O  
ATOM   5654  CB  ILE B 367       7.439 -29.654  46.498  1.00 31.170          C  
ATOM   5655  CG1 ILE B 367       6.482 -28.850  47.473  1.00 31.170          C  
ATOM   5656  CG2 ILE B 367       6.799 -29.769  45.074  1.00 31.170          C  
ATOM   5657  CD1 ILE B 367       5.129 -29.479  47.789  1.00 31.170          C  
ATOM   5658  H   ILE B 367       8.822 -30.121  48.697  1.00 27.590          H  
ATOM   5659  HA  ILE B 367       6.839 -31.589  47.205  1.00 26.360          H  
ATOM   5660  HB  ILE B 367       8.364 -29.101  46.434  1.00 37.400          H  
ATOM   5661 1HG1 ILE B 367       6.991 -28.711  48.411  1.00 37.400          H  
ATOM   5662 2HG1 ILE B 367       6.303 -27.874  47.033  1.00 37.400          H  
ATOM   5663 1HG2 ILE B 367       6.604 -28.771  44.689  1.00 37.400          H  
ATOM   5664 2HG2 ILE B 367       7.471 -30.278  44.391  1.00 37.400          H  
ATOM   5665 3HG2 ILE B 367       5.867 -30.326  45.122  1.00 37.400          H  
ATOM   5666 1HD1 ILE B 367       4.583 -28.816  48.463  1.00 37.400          H  
ATOM   5667 2HD1 ILE B 367       4.552 -29.617  46.886  1.00 37.400          H  
ATOM   5668 3HD1 ILE B 367       5.266 -30.440  48.277  1.00 37.400          H  
ATOM   5669  N   VAL B 368       9.856 -31.607  45.887  1.00 21.310          N  
ATOM   5670  CA  VAL B 368      10.553 -32.360  44.857  1.00 20.680          C  
ATOM   5671  C   VAL B 368      10.633 -33.846  45.206  1.00 20.730          C  
ATOM   5672  O   VAL B 368      10.554 -34.696  44.314  1.00 19.980          O  
ATOM   5673  CB  VAL B 368      11.953 -31.789  44.545  1.00 29.200          C  
ATOM   5674  CG1 VAL B 368      12.979 -32.135  45.621  1.00 29.200          C  
ATOM   5675  CG2 VAL B 368      12.385 -32.303  43.173  1.00 29.200          C  
ATOM   5676  H   VAL B 368      10.337 -30.908  46.476  1.00 25.570          H  
ATOM   5677  HA  VAL B 368       9.963 -32.264  43.940  1.00 24.820          H  
ATOM   5678  HB  VAL B 368      11.897 -30.712  44.536  1.00 35.040          H  
ATOM   5679 1HG1 VAL B 368      13.931 -31.683  45.364  1.00 35.040          H  
ATOM   5680 2HG1 VAL B 368      12.645 -31.738  46.566  1.00 35.040          H  
ATOM   5681 3HG1 VAL B 368      13.120 -33.205  45.704  1.00 35.040          H  
ATOM   5682 1HG2 VAL B 368      13.356 -31.890  42.914  1.00 35.040          H  
ATOM   5683 2HG2 VAL B 368      12.446 -33.385  43.186  1.00 35.040          H  
ATOM   5684 3HG2 VAL B 368      11.651 -31.996  42.426  1.00 35.040          H  
ATOM   5685  N   GLU B 369      10.844 -34.179  46.491  1.00 21.670          N  
ATOM   5686  CA  GLU B 369      10.940 -35.583  46.851  1.00 21.870          C  
ATOM   5687  C   GLU B 369       9.642 -36.326  46.587  1.00 21.390          C  
ATOM   5688  O   GLU B 369       9.676 -37.452  46.090  1.00 20.990          O  
ATOM   5689  CB  GLU B 369      11.370 -35.770  48.306  1.00 30.540          C  
ATOM   5690  CG  GLU B 369      12.825 -35.399  48.601  1.00 30.540          C  
ATOM   5691  CD  GLU B 369      13.214 -35.621  50.034  1.00 30.540          C  
ATOM   5692  OE1 GLU B 369      12.368 -36.001  50.806  1.00 30.540          O  
ATOM   5693  OE2 GLU B 369      14.359 -35.413  50.356  1.00 30.540          O  
ATOM   5694  H   GLU B 369      10.942 -33.458  47.216  1.00 26.000          H  
ATOM   5695  HA  GLU B 369      11.706 -36.032  46.217  1.00 26.240          H  
ATOM   5696 1HB  GLU B 369      10.741 -35.137  48.942  1.00 36.650          H  
ATOM   5697 2HB  GLU B 369      11.208 -36.802  48.608  1.00 36.650          H  
ATOM   5698 1HG  GLU B 369      13.471 -36.000  47.972  1.00 36.650          H  
ATOM   5699 2HG  GLU B 369      12.982 -34.353  48.341  1.00 36.650          H  
ATOM   5700  N   GLU B 370       8.500 -35.683  46.885  1.00 21.470          N  
ATOM   5701  CA  GLU B 370       7.197 -36.283  46.641  1.00 21.100          C  
ATOM   5702  C   GLU B 370       6.875 -36.294  45.160  1.00 19.800          C  
ATOM   5703  O   GLU B 370       6.391 -37.293  44.636  1.00 19.290          O  
ATOM   5704  CB  GLU B 370       6.104 -35.509  47.389  1.00 29.690          C  
ATOM   5705  CG  GLU B 370       4.661 -36.055  47.232  1.00 29.690          C  
ATOM   5706  CD  GLU B 370       4.458 -37.428  47.822  1.00 29.690          C  
ATOM   5707  OE1 GLU B 370       5.270 -37.842  48.615  1.00 29.690          O  
ATOM   5708  OE2 GLU B 370       3.477 -38.053  47.493  1.00 29.690          O  
ATOM   5709  H   GLU B 370       8.544 -34.770  47.341  1.00 25.760          H  
ATOM   5710  HA  GLU B 370       7.213 -37.312  46.999  1.00 25.320          H  
ATOM   5711 1HB  GLU B 370       6.342 -35.488  48.451  1.00 35.630          H  
ATOM   5712 2HB  GLU B 370       6.106 -34.472  47.040  1.00 35.630          H  
ATOM   5713 1HG  GLU B 370       3.984 -35.365  47.733  1.00 35.630          H  
ATOM   5714 2HG  GLU B 370       4.393 -36.067  46.178  1.00 35.630          H  
ATOM   5715  N   ALA B 371       7.150 -35.193  44.456  1.00 19.330          N  
ATOM   5716  CA  ALA B 371       6.821 -35.110  43.050  1.00 18.160          C  
ATOM   5717  C   ALA B 371       7.518 -36.170  42.229  1.00 17.470          C  
ATOM   5718  O   ALA B 371       6.912 -36.773  41.344  1.00 16.570          O  
ATOM   5719  CB  ALA B 371       7.181 -33.747  42.506  1.00 25.890          C  
ATOM   5720  H   ALA B 371       7.550 -34.368  44.905  1.00 23.200          H  
ATOM   5721  HA  ALA B 371       5.759 -35.248  42.953  1.00 21.790          H  
ATOM   5722 1HB  ALA B 371       6.896 -33.687  41.457  1.00 31.070          H  
ATOM   5723 2HB  ALA B 371       6.655 -32.982  43.074  1.00 31.070          H  
ATOM   5724 3HB  ALA B 371       8.256 -33.597  42.604  1.00 31.070          H  
ATOM   5725  N   ARG B 372       8.772 -36.489  42.531  1.00 17.960          N  
ATOM   5726  CA  ARG B 372       9.411 -37.453  41.659  1.00 17.420          C  
ATOM   5727  C   ARG B 372       8.621 -38.767  41.456  1.00 16.990          C  
ATOM   5728  O   ARG B 372       8.426 -39.144  40.300  1.00 16.100          O  
ATOM   5729  CB  ARG B 372      10.846 -37.711  42.109  1.00 24.600          C  
ATOM   5730  CG  ARG B 372      11.853 -36.614  41.732  1.00 24.600          C  
ATOM   5731  CD  ARG B 372      13.248 -37.091  41.935  1.00 24.600          C  
ATOM   5732  NE  ARG B 372      13.604 -37.215  43.359  1.00 24.600          N  
ATOM   5733  CZ  ARG B 372      14.223 -36.259  44.105  1.00 24.600          C  
ATOM   5734  NH1 ARG B 372      14.602 -35.114  43.570  1.00 24.600          N  
ATOM   5735  NH2 ARG B 372      14.471 -36.492  45.380  1.00 24.600          N  
ATOM   5736  H   ARG B 372       9.290 -35.992  43.268  1.00 21.550          H  
ATOM   5737  HA  ARG B 372       9.494 -36.981  40.680  1.00 20.900          H  
ATOM   5738 1HB  ARG B 372      10.883 -37.745  43.196  1.00 29.520          H  
ATOM   5739 2HB  ARG B 372      11.197 -38.665  41.725  1.00 29.520          H  
ATOM   5740 1HG  ARG B 372      11.726 -36.345  40.685  1.00 29.520          H  
ATOM   5741 2HG  ARG B 372      11.692 -35.738  42.352  1.00 29.520          H  
ATOM   5742 1HD  ARG B 372      13.352 -38.076  41.478  1.00 29.520          H  
ATOM   5743 2HD  ARG B 372      13.940 -36.409  41.454  1.00 29.520          H  
ATOM   5744  HE  ARG B 372      13.328 -38.065  43.834  1.00 29.520          H  
ATOM   5745 1HH1 ARG B 372      14.427 -34.923  42.596  1.00 29.520          H  
ATOM   5746 2HH1 ARG B 372      15.098 -34.436  44.130  1.00 29.520          H  
ATOM   5747 1HH2 ARG B 372      14.194 -37.371  45.797  1.00 29.520          H  
ATOM   5748 2HH2 ARG B 372      14.940 -35.796  45.942  1.00 29.520          H  
ATOM   5749  N   PRO B 373       8.202 -39.540  42.485  1.00 17.630          N  
ATOM   5750  CA  PRO B 373       7.317 -40.678  42.292  1.00 17.330          C  
ATOM   5751  C   PRO B 373       5.836 -40.295  42.139  1.00 16.430          C  
ATOM   5752  O   PRO B 373       5.063 -41.016  41.520  1.00 15.740          O  
ATOM   5753  CB  PRO B 373       7.539 -41.483  43.576  1.00 25.990          C  
ATOM   5754  CG  PRO B 373       7.927 -40.434  44.613  1.00 25.990          C  
ATOM   5755  CD  PRO B 373       8.731 -39.399  43.842  1.00 25.990          C  
ATOM   5756  HA  PRO B 373       7.657 -41.247  41.414  1.00 20.800          H  
ATOM   5757 1HB  PRO B 373       6.615 -42.018  43.841  1.00 31.190          H  
ATOM   5758 2HB  PRO B 373       8.318 -42.245  43.417  1.00 31.190          H  
ATOM   5759 1HG  PRO B 373       7.030 -39.988  45.083  1.00 31.190          H  
ATOM   5760 2HG  PRO B 373       8.510 -40.893  45.424  1.00 31.190          H  
ATOM   5761 1HD  PRO B 373       8.535 -38.424  44.240  1.00 31.190          H  
ATOM   5762 2HD  PRO B 373       9.791 -39.657  43.889  1.00 31.190          H  
ATOM   5763  N   ALA B 374       5.405 -39.149  42.683  1.00 16.500          N  
ATOM   5764  CA  ALA B 374       3.988 -38.785  42.607  1.00 15.840          C  
ATOM   5765  C   ALA B 374       3.542 -38.641  41.162  1.00 14.710          C  
ATOM   5766  O   ALA B 374       2.432 -39.059  40.802  1.00 14.050          O  
ATOM   5767  CB  ALA B 374       3.697 -37.553  43.392  1.00 22.440          C  
ATOM   5768  H   ALA B 374       6.014 -38.518  43.212  1.00 19.800          H  
ATOM   5769  HA  ALA B 374       3.417 -39.599  43.052  1.00 19.010          H  
ATOM   5770 1HB  ALA B 374       2.648 -37.380  43.343  1.00 26.930          H  
ATOM   5771 2HB  ALA B 374       3.988 -37.706  44.426  1.00 26.930          H  
ATOM   5772 3HB  ALA B 374       4.227 -36.737  42.978  1.00 26.930          H  
ATOM   5773  N   LEU B 375       4.450 -38.108  40.337  1.00 14.570          N  
ATOM   5774  CA  LEU B 375       4.279 -37.863  38.912  1.00 13.650          C  
ATOM   5775  C   LEU B 375       3.927 -39.114  38.128  1.00 13.230          C  
ATOM   5776  O   LEU B 375       3.318 -39.021  37.057  1.00 12.420          O  
ATOM   5777  CB  LEU B 375       5.548 -37.212  38.354  1.00 19.480          C  
ATOM   5778  CG  LEU B 375       5.772 -35.722  38.744  1.00 19.480          C  
ATOM   5779  CD1 LEU B 375       7.203 -35.330  38.435  1.00 19.480          C  
ATOM   5780  CD2 LEU B 375       4.837 -34.830  37.911  1.00 19.480          C  
ATOM   5781  H   LEU B 375       5.323 -37.787  40.770  1.00 17.480          H  
ATOM   5782  HA  LEU B 375       3.481 -37.169  38.798  1.00 16.380          H  
ATOM   5783 1HB  LEU B 375       6.411 -37.781  38.724  1.00 23.370          H  
ATOM   5784 2HB  LEU B 375       5.530 -37.282  37.269  1.00 23.370          H  
ATOM   5785  HG  LEU B 375       5.566 -35.579  39.796  1.00 23.370          H  
ATOM   5786 1HD1 LEU B 375       7.363 -34.287  38.701  1.00 23.370          H  
ATOM   5787 2HD1 LEU B 375       7.880 -35.958  39.017  1.00 23.370          H  
ATOM   5788 3HD1 LEU B 375       7.403 -35.470  37.375  1.00 23.370          H  
ATOM   5789 1HD2 LEU B 375       5.004 -33.786  38.181  1.00 23.370          H  
ATOM   5790 2HD2 LEU B 375       5.057 -34.969  36.854  1.00 23.370          H  
ATOM   5791 3HD2 LEU B 375       3.806 -35.079  38.081  1.00 23.370          H  
ATOM   5792  N   LEU B 376       4.254 -40.292  38.666  1.00 13.900          N  
ATOM   5793  CA  LEU B 376       3.941 -41.542  38.001  1.00 13.710          C  
ATOM   5794  C   LEU B 376       2.427 -41.680  37.872  1.00 13.240          C  
ATOM   5795  O   LEU B 376       1.947 -42.361  36.966  1.00 12.620          O  
ATOM   5796  CB  LEU B 376       4.522 -42.724  38.784  1.00 19.270          C  
ATOM   5797  CG  LEU B 376       6.082 -42.836  38.824  1.00 19.270          C  
ATOM   5798  CD1 LEU B 376       6.471 -43.923  39.816  1.00 19.270          C  
ATOM   5799  CD2 LEU B 376       6.637 -43.169  37.428  1.00 19.270          C  
ATOM   5800  H   LEU B 376       4.704 -40.335  39.585  1.00 16.680          H  
ATOM   5801  HA  LEU B 376       4.357 -41.518  36.998  1.00 16.450          H  
ATOM   5802 1HB  LEU B 376       4.167 -42.655  39.811  1.00 23.120          H  
ATOM   5803 2HB  LEU B 376       4.130 -43.644  38.354  1.00 23.120          H  
ATOM   5804  HG  LEU B 376       6.506 -41.890  39.166  1.00 23.120          H  
ATOM   5805 1HD1 LEU B 376       7.557 -43.998  39.865  1.00 23.120          H  
ATOM   5806 2HD1 LEU B 376       6.082 -43.660  40.805  1.00 23.120          H  
ATOM   5807 3HD1 LEU B 376       6.054 -44.877  39.499  1.00 23.120          H  
ATOM   5808 1HD2 LEU B 376       7.722 -43.246  37.486  1.00 23.120          H  
ATOM   5809 2HD2 LEU B 376       6.223 -44.118  37.086  1.00 23.120          H  
ATOM   5810 3HD2 LEU B 376       6.379 -42.390  36.721  1.00 23.120          H  
ATOM   5811  N   GLN B 377       1.662 -41.083  38.806  1.00 13.620          N  
ATOM   5812  CA  GLN B 377       0.213 -41.120  38.724  1.00 13.370          C  
ATOM   5813  C   GLN B 377      -0.345 -39.741  38.362  1.00 12.350          C  
ATOM   5814  O   GLN B 377      -1.357 -39.657  37.658  1.00 11.800          O  
ATOM   5815  CB  GLN B 377      -0.418 -41.605  40.023  1.00 18.820          C  
ATOM   5816  CG  GLN B 377      -0.094 -43.045  40.381  1.00 18.820          C  
ATOM   5817  CD  GLN B 377      -0.810 -43.485  41.647  1.00 18.820          C  
ATOM   5818  OE1 GLN B 377      -1.720 -42.781  42.124  1.00 18.820          O  
ATOM   5819  NE2 GLN B 377      -0.415 -44.631  42.195  1.00 18.820          N  
ATOM   5820  H   GLN B 377       2.079 -40.562  39.578  1.00 16.340          H  
ATOM   5821  HA  GLN B 377      -0.074 -41.808  37.931  1.00 16.040          H  
ATOM   5822 1HB  GLN B 377      -0.084 -40.966  40.844  1.00 22.580          H  
ATOM   5823 2HB  GLN B 377      -1.495 -41.511  39.948  1.00 22.580          H  
ATOM   5824 1HG  GLN B 377      -0.407 -43.691  39.561  1.00 22.580          H  
ATOM   5825 2HG  GLN B 377       0.983 -43.133  40.537  1.00 22.580          H  
ATOM   5826 1HE2 GLN B 377      -0.851 -44.968  43.032  1.00 22.580          H  
ATOM   5827 2HE2 GLN B 377       0.323 -45.162  41.774  1.00 22.580          H  
ATOM   5828  N   TRP B 378       0.320 -38.647  38.799  1.00 12.200          N  
ATOM   5829  CA  TRP B 378      -0.206 -37.297  38.533  1.00 11.420          C  
ATOM   5830  C   TRP B 378      -0.328 -37.039  37.043  1.00 10.500          C  
ATOM   5831  O   TRP B 378      -1.261 -36.376  36.588  1.00  9.830          O  
ATOM   5832  CB  TRP B 378       0.654 -36.174  39.105  1.00 16.300          C  
ATOM   5833  CG  TRP B 378       0.640 -35.982  40.595  1.00 16.300          C  
ATOM   5834  CD1 TRP B 378      -0.267 -36.440  41.502  1.00 16.300          C  
ATOM   5835  CD2 TRP B 378       1.610 -35.219  41.354  1.00 16.300          C  
ATOM   5836  NE1 TRP B 378       0.074 -36.012  42.766  1.00 16.300          N  
ATOM   5837  CE2 TRP B 378       1.219 -35.264  42.685  1.00 16.300          C  
ATOM   5838  CE3 TRP B 378       2.753 -34.508  41.009  1.00 16.300          C  
ATOM   5839  CZ2 TRP B 378       1.948 -34.630  43.681  1.00 16.300          C  
ATOM   5840  CZ3 TRP B 378       3.480 -33.885  41.990  1.00 16.300          C  
ATOM   5841  CH2 TRP B 378       3.097 -33.947  43.296  1.00 16.300          C  
ATOM   5842  H   TRP B 378       1.155 -38.762  39.378  1.00 14.640          H  
ATOM   5843  HA  TRP B 378      -1.185 -37.215  38.976  1.00 13.700          H  
ATOM   5844 1HB  TRP B 378       1.634 -36.292  38.784  1.00 19.560          H  
ATOM   5845 2HB  TRP B 378       0.315 -35.256  38.669  1.00 19.560          H  
ATOM   5846  HD1 TRP B 378      -1.135 -37.045  41.273  1.00 19.560          H  
ATOM   5847  HE1 TRP B 378      -0.436 -36.216  43.616  1.00 19.560          H  
ATOM   5848  HE3 TRP B 378       3.064 -34.449  39.995  1.00 19.560          H  
ATOM   5849  HZ2 TRP B 378       1.652 -34.666  44.730  1.00 19.560          H  
ATOM   5850  HZ3 TRP B 378       4.374 -33.341  41.694  1.00 19.560          H  
ATOM   5851  HH2 TRP B 378       3.702 -33.445  44.050  1.00 19.560          H  
ATOM   5852  N   LYS B 379       0.551 -37.643  36.236  1.00 10.620          N  
ATOM   5853  CA  LYS B 379       0.485 -37.428  34.798  1.00 10.010          C  
ATOM   5854  C   LYS B 379      -0.895 -37.784  34.214  1.00  9.590          C  
ATOM   5855  O   LYS B 379      -1.251 -37.278  33.137  1.00  8.970          O  
ATOM   5856  CB  LYS B 379       1.584 -38.245  34.097  1.00 14.260          C  
ATOM   5857  CG  LYS B 379       1.385 -39.788  34.115  1.00 14.260          C  
ATOM   5858  CD  LYS B 379       2.538 -40.507  33.404  1.00 14.260          C  
ATOM   5859  CE  LYS B 379       2.417 -42.056  33.457  1.00 14.260          C  
ATOM   5860  NZ  LYS B 379       1.230 -42.611  32.688  1.00 14.260          N  
ATOM   5861  H   LYS B 379       1.332 -38.188  36.620  1.00 12.740          H  
ATOM   5862  HA  LYS B 379       0.664 -36.370  34.606  1.00 12.010          H  
ATOM   5863 1HB  LYS B 379       1.665 -37.929  33.059  1.00 17.110          H  
ATOM   5864 2HB  LYS B 379       2.541 -38.039  34.581  1.00 17.110          H  
ATOM   5865 1HG  LYS B 379       1.320 -40.142  35.149  1.00 17.110          H  
ATOM   5866 2HG  LYS B 379       0.466 -40.042  33.605  1.00 17.110          H  
ATOM   5867 1HD  LYS B 379       2.571 -40.191  32.364  1.00 17.110          H  
ATOM   5868 2HD  LYS B 379       3.476 -40.219  33.884  1.00 17.110          H  
ATOM   5869 1HE  LYS B 379       3.328 -42.478  33.038  1.00 17.110          H  
ATOM   5870 2HE  LYS B 379       2.334 -42.366  34.493  1.00 17.110          H  
ATOM   5871 1HZ  LYS B 379       1.232 -43.611  32.766  1.00 17.110          H  
ATOM   5872 2HZ  LYS B 379       0.324 -42.269  33.063  1.00 17.110          H  
ATOM   5873 3HZ  LYS B 379       1.295 -42.351  31.722  1.00 17.110          H  
ATOM   5874  N   ASP B 380      -1.639 -38.686  34.888  1.00 10.100          N  
ATOM   5875  CA  ASP B 380      -2.977 -39.079  34.465  1.00  9.930          C  
ATOM   5876  C   ASP B 380      -4.045 -38.473  35.380  1.00  9.370          C  
ATOM   5877  O   ASP B 380      -5.109 -38.052  34.932  1.00  9.070          O  
ATOM   5878  CB  ASP B 380      -3.094 -40.594  34.404  1.00 13.970          C  
ATOM   5879  CG  ASP B 380      -2.143 -41.185  33.357  1.00 13.970          C  
ATOM   5880  OD1 ASP B 380      -2.180 -40.783  32.196  1.00 13.970          O  
ATOM   5881  OD2 ASP B 380      -1.345 -42.021  33.727  1.00 13.970          O  
ATOM   5882  H   ASP B 380      -1.277 -39.068  35.761  1.00 12.120          H  
ATOM   5883  HA  ASP B 380      -3.150 -38.693  33.469  1.00 11.920          H  
ATOM   5884 1HB  ASP B 380      -2.847 -41.013  35.384  1.00 16.760          H  
ATOM   5885 2HB  ASP B 380      -4.120 -40.879  34.168  1.00 16.760          H  
ATOM   5886  N   ARG B 381      -3.773 -38.402  36.683  1.00  9.430          N  
ATOM   5887  CA  ARG B 381      -4.761 -37.873  37.623  1.00  9.210          C  
ATOM   5888  C   ARG B 381      -5.111 -36.424  37.299  1.00  8.290          C  
ATOM   5889  O   ARG B 381      -6.278 -36.011  37.407  1.00  8.130          O  
ATOM   5890  CB  ARG B 381      -4.270 -37.962  39.059  1.00 12.980          C  
ATOM   5891  CG  ARG B 381      -4.215 -39.366  39.655  1.00 12.980          C  
ATOM   5892  CD  ARG B 381      -3.706 -39.337  41.059  1.00 12.980          C  
ATOM   5893  NE  ARG B 381      -3.641 -40.669  41.668  1.00 12.980          N  
ATOM   5894  CZ  ARG B 381      -4.663 -41.313  42.274  1.00 12.980          C  
ATOM   5895  NH1 ARG B 381      -5.866 -40.775  42.363  1.00 12.980          N  
ATOM   5896  NH2 ARG B 381      -4.421 -42.503  42.783  1.00 12.980          N  
ATOM   5897  H   ARG B 381      -2.883 -38.754  37.030  1.00 11.320          H  
ATOM   5898  HA  ARG B 381      -5.666 -38.474  37.538  1.00 11.050          H  
ATOM   5899 1HB  ARG B 381      -3.298 -37.534  39.124  1.00 15.580          H  
ATOM   5900 2HB  ARG B 381      -4.923 -37.364  39.694  1.00 15.580          H  
ATOM   5901 1HG  ARG B 381      -5.211 -39.805  39.648  1.00 15.580          H  
ATOM   5902 2HG  ARG B 381      -3.546 -39.987  39.061  1.00 15.580          H  
ATOM   5903 1HD  ARG B 381      -2.693 -38.931  41.047  1.00 15.580          H  
ATOM   5904 2HD  ARG B 381      -4.337 -38.701  41.673  1.00 15.580          H  
ATOM   5905  HE  ARG B 381      -2.745 -41.179  41.655  1.00 15.580          H  
ATOM   5906 1HH1 ARG B 381      -6.047 -39.864  41.975  1.00 15.580          H  
ATOM   5907 2HH1 ARG B 381      -6.611 -41.279  42.824  1.00 15.580          H  
ATOM   5908 1HH2 ARG B 381      -3.466 -42.877  42.697  1.00 15.580          H  
ATOM   5909 2HH2 ARG B 381      -5.146 -43.026  43.247  1.00 15.580          H  
ATOM   5910  N   PHE B 382      -4.115 -35.668  36.830  1.00  7.910          N  
ATOM   5911  CA  PHE B 382      -4.275 -34.258  36.529  1.00  7.260          C  
ATOM   5912  C   PHE B 382      -5.004 -34.014  35.213  1.00  6.350          C  
ATOM   5913  O   PHE B 382      -5.209 -32.864  34.823  1.00  6.020          O  
ATOM   5914  CB  PHE B 382      -2.922 -33.542  36.531  1.00 10.420          C  
ATOM   5915  CG  PHE B 382      -2.243 -33.384  37.924  1.00 10.420          C  
ATOM   5916  CD1 PHE B 382      -2.848 -33.789  39.135  1.00 10.420          C  
ATOM   5917  CD2 PHE B 382      -0.991 -32.780  38.006  1.00 10.420          C  
ATOM   5918  CE1 PHE B 382      -2.205 -33.589  40.344  1.00 10.420          C  
ATOM   5919  CE2 PHE B 382      -0.363 -32.584  39.227  1.00 10.420          C  
ATOM   5920  CZ  PHE B 382      -0.972 -32.987  40.386  1.00 10.420          C  
ATOM   5921  H   PHE B 382      -3.177 -36.072  36.738  1.00  9.490          H  
ATOM   5922  HA  PHE B 382      -4.876 -33.810  37.301  1.00  8.710          H  
ATOM   5923 1HB  PHE B 382      -2.234 -34.093  35.885  1.00 12.510          H  
ATOM   5924 2HB  PHE B 382      -3.040 -32.551  36.102  1.00 12.510          H  
ATOM   5925  HD1 PHE B 382      -3.825 -34.260  39.143  1.00 12.510          H  
ATOM   5926  HD2 PHE B 382      -0.504 -32.448  37.090  1.00 12.510          H  
ATOM   5927  HE1 PHE B 382      -2.679 -33.905  41.271  1.00 12.510          H  
ATOM   5928  HE2 PHE B 382       0.614 -32.104  39.273  1.00 12.510          H  
ATOM   5929  HZ  PHE B 382      -0.474 -32.829  41.341  1.00 12.510          H  
ATOM   5930  N   LYS B 383      -5.441 -35.082  34.539  1.00  6.240          N  
ATOM   5931  CA  LYS B 383      -6.224 -34.925  33.331  1.00  5.700          C  
ATOM   5932  C   LYS B 383      -7.681 -34.670  33.710  1.00  4.820          C  
ATOM   5933  O   LYS B 383      -8.428 -34.081  32.927  1.00  4.610          O  
ATOM   5934  CB  LYS B 383      -6.130 -36.161  32.434  1.00  8.200          C  
ATOM   5935  CG  LYS B 383      -4.763 -36.388  31.779  1.00  8.200          C  
ATOM   5936  CD  LYS B 383      -4.794 -37.632  30.867  1.00  8.200          C  
ATOM   5937  CE  LYS B 383      -3.506 -37.797  30.033  1.00  8.200          C  
ATOM   5938  NZ  LYS B 383      -2.327 -38.300  30.825  1.00  8.200          N  
ATOM   5939  H   LYS B 383      -5.245 -36.031  34.866  1.00  7.490          H  
ATOM   5940  HA  LYS B 383      -5.858 -34.061  32.780  1.00  6.840          H  
ATOM   5941 1HB  LYS B 383      -6.375 -37.047  33.017  1.00  9.840          H  
ATOM   5942 2HB  LYS B 383      -6.873 -36.084  31.642  1.00  9.840          H  
ATOM   5943 1HG  LYS B 383      -4.498 -35.512  31.188  1.00  9.840          H  
ATOM   5944 2HG  LYS B 383      -4.011 -36.520  32.559  1.00  9.840          H  
ATOM   5945 1HD  LYS B 383      -4.915 -38.522  31.491  1.00  9.840          H  
ATOM   5946 2HD  LYS B 383      -5.644 -37.568  30.192  1.00  9.840          H  
ATOM   5947 1HE  LYS B 383      -3.702 -38.495  29.222  1.00  9.840          H  
ATOM   5948 2HE  LYS B 383      -3.247 -36.829  29.609  1.00  9.840          H  
ATOM   5949 1HZ  LYS B 383      -1.535 -38.377  30.220  1.00  9.840          H  
ATOM   5950 2HZ  LYS B 383      -2.073 -37.673  31.601  1.00  9.840          H  
ATOM   5951 3HZ  LYS B 383      -2.505 -39.239  31.232  1.00  9.840          H  
ATOM   5952  N   GLU B 384      -8.099 -35.145  34.898  1.00  4.750          N  
ATOM   5953  CA  GLU B 384      -9.476 -34.978  35.355  1.00  4.410          C  
ATOM   5954  C   GLU B 384      -9.567 -34.030  36.559  1.00  4.040          C  
ATOM   5955  O   GLU B 384     -10.609 -33.409  36.789  1.00  4.380          O  
ATOM   5956  CB  GLU B 384     -10.100 -36.333  35.710  1.00  6.310          C  
ATOM   5957  CG  GLU B 384     -10.248 -37.307  34.529  1.00  6.310          C  
ATOM   5958  CD  GLU B 384     -10.888 -38.626  34.926  1.00  6.310          C  
ATOM   5959  OE1 GLU B 384     -11.144 -38.807  36.093  1.00  6.310          O  
ATOM   5960  OE2 GLU B 384     -11.120 -39.441  34.063  1.00  6.310          O  
ATOM   5961  H   GLU B 384      -7.456 -35.627  35.528  1.00  5.700          H  
ATOM   5962  HA  GLU B 384     -10.056 -34.539  34.545  1.00  5.290          H  
ATOM   5963 1HB  GLU B 384      -9.483 -36.822  36.466  1.00  7.570          H  
ATOM   5964 2HB  GLU B 384     -11.087 -36.177  36.144  1.00  7.570          H  
ATOM   5965 1HG  GLU B 384     -10.854 -36.835  33.757  1.00  7.570          H  
ATOM   5966 2HG  GLU B 384      -9.259 -37.498  34.109  1.00  7.570          H  
ATOM   5967  N   SER B 385      -8.486 -33.955  37.341  1.00  3.740          N  
ATOM   5968  CA  SER B 385      -8.435 -33.165  38.567  1.00  3.660          C  
ATOM   5969  C   SER B 385      -8.521 -31.674  38.280  1.00  2.920          C  
ATOM   5970  O   SER B 385      -8.224 -31.215  37.174  1.00  3.120          O  
ATOM   5971  CB  SER B 385      -7.151 -33.437  39.325  1.00  5.160          C  
ATOM   5972  OG  SER B 385      -7.053 -34.789  39.702  1.00  5.160          O  
ATOM   5973  H   SER B 385      -7.665 -34.506  37.109  1.00  4.490          H  
ATOM   5974  HA  SER B 385      -9.282 -33.445  39.193  1.00  4.390          H  
ATOM   5975 1HB  SER B 385      -6.314 -33.150  38.731  1.00  6.190          H  
ATOM   5976 2HB  SER B 385      -7.132 -32.812  40.217  1.00  6.190          H  
ATOM   5977  HG  SER B 385      -6.869 -35.286  38.882  1.00  6.190          H  
ATOM   5978  N   LEU B 386      -8.931 -30.910  39.285  1.00  2.680          N  
ATOM   5979  CA  LEU B 386      -8.981 -29.461  39.161  1.00  2.260          C  
ATOM   5980  C   LEU B 386      -7.571 -28.888  39.149  1.00  1.810          C  
ATOM   5981  O   LEU B 386      -6.715 -29.332  39.917  1.00  2.170          O  
ATOM   5982  CB  LEU B 386      -9.735 -28.867  40.363  1.00  3.330          C  
ATOM   5983  CG  LEU B 386     -11.243 -29.230  40.527  1.00  3.330          C  
ATOM   5984  CD1 LEU B 386     -11.712 -28.722  41.875  1.00  3.330          C  
ATOM   5985  CD2 LEU B 386     -12.082 -28.584  39.413  1.00  3.330          C  
ATOM   5986  H   LEU B 386      -9.184 -31.345  40.159  1.00  3.220          H  
ATOM   5987  HA  LEU B 386      -9.469 -29.200  38.224  1.00  2.710          H  
ATOM   5988 1HB  LEU B 386      -9.222 -29.184  41.271  1.00  4.000          H  
ATOM   5989 2HB  LEU B 386      -9.662 -27.779  40.304  1.00  4.000          H  
ATOM   5990  HG  LEU B 386     -11.371 -30.311  40.495  1.00  4.000          H  
ATOM   5991 1HD1 LEU B 386     -12.759 -28.971  42.013  1.00  4.000          H  
ATOM   5992 2HD1 LEU B 386     -11.125 -29.188  42.666  1.00  4.000          H  
ATOM   5993 3HD1 LEU B 386     -11.583 -27.655  41.927  1.00  4.000          H  
ATOM   5994 1HD2 LEU B 386     -13.133 -28.839  39.559  1.00  4.000          H  
ATOM   5995 2HD2 LEU B 386     -11.967 -27.504  39.447  1.00  4.000          H  
ATOM   5996 3HD2 LEU B 386     -11.760 -28.951  38.442  1.00  4.000          H  
ATOM   5997  N   LYS B 387      -7.348 -27.871  38.320  1.00  1.650          N  
ATOM   5998  CA  LYS B 387      -6.063 -27.178  38.291  1.00  1.520          C  
ATOM   5999  C   LYS B 387      -6.268 -25.772  38.804  1.00  1.340          C  
ATOM   6000  O   LYS B 387      -7.290 -25.151  38.508  1.00  1.400          O  
ATOM   6001  CB  LYS B 387      -5.491 -27.095  36.875  1.00  2.180          C  
ATOM   6002  CG  LYS B 387      -5.134 -28.406  36.205  1.00  2.180          C  
ATOM   6003  CD  LYS B 387      -4.590 -28.130  34.785  1.00  2.180          C  
ATOM   6004  CE  LYS B 387      -4.296 -29.408  33.982  1.00  2.180          C  
ATOM   6005  NZ  LYS B 387      -5.556 -30.143  33.608  1.00  2.180          N  
ATOM   6006  H   LYS B 387      -8.091 -27.567  37.707  1.00  1.980          H  
ATOM   6007  HA  LYS B 387      -5.354 -27.685  38.948  1.00  1.820          H  
ATOM   6008 1HB  LYS B 387      -6.222 -26.617  36.236  1.00  2.620          H  
ATOM   6009 2HB  LYS B 387      -4.601 -26.463  36.885  1.00  2.620          H  
ATOM   6010 1HG  LYS B 387      -4.374 -28.921  36.796  1.00  2.620          H  
ATOM   6011 2HG  LYS B 387      -6.021 -29.040  36.154  1.00  2.620          H  
ATOM   6012 1HD  LYS B 387      -5.329 -27.552  34.221  1.00  2.620          H  
ATOM   6013 2HD  LYS B 387      -3.675 -27.543  34.850  1.00  2.620          H  
ATOM   6014 1HE  LYS B 387      -3.777 -29.125  33.065  1.00  2.620          H  
ATOM   6015 2HE  LYS B 387      -3.658 -30.074  34.563  1.00  2.620          H  
ATOM   6016 1HZ  LYS B 387      -5.323 -30.952  33.051  1.00  2.620          H  
ATOM   6017 2HZ  LYS B 387      -6.070 -30.431  34.429  1.00  2.620          H  
ATOM   6018 3HZ  LYS B 387      -6.159 -29.517  33.045  1.00  2.620          H  
ATOM   6019  N   TYR B 388      -5.283 -25.256  39.513  1.00  1.190          N  
ATOM   6020  CA  TYR B 388      -5.351 -23.893  40.025  1.00  1.090          C  
ATOM   6021  C   TYR B 388      -4.575 -22.907  39.166  1.00  1.060          C  
ATOM   6022  O   TYR B 388      -3.547 -23.234  38.543  1.00  1.070          O  
ATOM   6023  CB  TYR B 388      -4.883 -23.862  41.479  1.00  1.570          C  
ATOM   6024  CG  TYR B 388      -5.858 -24.480  42.446  1.00  1.570          C  
ATOM   6025  CD1 TYR B 388      -5.991 -25.850  42.516  1.00  1.570          C  
ATOM   6026  CD2 TYR B 388      -6.588 -23.678  43.298  1.00  1.570          C  
ATOM   6027  CE1 TYR B 388      -6.850 -26.420  43.413  1.00  1.570          C  
ATOM   6028  CE2 TYR B 388      -7.445 -24.247  44.204  1.00  1.570          C  
ATOM   6029  CZ  TYR B 388      -7.580 -25.616  44.262  1.00  1.570          C  
ATOM   6030  OH  TYR B 388      -8.431 -26.196  45.171  1.00  1.570          O  
ATOM   6031  H   TYR B 388      -4.489 -25.859  39.750  1.00  1.430          H  
ATOM   6032  HA  TYR B 388      -6.395 -23.573  40.011  1.00  1.310          H  
ATOM   6033 1HB  TYR B 388      -3.948 -24.380  41.592  1.00  1.880          H  
ATOM   6034 2HB  TYR B 388      -4.721 -22.839  41.765  1.00  1.880          H  
ATOM   6035  HD1 TYR B 388      -5.417 -26.491  41.857  1.00  1.880          H  
ATOM   6036  HD2 TYR B 388      -6.486 -22.597  43.259  1.00  1.880          H  
ATOM   6037  HE1 TYR B 388      -6.949 -27.504  43.457  1.00  1.880          H  
ATOM   6038  HE2 TYR B 388      -8.010 -23.609  44.878  1.00  1.880          H  
ATOM   6039  HH  TYR B 388      -8.869 -25.513  45.687  1.00  1.880          H  
ATOM   6040  N   PHE B 389      -5.096 -21.689  39.104  1.00  1.060          N  
ATOM   6041  CA  PHE B 389      -4.405 -20.671  38.308  1.00  1.080          C  
ATOM   6042  C   PHE B 389      -4.190 -19.389  39.065  1.00  1.080          C  
ATOM   6043  O   PHE B 389      -4.987 -19.015  39.920  1.00  1.080          O  
ATOM   6044  CB  PHE B 389      -5.159 -20.425  36.995  1.00  1.500          C  
ATOM   6045  CG  PHE B 389      -5.211 -21.685  36.225  1.00  1.500          C  
ATOM   6046  CD1 PHE B 389      -6.296 -22.536  36.318  1.00  1.500          C  
ATOM   6047  CD2 PHE B 389      -4.145 -22.064  35.472  1.00  1.500          C  
ATOM   6048  CE1 PHE B 389      -6.289 -23.732  35.668  1.00  1.500          C  
ATOM   6049  CE2 PHE B 389      -4.129 -23.252  34.822  1.00  1.500          C  
ATOM   6050  CZ  PHE B 389      -5.201 -24.099  34.919  1.00  1.500          C  
ATOM   6051  H   PHE B 389      -5.961 -21.505  39.630  1.00  1.270          H  
ATOM   6052  HA  PHE B 389      -3.417 -21.050  38.046  1.00  1.300          H  
ATOM   6053 1HB  PHE B 389      -6.170 -20.079  37.177  1.00  1.800          H  
ATOM   6054 2HB  PHE B 389      -4.642 -19.668  36.403  1.00  1.800          H  
ATOM   6055  HD1 PHE B 389      -7.156 -22.251  36.933  1.00  1.800          H  
ATOM   6056  HD2 PHE B 389      -3.293 -21.403  35.414  1.00  1.800          H  
ATOM   6057  HE1 PHE B 389      -7.149 -24.396  35.760  1.00  1.800          H  
ATOM   6058  HE2 PHE B 389      -3.270 -23.521  34.238  1.00  1.800          H  
ATOM   6059  HZ  PHE B 389      -5.197 -25.054  34.406  1.00  1.800          H  
ATOM   6060  N   VAL B 390      -3.112 -18.693  38.737  1.00  1.100          N  
ATOM   6061  CA  VAL B 390      -2.849 -17.406  39.375  1.00  1.100          C  
ATOM   6062  C   VAL B 390      -2.677 -16.278  38.359  1.00  1.080          C  
ATOM   6063  O   VAL B 390      -2.046 -16.460  37.316  1.00  1.090          O  
ATOM   6064  CB  VAL B 390      -1.650 -17.501  40.363  1.00  1.540          C  
ATOM   6065  CG1 VAL B 390      -1.312 -16.107  40.983  1.00  1.540          C  
ATOM   6066  CG2 VAL B 390      -2.024 -18.458  41.490  1.00  1.540          C  
ATOM   6067  H   VAL B 390      -2.472 -19.085  38.031  1.00  1.320          H  
ATOM   6068  HA  VAL B 390      -3.711 -17.170  39.979  1.00  1.320          H  
ATOM   6069  HB  VAL B 390      -0.782 -17.874  39.850  1.00  1.850          H  
ATOM   6070 1HG1 VAL B 390      -0.485 -16.210  41.680  1.00  1.850          H  
ATOM   6071 2HG1 VAL B 390      -1.031 -15.393  40.215  1.00  1.850          H  
ATOM   6072 3HG1 VAL B 390      -2.188 -15.732  41.515  1.00  1.850          H  
ATOM   6073 1HG2 VAL B 390      -1.223 -18.551  42.193  1.00  1.850          H  
ATOM   6074 2HG2 VAL B 390      -2.901 -18.066  41.999  1.00  1.850          H  
ATOM   6075 3HG2 VAL B 390      -2.247 -19.440  41.081  1.00  1.850          H  
ATOM   6076  N   GLY B 391      -3.287 -15.133  38.644  1.00  1.070          N  
ATOM   6077  CA  GLY B 391      -3.156 -13.975  37.764  1.00  1.070          C  
ATOM   6078  C   GLY B 391      -2.685 -12.750  38.547  1.00  1.050          C  
ATOM   6079  O   GLY B 391      -3.110 -12.526  39.685  1.00  1.050          O  
ATOM   6080  H   GLY B 391      -3.832 -15.087  39.511  1.00  1.280          H  
ATOM   6081 1HA  GLY B 391      -2.460 -14.197  36.961  1.00  1.280          H  
ATOM   6082 2HA  GLY B 391      -4.123 -13.770  37.311  1.00  1.280          H  
ATOM   6083  N   VAL B 392      -1.865 -11.896  37.915  1.00  1.050          N  
ATOM   6084  CA  VAL B 392      -1.360 -10.726  38.647  1.00  1.040          C  
ATOM   6085  C   VAL B 392      -1.665  -9.395  37.947  1.00  1.020          C  
ATOM   6086  O   VAL B 392      -1.308  -9.166  36.786  1.00  1.050          O  
ATOM   6087  CB  VAL B 392       0.158 -10.856  38.815  1.00  1.460          C  
ATOM   6088  CG1 VAL B 392       0.713  -9.690  39.676  1.00  1.460          C  
ATOM   6089  CG2 VAL B 392       0.488 -12.270  39.302  1.00  1.460          C  
ATOM   6090  H   VAL B 392      -1.529 -12.130  36.973  1.00  1.260          H  
ATOM   6091  HA  VAL B 392      -1.823 -10.700  39.635  1.00  1.250          H  
ATOM   6092  HB  VAL B 392       0.606 -10.710  37.893  1.00  1.750          H  
ATOM   6093 1HG1 VAL B 392       1.795  -9.762  39.740  1.00  1.750          H  
ATOM   6094 2HG1 VAL B 392       0.453  -8.749  39.235  1.00  1.750          H  
ATOM   6095 3HG1 VAL B 392       0.291  -9.727  40.668  1.00  1.750          H  
ATOM   6096 1HG2 VAL B 392       1.548 -12.368  39.368  1.00  1.750          H  
ATOM   6097 2HG2 VAL B 392       0.034 -12.430  40.264  1.00  1.750          H  
ATOM   6098 3HG2 VAL B 392       0.120 -13.019  38.604  1.00  1.750          H  
ATOM   6099  N   ASP B 393      -2.292  -8.492  38.691  1.00  1.000          N  
ATOM   6100  CA  ASP B 393      -2.673  -7.163  38.196  1.00  1.010          C  
ATOM   6101  C   ASP B 393      -1.679  -6.100  38.733  1.00  1.050          C  
ATOM   6102  O   ASP B 393      -1.734  -5.741  39.921  1.00  1.090          O  
ATOM   6103  CB  ASP B 393      -4.110  -6.871  38.665  1.00  1.410          C  
ATOM   6104  CG  ASP B 393      -4.776  -5.621  38.112  1.00  1.410          C  
ATOM   6105  OD1 ASP B 393      -4.368  -5.175  37.067  1.00  1.410          O  
ATOM   6106  OD2 ASP B 393      -5.716  -5.126  38.728  1.00  1.410          O  
ATOM   6107  H   ASP B 393      -2.512  -8.755  39.656  1.00  1.200          H  
ATOM   6108  HA  ASP B 393      -2.633  -7.160  37.105  1.00  1.210          H  
ATOM   6109 1HB  ASP B 393      -4.729  -7.710  38.378  1.00  1.690          H  
ATOM   6110 2HB  ASP B 393      -4.118  -6.822  39.741  1.00  1.690          H  
ATOM   6111  N   ILE B 394      -0.729  -5.636  37.894  1.00  1.060          N  
ATOM   6112  CA  ILE B 394       0.332  -4.724  38.351  1.00  1.110          C  
ATOM   6113  C   ILE B 394       0.117  -3.247  37.945  1.00  1.130          C  
ATOM   6114  O   ILE B 394       0.194  -2.883  36.757  1.00  1.190          O  
ATOM   6115  CB  ILE B 394       1.667  -5.158  37.711  1.00  1.530          C  
ATOM   6116  CG1 ILE B 394       1.960  -6.612  38.056  1.00  1.530          C  
ATOM   6117  CG2 ILE B 394       2.839  -4.220  38.153  1.00  1.530          C  
ATOM   6118  CD1 ILE B 394       3.119  -7.253  37.288  1.00  1.530          C  
ATOM   6119  H   ILE B 394      -0.696  -5.968  36.925  1.00  1.270          H  
ATOM   6120  HA  ILE B 394       0.400  -4.778  39.437  1.00  1.330          H  
ATOM   6121  HB  ILE B 394       1.543  -5.117  36.684  1.00  1.840          H  
ATOM   6122 1HG1 ILE B 394       2.117  -6.677  39.096  1.00  1.840          H  
ATOM   6123 2HG1 ILE B 394       1.083  -7.191  37.808  1.00  1.840          H  
ATOM   6124 1HG2 ILE B 394       3.760  -4.517  37.675  1.00  1.840          H  
ATOM   6125 2HG2 ILE B 394       2.627  -3.186  37.871  1.00  1.840          H  
ATOM   6126 3HG2 ILE B 394       2.959  -4.274  39.233  1.00  1.840          H  
ATOM   6127 1HD1 ILE B 394       3.213  -8.291  37.592  1.00  1.840          H  
ATOM   6128 2HD1 ILE B 394       2.904  -7.206  36.222  1.00  1.840          H  
ATOM   6129 3HD1 ILE B 394       4.050  -6.741  37.492  1.00  1.840          H  
ATOM   6130  N   GLY B 395      -0.086  -2.379  38.938  1.00  1.130          N  
ATOM   6131  CA  GLY B 395      -0.274  -0.959  38.690  1.00  1.190          C  
ATOM   6132  C   GLY B 395       0.991  -0.217  39.114  1.00  1.220          C  
ATOM   6133  O   GLY B 395       2.036  -0.833  39.323  1.00  1.230          O  
ATOM   6134  H   GLY B 395      -0.139  -2.686  39.915  1.00  1.360          H  
ATOM   6135 1HA  GLY B 395      -0.479  -0.785  37.635  1.00  1.430          H  
ATOM   6136 2HA  GLY B 395      -1.131  -0.602  39.262  1.00  1.430          H  
ATOM   6137  N   GLY B 396       0.907   1.110  39.249  1.00  1.300          N  
ATOM   6138  CA  GLY B 396       2.077   1.895  39.656  1.00  1.400          C  
ATOM   6139  C   GLY B 396       2.056   2.245  41.144  1.00  1.350          C  
ATOM   6140  O   GLY B 396       2.982   2.880  41.650  1.00  1.630          O  
ATOM   6141  H   GLY B 396       0.029   1.580  39.074  1.00  1.560          H  
ATOM   6142 1HA  GLY B 396       2.987   1.340  39.426  1.00  1.680          H  
ATOM   6143 2HA  GLY B 396       2.114   2.813  39.070  1.00  1.680          H  
ATOM   6144  N   THR B 397       0.976   1.855  41.823  1.00  1.190          N  
ATOM   6145  CA  THR B 397       0.774   2.165  43.238  1.00  1.240          C  
ATOM   6146  C   THR B 397       0.459   0.944  44.101  1.00  1.180          C  
ATOM   6147  O   THR B 397       0.624   0.981  45.328  1.00  1.260          O  
ATOM   6148  CB  THR B 397      -0.376   3.175  43.404  1.00  1.720          C  
ATOM   6149  OG1 THR B 397      -1.594   2.591  42.906  1.00  1.720          O  
ATOM   6150  CG2 THR B 397      -0.077   4.455  42.634  1.00  1.720          C  
ATOM   6151  H   THR B 397       0.283   1.332  41.322  1.00  1.430          H  
ATOM   6152  HA  THR B 397       1.686   2.620  43.621  1.00  1.490          H  
ATOM   6153  HB  THR B 397      -0.498   3.406  44.462  1.00  2.060          H  
ATOM   6154  HG1 THR B 397      -2.346   3.117  43.203  1.00  2.060          H  
ATOM   6155 1HG2 THR B 397      -0.898   5.157  42.768  1.00  2.060          H  
ATOM   6156 2HG2 THR B 397       0.845   4.895  43.013  1.00  2.060          H  
ATOM   6157 3HG2 THR B 397       0.035   4.238  41.578  1.00  2.060          H  
ATOM   6158  N   ASN B 398      -0.007  -0.129  43.478  1.00  1.120          N  
ATOM   6159  CA  ASN B 398      -0.418  -1.329  44.183  1.00  1.090          C  
ATOM   6160  C   ASN B 398      -0.551  -2.517  43.236  1.00  1.070          C  
ATOM   6161  O   ASN B 398      -0.400  -2.389  42.007  1.00  1.080          O  
ATOM   6162  CB  ASN B 398      -1.717  -1.078  44.950  1.00  1.540          C  
ATOM   6163  CG  ASN B 398      -2.878  -0.636  44.079  1.00  1.540          C  
ATOM   6164  OD1 ASN B 398      -3.144  -1.204  43.012  1.00  1.540          O  
ATOM   6165  ND2 ASN B 398      -3.589   0.377  44.528  1.00  1.540          N  
ATOM   6166  H   ASN B 398      -0.111  -0.102  42.481  1.00  1.340          H  
ATOM   6167  HA  ASN B 398       0.355  -1.594  44.898  1.00  1.310          H  
ATOM   6168 1HB  ASN B 398      -2.007  -1.984  45.483  1.00  1.850          H  
ATOM   6169 2HB  ASN B 398      -1.551  -0.313  45.701  1.00  1.850          H  
ATOM   6170 1HD2 ASN B 398      -4.372   0.711  44.001  1.00  1.850          H  
ATOM   6171 2HD2 ASN B 398      -3.353   0.814  45.396  1.00  1.850          H  
ATOM   6172  N   THR B 399      -0.917  -3.655  43.814  1.00  1.080          N  
ATOM   6173  CA  THR B 399      -1.176  -4.848  43.028  1.00  1.100          C  
ATOM   6174  C   THR B 399      -2.170  -5.802  43.664  1.00  1.070          C  
ATOM   6175  O   THR B 399      -2.345  -5.859  44.894  1.00  1.120          O  
ATOM   6176  CB  THR B 399       0.097  -5.636  42.744  1.00  1.530          C  
ATOM   6177  OG1 THR B 399      -0.221  -6.699  41.846  1.00  1.530          O  
ATOM   6178  CG2 THR B 399       0.637  -6.204  44.029  1.00  1.530          C  
ATOM   6179  H   THR B 399      -0.987  -3.694  44.833  1.00  1.300          H  
ATOM   6180  HA  THR B 399      -1.599  -4.532  42.075  1.00  1.320          H  
ATOM   6181  HB  THR B 399       0.835  -4.982  42.283  1.00  1.840          H  
ATOM   6182  HG1 THR B 399      -0.470  -6.298  40.989  1.00  1.840          H  
ATOM   6183 1HG2 THR B 399       1.528  -6.768  43.858  1.00  1.840          H  
ATOM   6184 2HG2 THR B 399       0.857  -5.370  44.689  1.00  1.840          H  
ATOM   6185 3HG2 THR B 399      -0.090  -6.858  44.492  1.00  1.840          H  
ATOM   6186  N   ARG B 400      -2.800  -6.582  42.795  1.00  1.020          N  
ATOM   6187  CA  ARG B 400      -3.718  -7.630  43.213  1.00  1.010          C  
ATOM   6188  C   ARG B 400      -3.302  -8.967  42.610  1.00  1.020          C  
ATOM   6189  O   ARG B 400      -3.032  -9.076  41.409  1.00  1.020          O  
ATOM   6190  CB  ARG B 400      -5.139  -7.300  42.769  1.00  1.420          C  
ATOM   6191  CG  ARG B 400      -5.738  -6.063  43.390  1.00  1.420          C  
ATOM   6192  CD  ARG B 400      -7.148  -5.799  42.946  1.00  1.420          C  
ATOM   6193  NE  ARG B 400      -7.270  -5.434  41.503  1.00  1.420          N  
ATOM   6194  CZ  ARG B 400      -8.417  -5.062  40.900  1.00  1.420          C  
ATOM   6195  NH1 ARG B 400      -9.551  -4.988  41.576  1.00  1.420          N  
ATOM   6196  NH2 ARG B 400      -8.371  -4.760  39.616  1.00  1.420          N  
ATOM   6197  H   ARG B 400      -2.586  -6.429  41.804  1.00  1.220          H  
ATOM   6198  HA  ARG B 400      -3.693  -7.717  44.300  1.00  1.210          H  
ATOM   6199 1HB  ARG B 400      -5.167  -7.161  41.703  1.00  1.700          H  
ATOM   6200 2HB  ARG B 400      -5.781  -8.131  43.001  1.00  1.700          H  
ATOM   6201 1HG  ARG B 400      -5.734  -6.173  44.473  1.00  1.700          H  
ATOM   6202 2HG  ARG B 400      -5.135  -5.197  43.115  1.00  1.700          H  
ATOM   6203 1HD  ARG B 400      -7.749  -6.692  43.123  1.00  1.700          H  
ATOM   6204 2HD  ARG B 400      -7.544  -4.977  43.538  1.00  1.700          H  
ATOM   6205  HE  ARG B 400      -6.440  -5.457  40.881  1.00  1.700          H  
ATOM   6206 1HH1 ARG B 400      -9.579  -5.229  42.552  1.00  1.700          H  
ATOM   6207 2HH1 ARG B 400     -10.400  -4.698  41.121  1.00  1.700          H  
ATOM   6208 1HH2 ARG B 400      -7.452  -4.823  39.131  1.00  1.700          H  
ATOM   6209 2HH2 ARG B 400      -9.192  -4.466  39.119  1.00  1.700          H  
ATOM   6210  N   VAL B 401      -3.266 -10.001  43.443  1.00  1.040          N  
ATOM   6211  CA  VAL B 401      -2.894 -11.322  42.953  1.00  1.090          C  
ATOM   6212  C   VAL B 401      -4.061 -12.260  43.182  1.00  1.080          C  
ATOM   6213  O   VAL B 401      -4.481 -12.461  44.320  1.00  1.110          O  
ATOM   6214  CB  VAL B 401      -1.653 -11.848  43.702  1.00  1.510          C  
ATOM   6215  CG1 VAL B 401      -1.266 -13.223  43.146  1.00  1.510          C  
ATOM   6216  CG2 VAL B 401      -0.516 -10.834  43.613  1.00  1.510          C  
ATOM   6217  H   VAL B 401      -3.488  -9.844  44.433  1.00  1.250          H  
ATOM   6218  HA  VAL B 401      -2.684 -11.275  41.885  1.00  1.310          H  
ATOM   6219  HB  VAL B 401      -1.902 -11.987  44.733  1.00  1.810          H  
ATOM   6220 1HG1 VAL B 401      -0.404 -13.602  43.673  1.00  1.810          H  
ATOM   6221 2HG1 VAL B 401      -2.096 -13.922  43.262  1.00  1.810          H  
ATOM   6222 3HG1 VAL B 401      -1.024 -13.133  42.100  1.00  1.810          H  
ATOM   6223 1HG2 VAL B 401       0.345 -11.201  44.162  1.00  1.810          H  
ATOM   6224 2HG2 VAL B 401      -0.255 -10.690  42.581  1.00  1.810          H  
ATOM   6225 3HG2 VAL B 401      -0.833  -9.883  44.044  1.00  1.810          H  
ATOM   6226  N   ALA B 402      -4.600 -12.841  42.118  1.00  1.090          N  
ATOM   6227  CA  ALA B 402      -5.773 -13.684  42.306  1.00  1.120          C  
ATOM   6228  C   ALA B 402      -5.484 -15.152  42.111  1.00  1.080          C  
ATOM   6229  O   ALA B 402      -4.816 -15.547  41.160  1.00  1.080          O  
ATOM   6230  CB  ALA B 402      -6.881 -13.281  41.351  1.00  1.560          C  
ATOM   6231  H   ALA B 402      -4.180 -12.680  41.198  1.00  1.310          H  
ATOM   6232  HA  ALA B 402      -6.127 -13.544  43.317  1.00  1.340          H  
ATOM   6233 1HB  ALA B 402      -7.753 -13.899  41.539  1.00  1.870          H  
ATOM   6234 2HB  ALA B 402      -7.131 -12.256  41.509  1.00  1.870          H  
ATOM   6235 3HB  ALA B 402      -6.546 -13.418  40.324  1.00  1.870          H  
ATOM   6236  N   LEU B 403      -6.069 -15.973  42.978  1.00  1.130          N  
ATOM   6237  CA  LEU B 403      -6.006 -17.425  42.849  1.00  1.210          C  
ATOM   6238  C   LEU B 403      -7.349 -17.993  42.425  1.00  1.310          C  
ATOM   6239  O   LEU B 403      -8.362 -17.805  43.104  1.00  1.490          O  
ATOM   6240  CB  LEU B 403      -5.599 -18.088  44.175  1.00  1.660          C  
ATOM   6241  CG  LEU B 403      -5.595 -19.675  44.211  1.00  1.660          C  
ATOM   6242  CD1 LEU B 403      -4.520 -20.236  43.293  1.00  1.660          C  
ATOM   6243  CD2 LEU B 403      -5.381 -20.138  45.624  1.00  1.660          C  
ATOM   6244  H   LEU B 403      -6.558 -15.556  43.775  1.00  1.360          H  
ATOM   6245  HA  LEU B 403      -5.277 -17.669  42.081  1.00  1.450          H  
ATOM   6246 1HB  LEU B 403      -4.595 -17.750  44.427  1.00  1.990          H  
ATOM   6247 2HB  LEU B 403      -6.271 -17.744  44.943  1.00  1.990          H  
ATOM   6248  HG  LEU B 403      -6.561 -20.054  43.863  1.00  1.990          H  
ATOM   6249 1HD1 LEU B 403      -4.540 -21.307  43.347  1.00  1.990          H  
ATOM   6250 2HD1 LEU B 403      -4.694 -19.928  42.268  1.00  1.990          H  
ATOM   6251 3HD1 LEU B 403      -3.547 -19.886  43.619  1.00  1.990          H  
ATOM   6252 1HD2 LEU B 403      -5.395 -21.220  45.648  1.00  1.990          H  
ATOM   6253 2HD2 LEU B 403      -4.429 -19.782  45.982  1.00  1.990          H  
ATOM   6254 3HD2 LEU B 403      -6.177 -19.750  46.258  1.00  1.990          H  
ATOM   6255  N   ASP B 404      -7.349 -18.717  41.317  1.00  1.330          N  
ATOM   6256  CA  ASP B 404      -8.538 -19.354  40.761  1.00  1.310          C  
ATOM   6257  C   ASP B 404      -8.763 -20.703  41.392  1.00  1.440          C  
ATOM   6258  O   ASP B 404      -7.997 -21.645  41.132  1.00  1.810          O  
ATOM   6259  CB  ASP B 404      -8.422 -19.550  39.241  1.00  1.840          C  
ATOM   6260  CG  ASP B 404      -9.649 -20.160  38.551  1.00  1.840          C  
ATOM   6261  OD1 ASP B 404     -10.553 -20.567  39.216  1.00  1.840          O  
ATOM   6262  OD2 ASP B 404      -9.660 -20.226  37.341  1.00  1.840          O  
ATOM   6263  H   ASP B 404      -6.462 -18.834  40.841  1.00  1.600          H  
ATOM   6264  HA  ASP B 404      -9.407 -18.731  40.976  1.00  1.570          H  
ATOM   6265 1HB  ASP B 404      -8.276 -18.622  38.792  1.00  2.210          H  
ATOM   6266 2HB  ASP B 404      -7.561 -20.161  39.025  1.00  2.210          H  
ATOM   6267  N   THR B 405      -9.768 -20.769  42.267  1.00  1.640          N  
ATOM   6268  CA  THR B 405     -10.138 -21.973  42.976  1.00  2.110          C  
ATOM   6269  C   THR B 405     -11.281 -22.618  42.220  1.00  2.050          C  
ATOM   6270  O   THR B 405     -12.363 -22.034  42.059  1.00  2.370          O  
ATOM   6271  CB  THR B 405     -10.568 -21.661  44.428  1.00  2.770          C  
ATOM   6272  OG1 THR B 405      -9.466 -21.090  45.135  1.00  2.770          O  
ATOM   6273  CG2 THR B 405     -11.058 -22.913  45.148  1.00  2.770          C  
ATOM   6274  H   THR B 405     -10.335 -19.934  42.429  1.00  1.970          H  
ATOM   6275  HA  THR B 405      -9.302 -22.658  42.981  1.00  2.530          H  
ATOM   6276  HB  THR B 405     -11.375 -20.933  44.403  1.00  3.320          H  
ATOM   6277  HG1 THR B 405      -9.260 -20.232  44.743  1.00  3.320          H  
ATOM   6278 1HG2 THR B 405     -11.358 -22.647  46.159  1.00  3.320          H  
ATOM   6279 2HG2 THR B 405     -11.917 -23.335  44.619  1.00  3.320          H  
ATOM   6280 3HG2 THR B 405     -10.272 -23.651  45.190  1.00  3.320          H  
ATOM   6281  N   GLY B 406     -11.045 -23.829  41.733  1.00  2.190          N  
ATOM   6282  CA  GLY B 406     -12.056 -24.500  40.947  1.00  2.500          C  
ATOM   6283  C   GLY B 406     -13.004 -25.318  41.798  1.00  2.630          C  
ATOM   6284  O   GLY B 406     -12.795 -25.504  43.000  1.00  3.100          O  
ATOM   6285  H   GLY B 406     -10.148 -24.265  41.892  1.00  2.630          H  
ATOM   6286 1HA  GLY B 406     -12.625 -23.760  40.382  1.00  3.000          H  
ATOM   6287 2HA  GLY B 406     -11.570 -25.143  40.216  1.00  3.000          H  
ATOM   6288  N   SER B 407     -14.016 -25.834  41.129  1.00  2.740          N  
ATOM   6289  CA  SER B 407     -15.062 -26.682  41.668  1.00  3.080          C  
ATOM   6290  C   SER B 407     -15.871 -27.152  40.470  1.00  3.040          C  
ATOM   6291  O   SER B 407     -15.951 -26.433  39.463  1.00  3.190          O  
ATOM   6292  CB  SER B 407     -15.896 -25.939  42.679  1.00  4.180          C  
ATOM   6293  OG  SER B 407     -16.947 -26.742  43.144  1.00  4.180          O  
ATOM   6294  H   SER B 407     -14.082 -25.602  40.145  1.00  3.290          H  
ATOM   6295  HA  SER B 407     -14.619 -27.549  42.152  1.00  3.700          H  
ATOM   6296 1HB  SER B 407     -15.271 -25.651  43.521  1.00  5.010          H  
ATOM   6297 2HB  SER B 407     -16.264 -25.030  42.239  1.00  5.010          H  
ATOM   6298  HG  SER B 407     -17.413 -26.213  43.799  1.00  5.010          H  
ATOM   6299  N   SER B 408     -16.430 -28.355  40.500  1.00  3.500          N  
ATOM   6300  CA  SER B 408     -17.219 -28.738  39.339  1.00  3.810          C  
ATOM   6301  C   SER B 408     -18.334 -27.720  39.115  1.00  3.620          C  
ATOM   6302  O   SER B 408     -19.149 -27.465  40.003  1.00  4.140          O  
ATOM   6303  CB  SER B 408     -17.815 -30.119  39.537  1.00  5.210          C  
ATOM   6304  OG  SER B 408     -16.812 -31.097  39.638  1.00  5.210          O  
ATOM   6305  H   SER B 408     -16.347 -28.962  41.303  1.00  4.200          H  
ATOM   6306  HA  SER B 408     -16.574 -28.749  38.460  1.00  4.570          H  
ATOM   6307 1HB  SER B 408     -18.424 -30.122  40.440  1.00  6.250          H  
ATOM   6308 2HB  SER B 408     -18.473 -30.349  38.698  1.00  6.250          H  
ATOM   6309  HG  SER B 408     -17.271 -31.937  39.744  1.00  6.250          H  
ATOM   6310  N   ASP B 409     -18.361 -27.156  37.906  1.00  3.240          N  
ATOM   6311  CA  ASP B 409     -19.316 -26.145  37.458  1.00  3.390          C  
ATOM   6312  C   ASP B 409     -19.467 -24.948  38.419  1.00  3.060          C  
ATOM   6313  O   ASP B 409     -20.570 -24.412  38.564  1.00  3.540          O  
ATOM   6314  CB  ASP B 409     -20.668 -26.806  37.206  1.00  4.690          C  
ATOM   6315  CG  ASP B 409     -20.578 -27.862  36.099  1.00  4.690          C  
ATOM   6316  OD1 ASP B 409     -19.746 -27.714  35.222  1.00  4.690          O  
ATOM   6317  OD2 ASP B 409     -21.332 -28.807  36.137  1.00  4.690          O  
ATOM   6318  H   ASP B 409     -17.656 -27.444  37.243  1.00  3.890          H  
ATOM   6319  HA  ASP B 409     -18.956 -25.753  36.507  1.00  4.070          H  
ATOM   6320 1HB  ASP B 409     -21.026 -27.275  38.124  1.00  5.620          H  
ATOM   6321 2HB  ASP B 409     -21.399 -26.051  36.915  1.00  5.620          H  
ATOM   6322  N   GLU B 410     -18.358 -24.500  39.023  1.00  2.710          N  
ATOM   6323  CA  GLU B 410     -18.353 -23.376  39.969  1.00  2.660          C  
ATOM   6324  C   GLU B 410     -16.948 -22.758  40.076  1.00  2.420          C  
ATOM   6325  O   GLU B 410     -15.967 -23.388  39.677  1.00  3.200          O  
ATOM   6326  CB  GLU B 410     -18.893 -23.865  41.332  1.00  3.740          C  
ATOM   6327  CG  GLU B 410     -19.004 -22.826  42.473  1.00  3.740          C  
ATOM   6328  CD  GLU B 410     -19.890 -21.659  42.152  1.00  3.740          C  
ATOM   6329  OE1 GLU B 410     -19.473 -20.851  41.347  1.00  3.740          O  
ATOM   6330  OE2 GLU B 410     -20.963 -21.562  42.703  1.00  3.740          O  
ATOM   6331  H   GLU B 410     -17.472 -24.990  38.867  1.00  3.250          H  
ATOM   6332  HA  GLU B 410     -19.027 -22.606  39.592  1.00  3.190          H  
ATOM   6333 1HB  GLU B 410     -19.901 -24.246  41.178  1.00  4.490          H  
ATOM   6334 2HB  GLU B 410     -18.320 -24.700  41.670  1.00  4.490          H  
ATOM   6335 1HG  GLU B 410     -19.425 -23.337  43.338  1.00  4.490          H  
ATOM   6336 2HG  GLU B 410     -18.016 -22.477  42.760  1.00  4.490          H  
ATOM   6337  N   SER B 411     -16.843 -21.507  40.534  1.00  1.870          N  
ATOM   6338  CA  SER B 411     -15.504 -20.928  40.760  1.00  2.080          C  
ATOM   6339  C   SER B 411     -15.453 -19.788  41.787  1.00  1.890          C  
ATOM   6340  O   SER B 411     -16.424 -19.060  42.015  1.00  2.370          O  
ATOM   6341  CB  SER B 411     -14.899 -20.429  39.454  1.00  2.830          C  
ATOM   6342  OG  SER B 411     -15.604 -19.328  38.940  1.00  2.830          O  
ATOM   6343  H   SER B 411     -17.702 -21.007  40.793  1.00  2.240          H  
ATOM   6344  HA  SER B 411     -14.858 -21.727  41.135  1.00  2.500          H  
ATOM   6345 1HB  SER B 411     -13.854 -20.151  39.628  1.00  3.390          H  
ATOM   6346 2HB  SER B 411     -14.897 -21.234  38.724  1.00  3.390          H  
ATOM   6347  HG  SER B 411     -15.154 -19.089  38.128  1.00  3.390          H  
ATOM   6348  N   TYR B 412     -14.262 -19.596  42.359  1.00  1.890          N  
ATOM   6349  CA  TYR B 412     -13.980 -18.516  43.305  1.00  2.030          C  
ATOM   6350  C   TYR B 412     -12.588 -17.925  43.150  1.00  1.570          C  
ATOM   6351  O   TYR B 412     -11.618 -18.657  42.946  1.00  2.000          O  
ATOM   6352  CB  TYR B 412     -14.154 -19.038  44.733  1.00  2.790          C  
ATOM   6353  CG  TYR B 412     -13.661 -18.098  45.816  1.00  2.790          C  
ATOM   6354  CD1 TYR B 412     -14.391 -16.986  46.188  1.00  2.790          C  
ATOM   6355  CD2 TYR B 412     -12.461 -18.381  46.455  1.00  2.790          C  
ATOM   6356  CE1 TYR B 412     -13.915 -16.154  47.186  1.00  2.790          C  
ATOM   6357  CE2 TYR B 412     -11.999 -17.558  47.453  1.00  2.790          C  
ATOM   6358  CZ  TYR B 412     -12.712 -16.446  47.820  1.00  2.790          C  
ATOM   6359  OH  TYR B 412     -12.247 -15.617  48.828  1.00  2.790          O  
ATOM   6360  H   TYR B 412     -13.515 -20.266  42.146  1.00  2.270          H  
ATOM   6361  HA  TYR B 412     -14.697 -17.713  43.129  1.00  2.440          H  
ATOM   6362 1HB  TYR B 412     -15.210 -19.239  44.912  1.00  3.340          H  
ATOM   6363 2HB  TYR B 412     -13.625 -19.984  44.835  1.00  3.340          H  
ATOM   6364  HD1 TYR B 412     -15.336 -16.761  45.694  1.00  3.340          H  
ATOM   6365  HD2 TYR B 412     -11.885 -19.261  46.171  1.00  3.340          H  
ATOM   6366  HE1 TYR B 412     -14.485 -15.274  47.479  1.00  3.340          H  
ATOM   6367  HE2 TYR B 412     -11.071 -17.789  47.954  1.00  3.340          H  
ATOM   6368  HH  TYR B 412     -11.420 -15.977  49.210  1.00  3.340          H  
ATOM   6369  N   VAL B 413     -12.463 -16.597  43.241  1.00  1.730          N  
ATOM   6370  CA  VAL B 413     -11.119 -16.037  43.190  1.00  1.920          C  
ATOM   6371  C   VAL B 413     -10.721 -15.390  44.509  1.00  1.810          C  
ATOM   6372  O   VAL B 413     -11.403 -14.503  45.024  1.00  2.500          O  
ATOM   6373  CB  VAL B 413     -10.953 -15.039  42.016  1.00  2.610          C  
ATOM   6374  CG1 VAL B 413     -11.154 -15.785  40.710  1.00  2.610          C  
ATOM   6375  CG2 VAL B 413     -11.930 -13.859  42.118  1.00  2.610          C  
ATOM   6376  H   VAL B 413     -13.271 -16.003  43.371  1.00  2.080          H  
ATOM   6377  HA  VAL B 413     -10.432 -16.844  43.001  1.00  2.300          H  
ATOM   6378  HB  VAL B 413      -9.933 -14.664  42.025  1.00  3.130          H  
ATOM   6379 1HG1 VAL B 413     -11.003 -15.104  39.877  1.00  3.130          H  
ATOM   6380 2HG1 VAL B 413     -10.437 -16.600  40.652  1.00  3.130          H  
ATOM   6381 3HG1 VAL B 413     -12.163 -16.189  40.669  1.00  3.130          H  
ATOM   6382 1HG2 VAL B 413     -11.770 -13.191  41.273  1.00  3.130          H  
ATOM   6383 2HG2 VAL B 413     -12.951 -14.226  42.097  1.00  3.130          H  
ATOM   6384 3HG2 VAL B 413     -11.772 -13.298  43.031  1.00  3.130          H  
ATOM   6385  N   GLN B 414      -9.600 -15.855  45.040  1.00  1.560          N  
ATOM   6386  CA  GLN B 414      -9.060 -15.329  46.288  1.00  1.420          C  
ATOM   6387  C   GLN B 414      -8.055 -14.258  45.938  1.00  1.360          C  
ATOM   6388  O   GLN B 414      -7.112 -14.537  45.201  1.00  1.750          O  
ATOM   6389  CB  GLN B 414      -8.385 -16.430  47.112  1.00  2.040          C  
ATOM   6390  CG  GLN B 414      -7.790 -15.967  48.446  1.00  2.040          C  
ATOM   6391  CD  GLN B 414      -8.854 -15.539  49.447  1.00  2.040          C  
ATOM   6392  OE1 GLN B 414      -9.795 -16.295  49.730  1.00  2.040          O  
ATOM   6393  NE2 GLN B 414      -8.708 -14.335  49.997  1.00  2.040          N  
ATOM   6394  H   GLN B 414      -9.126 -16.608  44.529  1.00  1.870          H  
ATOM   6395  HA  GLN B 414      -9.868 -14.881  46.870  1.00  1.700          H  
ATOM   6396 1HB  GLN B 414      -9.078 -17.228  47.301  1.00  2.450          H  
ATOM   6397 2HB  GLN B 414      -7.575 -16.850  46.538  1.00  2.450          H  
ATOM   6398 1HG  GLN B 414      -7.237 -16.798  48.880  1.00  2.450          H  
ATOM   6399 2HG  GLN B 414      -7.116 -15.126  48.276  1.00  2.450          H  
ATOM   6400 1HE2 GLN B 414      -9.374 -14.002  50.673  1.00  2.450          H  
ATOM   6401 2HE2 GLN B 414      -7.926 -13.754  49.749  1.00  2.450          H  
ATOM   6402  N   ILE B 415      -8.228 -13.036  46.434  1.00  1.350          N  
ATOM   6403  CA  ILE B 415      -7.293 -11.987  46.040  1.00  1.530          C  
ATOM   6404  C   ILE B 415      -6.388 -11.482  47.166  1.00  1.380          C  
ATOM   6405  O   ILE B 415      -6.861 -11.003  48.198  1.00  1.610          O  
ATOM   6406  CB  ILE B 415      -8.067 -10.805  45.417  1.00  2.070          C  
ATOM   6407  CG1 ILE B 415      -8.862 -11.320  44.174  1.00  2.070          C  
ATOM   6408  CG2 ILE B 415      -7.067  -9.688  45.000  1.00  2.070          C  
ATOM   6409  CD1 ILE B 415      -9.865 -10.337  43.594  1.00  2.070          C  
ATOM   6410  H   ILE B 415      -9.013 -12.833  47.040  1.00  1.620          H  
ATOM   6411  HA  ILE B 415      -6.649 -12.385  45.271  1.00  1.840          H  
ATOM   6412  HB  ILE B 415      -8.780 -10.415  46.135  1.00  2.480          H  
ATOM   6413 1HG1 ILE B 415      -8.154 -11.580  43.415  1.00  2.480          H  
ATOM   6414 2HG1 ILE B 415      -9.415 -12.216  44.448  1.00  2.480          H  
ATOM   6415 1HG2 ILE B 415      -7.602  -8.859  44.562  1.00  2.480          H  
ATOM   6416 2HG2 ILE B 415      -6.521  -9.322  45.868  1.00  2.480          H  
ATOM   6417 3HG2 ILE B 415      -6.361 -10.099  44.273  1.00  2.480          H  
ATOM   6418 1HD1 ILE B 415     -10.363 -10.793  42.737  1.00  2.480          H  
ATOM   6419 2HD1 ILE B 415     -10.606 -10.091  44.354  1.00  2.480          H  
ATOM   6420 3HD1 ILE B 415      -9.377  -9.430  43.269  1.00  2.480          H  
ATOM   6421  N   ALA B 416      -5.075 -11.591  46.943  1.00  1.160          N  
ATOM   6422  CA  ALA B 416      -4.058 -11.115  47.873  1.00  1.200          C  
ATOM   6423  C   ALA B 416      -3.703  -9.686  47.481  1.00  1.100          C  
ATOM   6424  O   ALA B 416      -3.619  -9.356  46.292  1.00  1.030          O  
ATOM   6425  CB  ALA B 416      -2.830 -12.018  47.860  1.00  1.660          C  
ATOM   6426  H   ALA B 416      -4.788 -12.016  46.060  1.00  1.390          H  
ATOM   6427  HA  ALA B 416      -4.482 -11.097  48.877  1.00  1.440          H  
ATOM   6428 1HB  ALA B 416      -2.093 -11.637  48.564  1.00  2.000          H  
ATOM   6429 2HB  ALA B 416      -3.116 -13.031  48.148  1.00  2.000          H  
ATOM   6430 3HB  ALA B 416      -2.409 -12.037  46.876  1.00  2.000          H  
ATOM   6431  N   LYS B 417      -3.458  -8.819  48.459  1.00  1.180          N  
ATOM   6432  CA  LYS B 417      -3.150  -7.438  48.100  1.00  1.140          C  
ATOM   6433  C   LYS B 417      -1.834  -6.945  48.669  1.00  1.210          C  
ATOM   6434  O   LYS B 417      -1.506  -7.204  49.831  1.00  1.430          O  
ATOM   6435  CB  LYS B 417      -4.300  -6.553  48.569  1.00  1.610          C  
ATOM   6436  CG  LYS B 417      -5.632  -6.903  47.900  1.00  1.610          C  
ATOM   6437  CD  LYS B 417      -6.755  -6.004  48.359  1.00  1.610          C  
ATOM   6438  CE  LYS B 417      -8.076  -6.404  47.712  1.00  1.610          C  
ATOM   6439  NZ  LYS B 417      -9.203  -5.544  48.182  1.00  1.610          N  
ATOM   6440  H   LYS B 417      -3.506  -9.101  49.430  1.00  1.420          H  
ATOM   6441  HA  LYS B 417      -3.074  -7.359  47.015  1.00  1.370          H  
ATOM   6442 1HB  LYS B 417      -4.418  -6.644  49.649  1.00  1.930          H  
ATOM   6443 2HB  LYS B 417      -4.069  -5.510  48.348  1.00  1.930          H  
ATOM   6444 1HG  LYS B 417      -5.517  -6.828  46.820  1.00  1.930          H  
ATOM   6445 2HG  LYS B 417      -5.900  -7.931  48.143  1.00  1.930          H  
ATOM   6446 1HD  LYS B 417      -6.856  -6.074  49.444  1.00  1.930          H  
ATOM   6447 2HD  LYS B 417      -6.528  -4.972  48.096  1.00  1.930          H  
ATOM   6448 1HE  LYS B 417      -7.985  -6.313  46.630  1.00  1.930          H  
ATOM   6449 2HE  LYS B 417      -8.296  -7.446  47.960  1.00  1.930          H  
ATOM   6450 1HZ  LYS B 417     -10.063  -5.833  47.737  1.00  1.930          H  
ATOM   6451 2HZ  LYS B 417      -9.300  -5.632  49.185  1.00  1.930          H  
ATOM   6452 3HZ  LYS B 417      -9.013  -4.580  47.948  1.00  1.930          H  
ATOM   6453  N   PHE B 418      -1.106  -6.202  47.831  1.00  1.120          N  
ATOM   6454  CA  PHE B 418       0.200  -5.648  48.198  1.00  1.170          C  
ATOM   6455  C   PHE B 418       0.313  -4.190  47.721  1.00  1.200          C  
ATOM   6456  O   PHE B 418      -0.415  -3.769  46.813  1.00  1.230          O  
ATOM   6457  CB  PHE B 418       1.322  -6.516  47.606  1.00  1.620          C  
ATOM   6458  CG  PHE B 418       1.227  -7.973  47.997  1.00  1.620          C  
ATOM   6459  CD1 PHE B 418       0.500  -8.860  47.196  1.00  1.620          C  
ATOM   6460  CD2 PHE B 418       1.835  -8.465  49.141  1.00  1.620          C  
ATOM   6461  CE1 PHE B 418       0.381 -10.174  47.538  1.00  1.620          C  
ATOM   6462  CE2 PHE B 418       1.713  -9.796  49.485  1.00  1.620          C  
ATOM   6463  CZ  PHE B 418       0.986 -10.647  48.689  1.00  1.620          C  
ATOM   6464  H   PHE B 418      -1.508  -6.046  46.899  1.00  1.340          H  
ATOM   6465  HA  PHE B 418       0.291  -5.662  49.284  1.00  1.400          H  
ATOM   6466 1HB  PHE B 418       1.316  -6.458  46.563  1.00  1.940          H  
ATOM   6467 2HB  PHE B 418       2.288  -6.139  47.943  1.00  1.940          H  
ATOM   6468  HD1 PHE B 418       0.012  -8.490  46.292  1.00  1.940          H  
ATOM   6469  HD2 PHE B 418       2.407  -7.792  49.777  1.00  1.940          H  
ATOM   6470  HE1 PHE B 418      -0.196 -10.840  46.901  1.00  1.940          H  
ATOM   6471  HE2 PHE B 418       2.194 -10.173  50.394  1.00  1.940          H  
ATOM   6472  HZ  PHE B 418       0.893 -11.695  48.972  1.00  1.940          H  
ATOM   6473  N   ARG B 419       1.230  -3.417  48.322  1.00  1.230          N  
ATOM   6474  CA  ARG B 419       1.428  -2.009  47.930  1.00  1.270          C  
ATOM   6475  C   ARG B 419       2.798  -1.716  47.317  1.00  1.280          C  
ATOM   6476  O   ARG B 419       3.829  -2.250  47.756  1.00  1.450          O  
ATOM   6477  CB  ARG B 419       1.246  -1.105  49.139  1.00  1.760          C  
ATOM   6478  CG  ARG B 419      -0.144  -1.138  49.803  1.00  1.760          C  
ATOM   6479  CD  ARG B 419      -1.200  -0.536  48.933  1.00  1.760          C  
ATOM   6480  NE  ARG B 419      -0.889   0.864  48.602  1.00  1.760          N  
ATOM   6481  CZ  ARG B 419      -1.185   1.943  49.379  1.00  1.760          C  
ATOM   6482  NH1 ARG B 419      -1.815   1.793  50.532  1.00  1.760          N  
ATOM   6483  NH2 ARG B 419      -0.836   3.156  48.984  1.00  1.760          N  
ATOM   6484  H   ARG B 419       1.801  -3.820  49.054  1.00  1.480          H  
ATOM   6485  HA  ARG B 419       0.680  -1.755  47.188  1.00  1.520          H  
ATOM   6486 1HB  ARG B 419       1.971  -1.385  49.902  1.00  2.110          H  
ATOM   6487 2HB  ARG B 419       1.468  -0.076  48.855  1.00  2.110          H  
ATOM   6488 1HG  ARG B 419      -0.427  -2.171  50.003  1.00  2.110          H  
ATOM   6489 2HG  ARG B 419      -0.106  -0.586  50.738  1.00  2.110          H  
ATOM   6490 1HD  ARG B 419      -1.286  -1.097  48.009  1.00  2.110          H  
ATOM   6491 2HD  ARG B 419      -2.160  -0.569  49.446  1.00  2.110          H  
ATOM   6492  HE  ARG B 419      -0.407   1.032  47.716  1.00  2.110          H  
ATOM   6493 1HH1 ARG B 419      -2.083   0.877  50.850  1.00  2.110          H  
ATOM   6494 2HH1 ARG B 419      -2.027   2.601  51.102  1.00  2.110          H  
ATOM   6495 1HH2 ARG B 419      -0.328   3.278  48.120  1.00  2.110          H  
ATOM   6496 2HH2 ARG B 419      -1.052   3.959  49.557  1.00  2.110          H  
ATOM   6497  N   ALA B 420       2.839  -0.794  46.343  1.00  1.420          N  
ATOM   6498  CA  ALA B 420       4.096  -0.449  45.672  1.00  1.500          C  
ATOM   6499  C   ALA B 420       4.933   0.519  46.493  1.00  1.780          C  
ATOM   6500  O   ALA B 420       5.098   1.681  46.124  1.00  2.350          O  
ATOM   6501  CB  ALA B 420       3.827   0.163  44.307  1.00  2.070          C  
ATOM   6502  H   ALA B 420       1.984  -0.314  46.046  1.00  1.700          H  
ATOM   6503  HA  ALA B 420       4.669  -1.369  45.544  1.00  1.800          H  
ATOM   6504 1HB  ALA B 420       4.771   0.383  43.816  1.00  2.480          H  
ATOM   6505 2HB  ALA B 420       3.250  -0.529  43.692  1.00  2.480          H  
ATOM   6506 3HB  ALA B 420       3.277   1.079  44.440  1.00  2.480          H  
ATOM   6507  N   SER B 421       5.355   0.061  47.659  1.00  2.030          N  
ATOM   6508  CA  SER B 421       6.191   0.839  48.543  1.00  2.520          C  
ATOM   6509  C   SER B 421       6.983  -0.132  49.370  1.00  3.060          C  
ATOM   6510  O   SER B 421       7.954   0.225  50.041  1.00  3.520          O  
ATOM   6511  CB  SER B 421       5.360   1.735  49.434  1.00  3.330          C  
ATOM   6512  OG  SER B 421       4.553   0.982  50.302  1.00  3.330          O  
ATOM   6513  H   SER B 421       5.125  -0.904  47.902  1.00  2.440          H  
ATOM   6514  HA  SER B 421       6.874   1.442  47.953  1.00  3.020          H  
ATOM   6515 1HB  SER B 421       6.021   2.380  50.014  1.00  4.000          H  
ATOM   6516 2HB  SER B 421       4.735   2.378  48.816  1.00  4.000          H  
ATOM   6517  HG  SER B 421       4.012   1.619  50.773  1.00  4.000          H  
ATOM   6518  N   SER B 422       6.538  -1.393  49.334  1.00  3.220          N  
ATOM   6519  CA  SER B 422       7.166  -2.432  50.150  1.00  4.020          C  
ATOM   6520  C   SER B 422       8.346  -3.124  49.480  1.00  3.880          C  
ATOM   6521  O   SER B 422       9.092  -3.859  50.134  1.00  3.970          O  
ATOM   6522  CB  SER B 422       6.136  -3.463  50.559  1.00  5.310          C  
ATOM   6523  OG  SER B 422       5.683  -4.191  49.461  1.00  5.310          O  
ATOM   6524  H   SER B 422       5.717  -1.626  48.757  1.00  3.860          H  
ATOM   6525  HA  SER B 422       7.537  -1.958  51.060  1.00  4.820          H  
ATOM   6526 1HB  SER B 422       6.566  -4.138  51.296  1.00  6.370          H  
ATOM   6527 2HB  SER B 422       5.296  -2.955  51.029  1.00  6.370          H  
ATOM   6528  HG  SER B 422       4.918  -4.673  49.770  1.00  6.370          H  
ATOM   6529  N   SER B 423       8.526  -2.900  48.183  1.00  3.850          N  
ATOM   6530  CA  SER B 423       9.579  -3.578  47.448  1.00  3.780          C  
ATOM   6531  C   SER B 423      10.012  -2.882  46.178  1.00  2.990          C  
ATOM   6532  O   SER B 423       9.268  -2.100  45.587  1.00  3.110          O  
ATOM   6533  CB  SER B 423       9.102  -4.933  47.027  1.00  5.320          C  
ATOM   6534  OG  SER B 423       8.060  -4.801  46.083  1.00  5.320          O  
ATOM   6535  H   SER B 423       7.893  -2.285  47.701  1.00  4.620          H  
ATOM   6536  HA  SER B 423      10.444  -3.674  48.104  1.00  4.540          H  
ATOM   6537 1HB  SER B 423       9.924  -5.494  46.590  1.00  6.380          H  
ATOM   6538 2HB  SER B 423       8.752  -5.472  47.897  1.00  6.380          H  
ATOM   6539  HG  SER B 423       8.083  -5.601  45.524  1.00  6.380          H  
ATOM   6540  N   LYS B 424      11.214  -3.254  45.721  1.00  2.550          N  
ATOM   6541  CA  LYS B 424      11.770  -2.798  44.447  1.00  2.060          C  
ATOM   6542  C   LYS B 424      10.942  -3.289  43.260  1.00  1.790          C  
ATOM   6543  O   LYS B 424      10.784  -2.585  42.269  1.00  2.500          O  
ATOM   6544  CB  LYS B 424      13.203  -3.297  44.292  1.00  3.080          C  
ATOM   6545  CG  LYS B 424      14.228  -2.645  45.218  1.00  3.080          C  
ATOM   6546  CD  LYS B 424      15.622  -3.244  44.984  1.00  3.080          C  
ATOM   6547  CE  LYS B 424      16.684  -2.611  45.879  1.00  3.080          C  
ATOM   6548  NZ  LYS B 424      18.027  -3.227  45.663  1.00  3.080          N  
ATOM   6549  H   LYS B 424      11.756  -3.889  46.289  1.00  3.060          H  
ATOM   6550  HA  LYS B 424      11.763  -1.706  44.432  1.00  2.470          H  
ATOM   6551 1HB  LYS B 424      13.234  -4.372  44.453  1.00  3.700          H  
ATOM   6552 2HB  LYS B 424      13.529  -3.117  43.263  1.00  3.700          H  
ATOM   6553 1HG  LYS B 424      14.260  -1.573  45.022  1.00  3.700          H  
ATOM   6554 2HG  LYS B 424      13.940  -2.801  46.255  1.00  3.700          H  
ATOM   6555 1HD  LYS B 424      15.592  -4.317  45.179  1.00  3.700          H  
ATOM   6556 2HD  LYS B 424      15.902  -3.094  43.936  1.00  3.700          H  
ATOM   6557 1HE  LYS B 424      16.744  -1.546  45.659  1.00  3.700          H  
ATOM   6558 2HE  LYS B 424      16.399  -2.739  46.923  1.00  3.700          H  
ATOM   6559 1HZ  LYS B 424      18.706  -2.783  46.267  1.00  3.700          H  
ATOM   6560 2HZ  LYS B 424      17.986  -4.215  45.875  1.00  3.700          H  
ATOM   6561 3HZ  LYS B 424      18.301  -3.100  44.698  1.00  3.700          H  
ATOM   6562  N   HIS B 425      10.455  -4.524  43.351  1.00  1.580          N  
ATOM   6563  CA  HIS B 425       9.682  -5.157  42.293  1.00  2.170          C  
ATOM   6564  C   HIS B 425       8.481  -5.916  42.822  1.00  1.860          C  
ATOM   6565  O   HIS B 425       8.477  -6.407  43.960  1.00  1.810          O  
ATOM   6566  CB  HIS B 425      10.541  -6.096  41.438  1.00  2.800          C  
ATOM   6567  CG  HIS B 425      11.481  -5.428  40.536  1.00  2.800          C  
ATOM   6568  ND1 HIS B 425      11.080  -4.910  39.330  1.00  2.800          N  
ATOM   6569  CD2 HIS B 425      12.800  -5.176  40.644  1.00  2.800          C  
ATOM   6570  CE1 HIS B 425      12.140  -4.376  38.717  1.00  2.800          C  
ATOM   6571  NE2 HIS B 425      13.187  -4.521  39.504  1.00  2.800          N  
ATOM   6572  H   HIS B 425      10.629  -5.050  44.192  1.00  1.900          H  
ATOM   6573  HA  HIS B 425       9.297  -4.384  41.629  1.00  2.600          H  
ATOM   6574 1HB  HIS B 425      11.144  -6.707  42.099  1.00  3.360          H  
ATOM   6575 2HB  HIS B 425       9.908  -6.759  40.850  1.00  3.360          H  
ATOM   6576  HD2 HIS B 425      13.445  -5.437  41.482  1.00  3.360          H  
ATOM   6577  HE1 HIS B 425      12.146  -3.883  37.745  1.00  3.360          H  
ATOM   6578  HE2 HIS B 425      14.161  -4.187  39.317  1.00  3.360          H  
ATOM   6579  N   ILE B 426       7.523  -6.136  41.909  1.00  1.720          N  
ATOM   6580  CA  ILE B 426       6.274  -6.879  42.141  1.00  1.520          C  
ATOM   6581  C   ILE B 426       6.472  -8.249  42.759  1.00  1.420          C  
ATOM   6582  O   ILE B 426       5.605  -8.742  43.506  1.00  1.330          O  
ATOM   6583  CB  ILE B 426       5.545  -7.071  40.773  1.00  2.210          C  
ATOM   6584  CG1 ILE B 426       4.146  -7.662  40.944  1.00  2.210          C  
ATOM   6585  CG2 ILE B 426       6.340  -7.946  39.795  1.00  2.210          C  
ATOM   6586  CD1 ILE B 426       3.173  -6.811  41.631  1.00  2.210          C  
ATOM   6587  H   ILE B 426       7.654  -5.700  41.006  1.00  2.060          H  
ATOM   6588  HA  ILE B 426       5.664  -6.285  42.805  1.00  1.820          H  
ATOM   6589  HB  ILE B 426       5.424  -6.088  40.318  1.00  2.650          H  
ATOM   6590 1HG1 ILE B 426       3.775  -7.895  39.974  1.00  2.650          H  
ATOM   6591 2HG1 ILE B 426       4.210  -8.587  41.493  1.00  2.650          H  
ATOM   6592 1HG2 ILE B 426       5.797  -7.999  38.859  1.00  2.650          H  
ATOM   6593 2HG2 ILE B 426       7.317  -7.510  39.622  1.00  2.650          H  
ATOM   6594 3HG2 ILE B 426       6.456  -8.951  40.170  1.00  2.650          H  
ATOM   6595 1HD1 ILE B 426       2.231  -7.352  41.662  1.00  2.650          H  
ATOM   6596 2HD1 ILE B 426       3.499  -6.599  42.638  1.00  2.650          H  
ATOM   6597 3HD1 ILE B 426       3.040  -5.878  41.096  1.00  2.650          H  
ATOM   6598  N   VAL B 427       7.619  -8.820  42.486  1.00  1.480          N  
ATOM   6599  CA  VAL B 427       7.967 -10.133  42.923  1.00  1.420          C  
ATOM   6600  C   VAL B 427       7.988 -10.278  44.428  1.00  1.370          C  
ATOM   6601  O   VAL B 427       7.809 -11.373  44.917  1.00  1.310          O  
ATOM   6602  CB  VAL B 427       9.286 -10.559  42.294  1.00  2.010          C  
ATOM   6603  CG1 VAL B 427       9.091 -10.571  40.825  1.00  2.010          C  
ATOM   6604  CG2 VAL B 427      10.399  -9.643  42.695  1.00  2.010          C  
ATOM   6605  H   VAL B 427       8.258  -8.288  41.917  1.00  1.780          H  
ATOM   6606  HA  VAL B 427       7.216 -10.806  42.534  1.00  1.700          H  
ATOM   6607  HB  VAL B 427       9.517 -11.568  42.595  1.00  2.410          H  
ATOM   6608 1HG1 VAL B 427       9.973 -10.891  40.339  1.00  2.410          H  
ATOM   6609 2HG1 VAL B 427       8.295 -11.251  40.620  1.00  2.410          H  
ATOM   6610 3HG1 VAL B 427       8.839  -9.585  40.470  1.00  2.410          H  
ATOM   6611 1HG2 VAL B 427      11.322  -9.971  42.217  1.00  2.410          H  
ATOM   6612 2HG2 VAL B 427      10.167  -8.664  42.390  1.00  2.410          H  
ATOM   6613 3HG2 VAL B 427      10.531  -9.667  43.776  1.00  2.410          H  
ATOM   6614  N   GLU B 428       8.175  -9.223  45.209  1.00  1.410          N  
ATOM   6615  CA  GLU B 428       8.116  -9.508  46.641  1.00  1.390          C  
ATOM   6616  C   GLU B 428       6.720 -10.017  47.010  1.00  1.350          C  
ATOM   6617  O   GLU B 428       6.565 -10.933  47.824  1.00  1.310          O  
ATOM   6618  CB  GLU B 428       8.432  -8.271  47.466  1.00  1.950          C  
ATOM   6619  CG  GLU B 428       8.347  -8.464  48.990  1.00  1.950          C  
ATOM   6620  CD  GLU B 428       9.369  -9.408  49.557  1.00  1.950          C  
ATOM   6621  OE1 GLU B 428      10.442  -9.495  49.009  1.00  1.950          O  
ATOM   6622  OE2 GLU B 428       9.062 -10.064  50.537  1.00  1.950          O  
ATOM   6623  H   GLU B 428       8.349  -8.286  44.834  1.00  1.690          H  
ATOM   6624  HA  GLU B 428       8.846 -10.285  46.874  1.00  1.670          H  
ATOM   6625 1HB  GLU B 428       9.433  -7.922  47.220  1.00  2.340          H  
ATOM   6626 2HB  GLU B 428       7.729  -7.488  47.194  1.00  2.340          H  
ATOM   6627 1HG  GLU B 428       8.482  -7.490  49.463  1.00  2.340          H  
ATOM   6628 2HG  GLU B 428       7.352  -8.815  49.249  1.00  2.340          H  
ATOM   6629  N   GLY B 429       5.689  -9.416  46.409  1.00  1.380          N  
ATOM   6630  CA  GLY B 429       4.319  -9.780  46.706  1.00  1.380          C  
ATOM   6631  C   GLY B 429       4.086 -11.195  46.248  1.00  1.290          C  
ATOM   6632  O   GLY B 429       3.571 -12.038  46.985  1.00  1.290          O  
ATOM   6633  H   GLY B 429       5.868  -8.726  45.684  1.00  1.660          H  
ATOM   6634 1HA  GLY B 429       4.142  -9.698  47.776  1.00  1.660          H  
ATOM   6635 2HA  GLY B 429       3.633  -9.102  46.198  1.00  1.660          H  
ATOM   6636  N   LEU B 430       4.482 -11.447  45.010  1.00  1.250          N  
ATOM   6637  CA  LEU B 430       4.278 -12.738  44.391  1.00  1.190          C  
ATOM   6638  C   LEU B 430       5.047 -13.842  45.079  1.00  1.200          C  
ATOM   6639  O   LEU B 430       4.554 -14.963  45.165  1.00  1.190          O  
ATOM   6640  CB  LEU B 430       4.709 -12.647  42.938  1.00  1.690          C  
ATOM   6641  CG  LEU B 430       3.873 -11.717  42.097  1.00  1.690          C  
ATOM   6642  CD1 LEU B 430       4.525 -11.547  40.736  1.00  1.690          C  
ATOM   6643  CD2 LEU B 430       2.481 -12.258  41.978  1.00  1.690          C  
ATOM   6644  H   LEU B 430       4.910 -10.677  44.485  1.00  1.500          H  
ATOM   6645  HA  LEU B 430       3.233 -12.993  44.477  1.00  1.430          H  
ATOM   6646 1HB  LEU B 430       5.733 -12.337  42.906  1.00  2.030          H  
ATOM   6647 2HB  LEU B 430       4.644 -13.630  42.500  1.00  2.030          H  
ATOM   6648  HG  LEU B 430       3.829 -10.738  42.575  1.00  2.030          H  
ATOM   6649 1HD1 LEU B 430       3.934 -10.868  40.126  1.00  2.030          H  
ATOM   6650 2HD1 LEU B 430       5.521 -11.138  40.858  1.00  2.030          H  
ATOM   6651 3HD1 LEU B 430       4.591 -12.497  40.251  1.00  2.030          H  
ATOM   6652 1HD2 LEU B 430       1.926 -11.560  41.409  1.00  2.030          H  
ATOM   6653 2HD2 LEU B 430       2.496 -13.231  41.487  1.00  2.030          H  
ATOM   6654 3HD2 LEU B 430       2.003 -12.356  42.927  1.00  2.030          H  
ATOM   6655  N   GLN B 431       6.260 -13.559  45.530  1.00  1.250          N  
ATOM   6656  CA  GLN B 431       7.066 -14.556  46.203  1.00  1.280          C  
ATOM   6657  C   GLN B 431       6.376 -14.943  47.520  1.00  1.300          C  
ATOM   6658  O   GLN B 431       6.320 -16.133  47.865  1.00  1.340          O  
ATOM   6659  CB  GLN B 431       8.505 -14.035  46.341  1.00  1.780          C  
ATOM   6660  CG  GLN B 431       9.285 -13.958  44.915  1.00  1.780          C  
ATOM   6661  CD  GLN B 431      10.669 -13.351  44.997  1.00  1.780          C  
ATOM   6662  OE1 GLN B 431      11.134 -13.095  46.111  1.00  1.780          O  
ATOM   6663  NE2 GLN B 431      11.360 -13.122  43.856  1.00  1.780          N  
ATOM   6664  H   GLN B 431       6.647 -12.631  45.390  1.00  1.500          H  
ATOM   6665  HA  GLN B 431       7.103 -15.446  45.586  1.00  1.540          H  
ATOM   6666 1HB  GLN B 431       8.475 -13.024  46.754  1.00  2.140          H  
ATOM   6667 2HB  GLN B 431       9.057 -14.641  47.048  1.00  2.140          H  
ATOM   6668 1HG  GLN B 431       9.415 -14.936  44.527  1.00  2.140          H  
ATOM   6669 2HG  GLN B 431       8.707 -13.398  44.207  1.00  2.140          H  
ATOM   6670 1HE2 GLN B 431      12.276 -12.726  43.911  1.00  2.140          H  
ATOM   6671 2HE2 GLN B 431      10.990 -13.324  42.914  1.00  2.140          H  
ATOM   6672  N   GLN B 432       5.786 -13.956  48.225  1.00  1.320          N  
ATOM   6673  CA  GLN B 432       5.030 -14.271  49.434  1.00  1.400          C  
ATOM   6674  C   GLN B 432       3.794 -15.116  49.090  1.00  1.380          C  
ATOM   6675  O   GLN B 432       3.485 -16.073  49.811  1.00  1.470          O  
ATOM   6676  CB  GLN B 432       4.606 -12.999  50.174  1.00  1.930          C  
ATOM   6677  CG  GLN B 432       5.760 -12.246  50.820  1.00  1.930          C  
ATOM   6678  CD  GLN B 432       5.320 -10.965  51.503  1.00  1.930          C  
ATOM   6679  OE1 GLN B 432       4.156 -10.840  51.918  1.00  1.930          O  
ATOM   6680  NE2 GLN B 432       6.235 -10.009  51.628  1.00  1.930          N  
ATOM   6681  H   GLN B 432       5.920 -12.975  47.946  1.00  1.580          H  
ATOM   6682  HA  GLN B 432       5.666 -14.858  50.094  1.00  1.680          H  
ATOM   6683 1HB  GLN B 432       4.126 -12.316  49.473  1.00  2.310          H  
ATOM   6684 2HB  GLN B 432       3.876 -13.246  50.943  1.00  2.310          H  
ATOM   6685 1HG  GLN B 432       6.223 -12.890  51.565  1.00  2.310          H  
ATOM   6686 2HG  GLN B 432       6.490 -11.988  50.056  1.00  2.310          H  
ATOM   6687 1HE2 GLN B 432       6.003  -9.148  52.072  1.00  2.310          H  
ATOM   6688 2HE2 GLN B 432       7.194 -10.139  51.261  1.00  2.310          H  
ATOM   6689  N   VAL B 433       3.126 -14.797  47.969  1.00  1.290          N  
ATOM   6690  CA  VAL B 433       1.960 -15.559  47.536  1.00  1.280          C  
ATOM   6691  C   VAL B 433       2.384 -16.983  47.209  1.00  1.270          C  
ATOM   6692  O   VAL B 433       1.676 -17.934  47.536  1.00  1.330          O  
ATOM   6693  CB  VAL B 433       1.220 -14.935  46.336  1.00  1.800          C  
ATOM   6694  CG1 VAL B 433       0.120 -15.895  45.841  1.00  1.800          C  
ATOM   6695  CG2 VAL B 433       0.608 -13.642  46.750  1.00  1.800          C  
ATOM   6696  H   VAL B 433       3.421 -13.962  47.451  1.00  1.550          H  
ATOM   6697  HA  VAL B 433       1.254 -15.586  48.359  1.00  1.540          H  
ATOM   6698  HB  VAL B 433       1.918 -14.763  45.537  1.00  2.160          H  
ATOM   6699 1HG1 VAL B 433      -0.401 -15.464  45.001  1.00  2.160          H  
ATOM   6700 2HG1 VAL B 433       0.539 -16.827  45.541  1.00  2.160          H  
ATOM   6701 3HG1 VAL B 433      -0.589 -16.073  46.654  1.00  2.160          H  
ATOM   6702 1HG2 VAL B 433       0.093 -13.190  45.918  1.00  2.160          H  
ATOM   6703 2HG2 VAL B 433      -0.099 -13.820  47.564  1.00  2.160          H  
ATOM   6704 3HG2 VAL B 433       1.382 -12.989  47.085  1.00  2.160          H  
ATOM   6705  N   ALA B 434       3.533 -17.159  46.547  1.00  1.240          N  
ATOM   6706  CA  ALA B 434       3.974 -18.500  46.209  1.00  1.280          C  
ATOM   6707  C   ALA B 434       4.013 -19.359  47.450  1.00  1.360          C  
ATOM   6708  O   ALA B 434       3.517 -20.482  47.425  1.00  1.420          O  
ATOM   6709  CB  ALA B 434       5.354 -18.466  45.584  1.00  1.780          C  
ATOM   6710  H   ALA B 434       4.065 -16.345  46.237  1.00  1.490          H  
ATOM   6711  HA  ALA B 434       3.266 -18.931  45.515  1.00  1.540          H  
ATOM   6712 1HB  ALA B 434       5.656 -19.465  45.325  1.00  2.130          H  
ATOM   6713 2HB  ALA B 434       5.340 -17.849  44.707  1.00  2.130          H  
ATOM   6714 3HB  ALA B 434       6.061 -18.048  46.294  1.00  2.130          H  
ATOM   6715  N   ARG B 435       4.521 -18.830  48.566  1.00  1.400          N  
ATOM   6716  CA  ARG B 435       4.478 -19.612  49.796  1.00  1.530          C  
ATOM   6717  C   ARG B 435       3.035 -19.844  50.260  1.00  1.610          C  
ATOM   6718  O   ARG B 435       2.651 -20.954  50.647  1.00  1.800          O  
ATOM   6719  CB  ARG B 435       5.230 -18.946  50.926  1.00  2.090          C  
ATOM   6720  CG  ARG B 435       5.247 -19.792  52.178  1.00  2.090          C  
ATOM   6721  CD  ARG B 435       5.995 -19.207  53.287  1.00  2.090          C  
ATOM   6722  NE  ARG B 435       5.943 -20.104  54.433  1.00  2.090          N  
ATOM   6723  CZ  ARG B 435       6.417 -19.839  55.673  1.00  2.090          C  
ATOM   6724  NH1 ARG B 435       6.988 -18.677  55.942  1.00  2.090          N  
ATOM   6725  NH2 ARG B 435       6.305 -20.754  56.624  1.00  2.090          N  
ATOM   6726  H   ARG B 435       4.979 -17.907  48.520  1.00  1.680          H  
ATOM   6727  HA  ARG B 435       4.931 -20.580  49.607  1.00  1.840          H  
ATOM   6728 1HB  ARG B 435       6.260 -18.759  50.622  1.00  2.510          H  
ATOM   6729 2HB  ARG B 435       4.770 -17.986  51.161  1.00  2.510          H  
ATOM   6730 1HG  ARG B 435       4.231 -19.955  52.537  1.00  2.510          H  
ATOM   6731 2HG  ARG B 435       5.695 -20.764  51.949  1.00  2.510          H  
ATOM   6732 1HD  ARG B 435       7.034 -19.055  53.005  1.00  2.510          H  
ATOM   6733 2HD  ARG B 435       5.541 -18.258  53.565  1.00  2.510          H  
ATOM   6734  HE  ARG B 435       5.506 -21.037  54.262  1.00  2.510          H  
ATOM   6735 1HH1 ARG B 435       7.075 -17.974  55.224  1.00  2.510          H  
ATOM   6736 2HH1 ARG B 435       7.337 -18.488  56.871  1.00  2.510          H  
ATOM   6737 1HH2 ARG B 435       5.865 -21.647  56.420  1.00  2.510          H  
ATOM   6738 2HH2 ARG B 435       6.652 -20.568  57.551  1.00  2.510          H  
ATOM   6739  N   GLN B 436       2.203 -18.796  50.205  1.00  1.540          N  
ATOM   6740  CA  GLN B 436       0.827 -18.906  50.694  1.00  1.700          C  
ATOM   6741  C   GLN B 436       0.044 -20.007  49.988  1.00  1.710          C  
ATOM   6742  O   GLN B 436      -0.731 -20.718  50.623  1.00  1.880          O  
ATOM   6743  CB  GLN B 436       0.066 -17.589  50.485  1.00  2.320          C  
ATOM   6744  CG  GLN B 436       0.504 -16.421  51.360  1.00  2.320          C  
ATOM   6745  CD  GLN B 436      -0.179 -15.111  50.950  1.00  2.320          C  
ATOM   6746  OE1 GLN B 436      -0.762 -15.013  49.862  1.00  2.320          O  
ATOM   6747  NE2 GLN B 436      -0.106 -14.105  51.812  1.00  2.320          N  
ATOM   6748  H   GLN B 436       2.565 -17.890  49.886  1.00  1.850          H  
ATOM   6749  HA  GLN B 436       0.860 -19.138  51.757  1.00  2.040          H  
ATOM   6750 1HB  GLN B 436       0.154 -17.293  49.452  1.00  2.780          H  
ATOM   6751 2HB  GLN B 436      -0.991 -17.759  50.673  1.00  2.780          H  
ATOM   6752 1HG  GLN B 436       0.229 -16.641  52.390  1.00  2.780          H  
ATOM   6753 2HG  GLN B 436       1.574 -16.295  51.287  1.00  2.780          H  
ATOM   6754 1HE2 GLN B 436      -0.533 -13.226  51.594  1.00  2.780          H  
ATOM   6755 2HE2 GLN B 436       0.375 -14.220  52.684  1.00  2.780          H  
ATOM   6756  N   VAL B 437       0.236 -20.157  48.684  1.00  1.590          N  
ATOM   6757  CA  VAL B 437      -0.475 -21.213  47.984  1.00  1.680          C  
ATOM   6758  C   VAL B 437       0.288 -22.547  48.077  1.00  1.830          C  
ATOM   6759  O   VAL B 437      -0.304 -23.611  48.280  1.00  1.910          O  
ATOM   6760  CB  VAL B 437      -0.773 -20.812  46.506  1.00  2.320          C  
ATOM   6761  CG1 VAL B 437      -1.520 -19.484  46.500  1.00  2.320          C  
ATOM   6762  CG2 VAL B 437       0.487 -20.714  45.649  1.00  2.320          C  
ATOM   6763  H   VAL B 437       0.855 -19.491  48.212  1.00  1.910          H  
ATOM   6764  HA  VAL B 437      -1.441 -21.347  48.470  1.00  2.020          H  
ATOM   6765  HB  VAL B 437      -1.432 -21.546  46.080  1.00  2.780          H  
ATOM   6766 1HG1 VAL B 437      -1.782 -19.209  45.476  1.00  2.780          H  
ATOM   6767 2HG1 VAL B 437      -2.421 -19.585  47.094  1.00  2.780          H  
ATOM   6768 3HG1 VAL B 437      -0.891 -18.707  46.933  1.00  2.780          H  
ATOM   6769 1HG2 VAL B 437       0.192 -20.432  44.646  1.00  2.780          H  
ATOM   6770 2HG2 VAL B 437       1.147 -19.961  46.062  1.00  2.780          H  
ATOM   6771 3HG2 VAL B 437       1.009 -21.660  45.594  1.00  2.780          H  
ATOM   6772  N   ALA B 438       1.618 -22.517  47.939  1.00  1.910          N  
ATOM   6773  CA  ALA B 438       2.415 -23.732  47.908  1.00  2.140          C  
ATOM   6774  C   ALA B 438       2.323 -24.582  49.155  1.00  2.340          C  
ATOM   6775  O   ALA B 438       2.275 -25.815  49.050  1.00  2.530          O  
ATOM   6776  CB  ALA B 438       3.861 -23.392  47.693  1.00  2.900          C  
ATOM   6777  H   ALA B 438       2.109 -21.633  47.804  1.00  2.290          H  
ATOM   6778  HA  ALA B 438       2.054 -24.317  47.078  1.00  2.570          H  
ATOM   6779 1HB  ALA B 438       4.430 -24.315  47.633  1.00  3.480          H  
ATOM   6780 2HB  ALA B 438       3.958 -22.827  46.772  1.00  3.480          H  
ATOM   6781 3HB  ALA B 438       4.221 -22.795  48.532  1.00  3.480          H  
ATOM   6782  N   ASP B 439       2.236 -23.943  50.324  1.00  2.370          N  
ATOM   6783  CA  ASP B 439       2.160 -24.657  51.589  1.00  2.650          C  
ATOM   6784  C   ASP B 439       0.733 -25.058  51.963  1.00  2.680          C  
ATOM   6785  O   ASP B 439       0.521 -25.659  53.019  1.00  2.980          O  
ATOM   6786  CB  ASP B 439       2.727 -23.804  52.744  1.00  3.600          C  
ATOM   6787  CG  ASP B 439       4.278 -23.575  52.749  1.00  3.600          C  
ATOM   6788  OD1 ASP B 439       4.997 -24.305  52.109  1.00  3.600          O  
ATOM   6789  OD2 ASP B 439       4.724 -22.679  53.449  1.00  3.600          O  
ATOM   6790  H   ASP B 439       2.292 -22.917  50.350  1.00  2.840          H  
ATOM   6791  HA  ASP B 439       2.758 -25.564  51.504  1.00  3.180          H  
ATOM   6792 1HB  ASP B 439       2.247 -22.818  52.702  1.00  4.320          H  
ATOM   6793 2HB  ASP B 439       2.443 -24.255  53.692  1.00  4.320          H  
ATOM   6794  N   ILE B 440      -0.252 -24.698  51.138  1.00  2.450          N  
ATOM   6795  CA  ILE B 440      -1.647 -24.977  51.454  1.00  2.540          C  
ATOM   6796  C   ILE B 440      -2.346 -25.893  50.459  1.00  2.420          C  
ATOM   6797  O   ILE B 440      -2.999 -26.856  50.856  1.00  2.630          O  
ATOM   6798  CB  ILE B 440      -2.454 -23.662  51.578  1.00  3.520          C  
ATOM   6799  CG1 ILE B 440      -1.837 -22.732  52.693  1.00  3.520          C  
ATOM   6800  CG2 ILE B 440      -3.954 -23.956  51.849  1.00  3.520          C  
ATOM   6801  CD1 ILE B 440      -1.816 -23.280  54.121  1.00  3.520          C  
ATOM   6802  H   ILE B 440      -0.033 -24.239  50.253  1.00  2.940          H  
ATOM   6803  HA  ILE B 440      -1.680 -25.489  52.409  1.00  3.050          H  
ATOM   6804  HB  ILE B 440      -2.368 -23.110  50.639  1.00  4.220          H  
ATOM   6805 1HG1 ILE B 440      -0.811 -22.509  52.409  1.00  4.220          H  
ATOM   6806 2HG1 ILE B 440      -2.398 -21.799  52.694  1.00  4.220          H  
ATOM   6807 1HG2 ILE B 440      -4.495 -23.013  51.911  1.00  4.220          H  
ATOM   6808 2HG2 ILE B 440      -4.379 -24.552  51.043  1.00  4.220          H  
ATOM   6809 3HG2 ILE B 440      -4.067 -24.501  52.783  1.00  4.220          H  
ATOM   6810 1HD1 ILE B 440      -1.364 -22.536  54.773  1.00  4.220          H  
ATOM   6811 2HD1 ILE B 440      -2.827 -23.483  54.461  1.00  4.220          H  
ATOM   6812 3HD1 ILE B 440      -1.231 -24.189  54.173  1.00  4.220          H  
ATOM   6813  N   LEU B 441      -2.288 -25.555  49.172  1.00  2.150          N  
ATOM   6814  CA  LEU B 441      -3.060 -26.292  48.182  1.00  2.070          C  
ATOM   6815  C   LEU B 441      -2.743 -27.803  47.978  1.00  2.110          C  
ATOM   6816  O   LEU B 441      -3.692 -28.581  47.871  1.00  2.510          O  
ATOM   6817  CB  LEU B 441      -2.924 -25.595  46.824  1.00  2.930          C  
ATOM   6818  CG  LEU B 441      -3.554 -24.219  46.620  1.00  2.930          C  
ATOM   6819  CD1 LEU B 441      -3.115 -23.716  45.237  1.00  2.930          C  
ATOM   6820  CD2 LEU B 441      -5.060 -24.311  46.711  1.00  2.930          C  
ATOM   6821  H   LEU B 441      -1.703 -24.773  48.877  1.00  2.580          H  
ATOM   6822  HA  LEU B 441      -4.095 -26.246  48.497  1.00  2.480          H  
ATOM   6823 1HB  LEU B 441      -1.879 -25.461  46.615  1.00  3.520          H  
ATOM   6824 2HB  LEU B 441      -3.338 -26.250  46.087  1.00  3.520          H  
ATOM   6825  HG  LEU B 441      -3.176 -23.519  47.371  1.00  3.520          H  
ATOM   6826 1HD1 LEU B 441      -3.530 -22.731  45.055  1.00  3.520          H  
ATOM   6827 2HD1 LEU B 441      -2.026 -23.664  45.196  1.00  3.520          H  
ATOM   6828 3HD1 LEU B 441      -3.469 -24.403  44.470  1.00  3.520          H  
ATOM   6829 1HD2 LEU B 441      -5.501 -23.338  46.537  1.00  3.520          H  
ATOM   6830 2HD2 LEU B 441      -5.401 -25.007  45.963  1.00  3.520          H  
ATOM   6831 3HD2 LEU B 441      -5.366 -24.658  47.689  1.00  3.520          H  
ATOM   6832  N   GLY B 442      -1.472 -28.280  47.932  1.00  2.180          N  
ATOM   6833  CA  GLY B 442      -0.200 -27.546  47.939  1.00  2.510          C  
ATOM   6834  C   GLY B 442       0.178 -27.209  46.505  1.00  2.400          C  
ATOM   6835  O   GLY B 442      -0.601 -27.434  45.573  1.00  2.440          O  
ATOM   6836  H   GLY B 442      -1.393 -29.282  47.853  1.00  2.620          H  
ATOM   6837 1HA  GLY B 442      -0.220 -26.651  48.539  1.00  3.010          H  
ATOM   6838 2HA  GLY B 442       0.577 -28.174  48.376  1.00  3.010          H  
ATOM   6839  N   VAL B 443       1.422 -26.827  46.279  1.00  2.460          N  
ATOM   6840  CA  VAL B 443       1.792 -26.390  44.925  1.00  2.410          C  
ATOM   6841  C   VAL B 443       1.486 -27.300  43.718  1.00  2.220          C  
ATOM   6842  O   VAL B 443       1.138 -26.739  42.684  1.00  2.380          O  
ATOM   6843  CB  VAL B 443       3.273 -25.925  44.819  1.00  3.390          C  
ATOM   6844  CG1 VAL B 443       4.248 -27.016  45.045  1.00  3.390          C  
ATOM   6845  CG2 VAL B 443       3.503 -25.349  43.418  1.00  3.390          C  
ATOM   6846  H   VAL B 443       2.026 -26.712  47.101  1.00  2.950          H  
ATOM   6847  HA  VAL B 443       1.216 -25.476  44.754  1.00  2.890          H  
ATOM   6848  HB  VAL B 443       3.452 -25.170  45.549  1.00  4.070          H  
ATOM   6849 1HG1 VAL B 443       5.241 -26.625  44.959  1.00  4.070          H  
ATOM   6850 2HG1 VAL B 443       4.107 -27.408  46.037  1.00  4.070          H  
ATOM   6851 3HG1 VAL B 443       4.123 -27.800  44.308  1.00  4.070          H  
ATOM   6852 1HG2 VAL B 443       4.485 -25.004  43.332  1.00  4.070          H  
ATOM   6853 2HG2 VAL B 443       3.362 -26.093  42.649  1.00  4.070          H  
ATOM   6854 3HG2 VAL B 443       2.815 -24.515  43.242  1.00  4.070          H  
ATOM   6855  N   PRO B 444       1.507 -28.660  43.752  1.00  2.230          N  
ATOM   6856  CA  PRO B 444       1.237 -29.482  42.573  1.00  2.340          C  
ATOM   6857  C   PRO B 444      -0.144 -29.182  41.974  1.00  1.960          C  
ATOM   6858  O   PRO B 444      -0.403 -29.503  40.818  1.00  2.200          O  
ATOM   6859  CB  PRO B 444       1.309 -30.906  43.127  1.00  3.510          C  
ATOM   6860  CG  PRO B 444       2.188 -30.788  44.365  1.00  3.510          C  
ATOM   6861  CD  PRO B 444       1.811 -29.466  44.964  1.00  3.510          C  
ATOM   6862  HA  PRO B 444       2.024 -29.306  41.826  1.00  2.810          H  
ATOM   6863 1HB  PRO B 444       0.296 -31.272  43.354  1.00  4.210          H  
ATOM   6864 2HB  PRO B 444       1.717 -31.574  42.360  1.00  4.210          H  
ATOM   6865 1HG  PRO B 444       1.995 -31.629  45.047  1.00  4.210          H  
ATOM   6866 2HG  PRO B 444       3.253 -30.842  44.086  1.00  4.210          H  
ATOM   6867 1HD  PRO B 444       0.908 -29.617  45.560  1.00  4.210          H  
ATOM   6868 2HD  PRO B 444       2.622 -29.081  45.546  1.00  4.210          H  
ATOM   6869  N   ALA B 445      -1.025 -28.603  42.797  1.00  1.800          N  
ATOM   6870  CA  ALA B 445      -2.372 -28.195  42.459  1.00  1.920          C  
ATOM   6871  C   ALA B 445      -2.410 -27.177  41.311  1.00  1.620          C  
ATOM   6872  O   ALA B 445      -3.379 -27.144  40.545  1.00  1.590          O  
ATOM   6873  CB  ALA B 445      -3.021 -27.602  43.689  1.00  2.640          C  
ATOM   6874  H   ALA B 445      -0.736 -28.360  43.746  1.00  2.160          H  
ATOM   6875  HA  ALA B 445      -2.922 -29.080  42.147  1.00  2.300          H  
ATOM   6876 1HB  ALA B 445      -4.019 -27.334  43.484  1.00  3.170          H  
ATOM   6877 2HB  ALA B 445      -3.005 -28.329  44.501  1.00  3.170          H  
ATOM   6878 3HB  ALA B 445      -2.457 -26.720  43.981  1.00  3.170          H  
ATOM   6879  N   SER B 446      -1.411 -26.285  41.259  1.00  1.540          N  
ATOM   6880  CA  SER B 446      -1.365 -25.209  40.274  1.00  1.360          C  
ATOM   6881  C   SER B 446      -0.924 -25.637  38.883  1.00  1.330          C  
ATOM   6882  O   SER B 446       0.053 -26.365  38.699  1.00  1.510          O  
ATOM   6883  CB  SER B 446      -0.449 -24.095  40.755  1.00  1.980          C  
ATOM   6884  OG  SER B 446      -0.954 -23.467  41.906  1.00  1.980          O  
ATOM   6885  H   SER B 446      -0.628 -26.371  41.909  1.00  1.850          H  
ATOM   6886  HA  SER B 446      -2.356 -24.800  40.172  1.00  1.630          H  
ATOM   6887 1HB  SER B 446       0.539 -24.510  40.972  1.00  2.370          H  
ATOM   6888 2HB  SER B 446      -0.328 -23.361  39.959  1.00  2.370          H  
ATOM   6889  HG  SER B 446      -0.358 -22.730  42.076  1.00  2.370          H  
ATOM   6890  N   GLY B 447      -1.643 -25.132  37.886  1.00  1.210          N  
ATOM   6891  CA  GLY B 447      -1.333 -25.373  36.487  1.00  1.300          C  
ATOM   6892  C   GLY B 447      -0.513 -24.254  35.835  1.00  1.260          C  
ATOM   6893  O   GLY B 447       0.422 -24.530  35.083  1.00  1.300          O  
ATOM   6894  H   GLY B 447      -2.438 -24.545  38.123  1.00  1.450          H  
ATOM   6895 1HA  GLY B 447      -0.795 -26.316  36.397  1.00  1.560          H  
ATOM   6896 2HA  GLY B 447      -2.266 -25.497  35.941  1.00  1.560          H  
ATOM   6897  N   ALA B 448      -0.875 -22.989  36.093  1.00  1.250          N  
ATOM   6898  CA  ALA B 448      -0.181 -21.887  35.379  1.00  1.250          C  
ATOM   6899  C   ALA B 448      -0.379 -20.490  35.980  1.00  1.230          C  
ATOM   6900  O   ALA B 448      -1.327 -20.243  36.744  1.00  1.200          O  
ATOM   6901  CB  ALA B 448      -0.619 -21.861  33.922  1.00  1.750          C  
ATOM   6902  H   ALA B 448      -1.637 -22.831  36.766  1.00  1.500          H  
ATOM   6903  HA  ALA B 448       0.890 -22.094  35.409  1.00  1.500          H  
ATOM   6904 1HB  ALA B 448      -0.066 -21.084  33.393  1.00  2.100          H  
ATOM   6905 2HB  ALA B 448      -0.406 -22.805  33.474  1.00  2.100          H  
ATOM   6906 3HB  ALA B 448      -1.666 -21.670  33.837  1.00  2.100          H  
ATOM   6907  N   CYS B 449       0.500 -19.549  35.573  1.00  1.270          N  
ATOM   6908  CA  CYS B 449       0.349 -18.160  36.031  1.00  1.260          C  
ATOM   6909  C   CYS B 449       0.804 -17.061  35.070  1.00  1.260          C  
ATOM   6910  O   CYS B 449       1.894 -17.087  34.460  1.00  1.280          O  
ATOM   6911  CB  CYS B 449       1.055 -17.928  37.353  1.00  1.770          C  
ATOM   6912  SG  CYS B 449       0.821 -16.297  38.054  1.00  1.770          S  
ATOM   6913  H   CYS B 449       1.260 -19.828  34.941  1.00  1.520          H  
ATOM   6914  HA  CYS B 449      -0.709 -18.010  36.203  1.00  1.510          H  
ATOM   6915 1HB  CYS B 449       0.679 -18.640  38.070  1.00  2.120          H  
ATOM   6916 2HB  CYS B 449       2.110 -18.084  37.225  1.00  2.120          H  
ATOM   6917  HG  CYS B 449      -0.509 -16.422  38.091  1.00  2.120          H  
ATOM   6918  N   LEU B 450      -0.075 -16.066  34.976  1.00  1.260          N  
ATOM   6919  CA  LEU B 450       0.136 -14.903  34.136  1.00  1.250          C  
ATOM   6920  C   LEU B 450       0.124 -13.569  34.861  1.00  1.200          C  
ATOM   6921  O   LEU B 450      -0.859 -13.190  35.506  1.00  1.130          O  
ATOM   6922  CB  LEU B 450      -0.900 -14.894  33.001  1.00  1.750          C  
ATOM   6923  CG  LEU B 450      -0.937 -13.634  32.110  1.00  1.750          C  
ATOM   6924  CD1 LEU B 450       0.321 -13.445  31.493  1.00  1.750          C  
ATOM   6925  CD2 LEU B 450      -1.868 -13.848  31.033  1.00  1.750          C  
ATOM   6926  H   LEU B 450      -0.910 -16.131  35.567  1.00  1.510          H  
ATOM   6927  HA  LEU B 450       1.121 -15.014  33.684  1.00  1.500          H  
ATOM   6928 1HB  LEU B 450      -0.710 -15.751  32.358  1.00  2.100          H  
ATOM   6929 2HB  LEU B 450      -1.893 -15.018  33.440  1.00  2.100          H  
ATOM   6930  HG  LEU B 450      -1.219 -12.754  32.692  1.00  2.100          H  
ATOM   6931 1HD1 LEU B 450       0.305 -12.650  30.879  1.00  2.100          H  
ATOM   6932 2HD1 LEU B 450       1.038 -13.262  32.203  1.00  2.100          H  
ATOM   6933 3HD1 LEU B 450       0.565 -14.310  30.939  1.00  2.100          H  
ATOM   6934 1HD2 LEU B 450      -1.900 -12.992  30.380  1.00  2.100          H  
ATOM   6935 2HD2 LEU B 450      -1.527 -14.683  30.495  1.00  2.100          H  
ATOM   6936 3HD2 LEU B 450      -2.815 -14.033  31.416  1.00  2.100          H  
ATOM   6937  N   ALA B 451       1.220 -12.837  34.695  1.00  1.270          N  
ATOM   6938  CA  ALA B 451       1.325 -11.517  35.296  1.00  1.240          C  
ATOM   6939  C   ALA B 451       1.320 -10.456  34.223  1.00  1.210          C  
ATOM   6940  O   ALA B 451       1.935 -10.645  33.180  1.00  1.300          O  
ATOM   6941  CB  ALA B 451       2.599 -11.400  36.130  1.00  1.750          C  
ATOM   6942  H   ALA B 451       1.970 -13.231  34.108  1.00  1.520          H  
ATOM   6943  HA  ALA B 451       0.446 -11.355  35.904  1.00  1.490          H  
ATOM   6944 1HB  ALA B 451       2.651 -10.408  36.572  1.00  2.100          H  
ATOM   6945 2HB  ALA B 451       2.584 -12.142  36.914  1.00  2.100          H  
ATOM   6946 3HB  ALA B 451       3.467 -11.559  35.497  1.00  2.100          H  
ATOM   6947  N   GLY B 452       0.739  -9.299  34.510  1.00  1.170          N  
ATOM   6948  CA  GLY B 452       0.818  -8.222  33.535  1.00  1.170          C  
ATOM   6949  C   GLY B 452       0.720  -6.839  34.139  1.00  1.130          C  
ATOM   6950  O   GLY B 452       0.294  -6.679  35.283  1.00  1.130          O  
ATOM   6951  H   GLY B 452       0.187  -9.192  35.369  1.00  1.400          H  
ATOM   6952 1HA  GLY B 452       1.750  -8.306  32.981  1.00  1.400          H  
ATOM   6953 2HA  GLY B 452       0.010  -8.338  32.826  1.00  1.400          H  
ATOM   6954  N   ALA B 453       1.058  -5.829  33.331  1.00  1.190          N  
ATOM   6955  CA  ALA B 453       1.171  -4.457  33.854  1.00  1.330          C  
ATOM   6956  C   ALA B 453       0.841  -3.376  32.845  1.00  1.280          C  
ATOM   6957  O   ALA B 453       0.951  -3.575  31.634  1.00  1.140          O  
ATOM   6958  CB  ALA B 453       2.585  -4.210  34.335  1.00  1.810          C  
ATOM   6959  H   ALA B 453       1.279  -6.077  32.356  1.00  1.430          H  
ATOM   6960  HA  ALA B 453       0.475  -4.363  34.686  1.00  1.600          H  
ATOM   6961 1HB  ALA B 453       2.666  -3.205  34.760  1.00  2.170          H  
ATOM   6962 2HB  ALA B 453       2.888  -4.935  35.066  1.00  2.170          H  
ATOM   6963 3HB  ALA B 453       3.194  -4.294  33.508  1.00  2.170          H  
ATOM   6964  N   GLY B 454       0.562  -2.180  33.363  1.00  1.490          N  
ATOM   6965  CA  GLY B 454       0.228  -0.997  32.531  1.00  1.550          C  
ATOM   6966  C   GLY B 454       1.343  -0.269  31.748  1.00  1.590          C  
ATOM   6967  O   GLY B 454       1.478   0.955  31.857  1.00  1.920          O  
ATOM   6968  H   GLY B 454       0.492  -2.132  34.387  1.00  1.790          H  
ATOM   6969 1HA  GLY B 454      -0.504  -1.298  31.797  1.00  1.860          H  
ATOM   6970 2HA  GLY B 454      -0.288  -0.275  33.163  1.00  1.860          H  
ATOM   6971  N   ARG B 455       2.121  -1.019  30.957  1.00  1.480          N  
ATOM   6972  CA  ARG B 455       3.174  -0.495  30.058  1.00  1.550          C  
ATOM   6973  C   ARG B 455       3.407  -1.531  28.930  1.00  1.450          C  
ATOM   6974  O   ARG B 455       3.081  -2.702  29.102  1.00  1.580          O  
ATOM   6975  CB  ARG B 455       4.496  -0.154  30.782  1.00  2.140          C  
ATOM   6976  CG  ARG B 455       4.501   0.975  31.856  1.00  2.140          C  
ATOM   6977  CD  ARG B 455       4.289   2.340  31.273  1.00  2.140          C  
ATOM   6978  NE  ARG B 455       4.432   3.417  32.268  1.00  2.140          N  
ATOM   6979  CZ  ARG B 455       3.458   3.867  33.109  1.00  2.140          C  
ATOM   6980  NH1 ARG B 455       2.256   3.319  33.128  1.00  2.140          N  
ATOM   6981  NH2 ARG B 455       3.721   4.877  33.930  1.00  2.140          N  
ATOM   6982  H   ARG B 455       1.897  -2.017  30.953  1.00  1.780          H  
ATOM   6983  HA  ARG B 455       2.807   0.418  29.592  1.00  1.860          H  
ATOM   6984 1HB  ARG B 455       4.819  -0.994  31.327  1.00  2.570          H  
ATOM   6985 2HB  ARG B 455       5.271   0.068  30.053  1.00  2.570          H  
ATOM   6986 1HG  ARG B 455       3.778   0.783  32.633  1.00  2.570          H  
ATOM   6987 2HG  ARG B 455       5.494   0.981  32.309  1.00  2.570          H  
ATOM   6988 1HD  ARG B 455       5.025   2.510  30.500  1.00  2.570          H  
ATOM   6989 2HD  ARG B 455       3.299   2.413  30.832  1.00  2.570          H  
ATOM   6990  HE  ARG B 455       5.330   3.879  32.310  1.00  2.570          H  
ATOM   6991 1HH1 ARG B 455       2.025   2.516  32.523  1.00  2.570          H  
ATOM   6992 2HH1 ARG B 455       1.553   3.667  33.758  1.00  2.570          H  
ATOM   6993 1HH2 ARG B 455       4.633   5.313  33.929  1.00  2.570          H  
ATOM   6994 2HH2 ARG B 455       3.004   5.216  34.555  1.00  2.570          H  
ATOM   6995  N   ILE B 456       4.008  -1.132  27.799  1.00  1.800          N  
ATOM   6996  CA  ILE B 456       4.208  -2.084  26.686  1.00  1.890          C  
ATOM   6997  C   ILE B 456       5.342  -3.075  26.926  1.00  1.710          C  
ATOM   6998  O   ILE B 456       6.495  -2.674  27.081  1.00  2.090          O  
ATOM   6999  CB  ILE B 456       4.533  -1.325  25.367  1.00  2.610          C  
ATOM   7000  CG1 ILE B 456       3.369  -0.420  24.961  1.00  2.610          C  
ATOM   7001  CG2 ILE B 456       4.900  -2.322  24.239  1.00  2.610          C  
ATOM   7002  CD1 ILE B 456       3.678   0.567  23.811  1.00  2.610          C  
ATOM   7003  H   ILE B 456       4.301  -0.170  27.697  1.00  2.160          H  
ATOM   7004  HA  ILE B 456       3.287  -2.650  26.553  1.00  2.270          H  
ATOM   7005  HB  ILE B 456       5.350  -0.693  25.536  1.00  3.130          H  
ATOM   7006 1HG1 ILE B 456       2.534  -1.044  24.674  1.00  3.130          H  
ATOM   7007 2HG1 ILE B 456       3.075   0.174  25.825  1.00  3.130          H  
ATOM   7008 1HG2 ILE B 456       5.151  -1.791  23.334  1.00  3.130          H  
ATOM   7009 2HG2 ILE B 456       5.764  -2.925  24.524  1.00  3.130          H  
ATOM   7010 3HG2 ILE B 456       4.060  -2.982  24.050  1.00  3.130          H  
ATOM   7011 1HD1 ILE B 456       2.790   1.175  23.604  1.00  3.130          H  
ATOM   7012 2HD1 ILE B 456       4.489   1.213  24.102  1.00  3.130          H  
ATOM   7013 3HD1 ILE B 456       3.950   0.039  22.910  1.00  3.130          H  
ATOM   7014  N   SER B 457       5.007  -4.373  26.911  1.00  1.540          N  
ATOM   7015  CA  SER B 457       5.940  -5.481  27.141  1.00  1.600          C  
ATOM   7016  C   SER B 457       6.782  -5.863  25.930  1.00  1.620          C  
ATOM   7017  O   SER B 457       6.463  -5.540  24.776  1.00  1.780          O  
ATOM   7018  CB  SER B 457       5.148  -6.706  27.559  1.00  2.220          C  
ATOM   7019  OG  SER B 457       4.399  -7.169  26.462  1.00  2.220          O  
ATOM   7020  H   SER B 457       4.024  -4.622  26.808  1.00  1.850          H  
ATOM   7021  HA  SER B 457       6.633  -5.207  27.930  1.00  1.920          H  
ATOM   7022 1HB  SER B 457       5.827  -7.487  27.908  1.00  2.660          H  
ATOM   7023 2HB  SER B 457       4.482  -6.448  28.385  1.00  2.660          H  
ATOM   7024  HG  SER B 457       3.827  -7.887  26.759  1.00  2.660          H  
ATOM   7025  N   ASP B 458       7.843  -6.629  26.203  1.00  1.790          N  
ATOM   7026  CA  ASP B 458       8.713  -7.178  25.176  1.00  1.860          C  
ATOM   7027  C   ASP B 458       8.710  -8.709  25.154  1.00  1.750          C  
ATOM   7028  O   ASP B 458       9.121  -9.381  26.119  1.00  2.050          O  
ATOM   7029  CB  ASP B 458      10.141  -6.651  25.337  1.00  2.580          C  
ATOM   7030  CG  ASP B 458      10.268  -5.161  25.003  1.00  2.580          C  
ATOM   7031  OD1 ASP B 458       9.969  -4.789  23.862  1.00  2.580          O  
ATOM   7032  OD2 ASP B 458      10.653  -4.406  25.860  1.00  2.580          O  
ATOM   7033  H   ASP B 458       8.063  -6.830  27.182  1.00  2.150          H  
ATOM   7034  HA  ASP B 458       8.348  -6.841  24.209  1.00  2.230          H  
ATOM   7035 1HB  ASP B 458      10.472  -6.811  26.371  1.00  3.090          H  
ATOM   7036 2HB  ASP B 458      10.810  -7.220  24.687  1.00  3.090          H  
ATOM   7037  N   ASP B 459       8.114  -9.243  24.080  1.00  1.730          N  
ATOM   7038  CA  ASP B 459       7.950 -10.667  23.759  1.00  1.990          C  
ATOM   7039  C   ASP B 459       7.273 -11.518  24.837  1.00  2.260          C  
ATOM   7040  O   ASP B 459       7.317 -12.745  24.786  1.00  2.430          O  
ATOM   7041  CB  ASP B 459       9.312 -11.257  23.406  1.00  2.680          C  
ATOM   7042  CG  ASP B 459       9.924 -10.567  22.171  1.00  2.680          C  
ATOM   7043  OD1 ASP B 459       9.174 -10.053  21.358  1.00  2.680          O  
ATOM   7044  OD2 ASP B 459      11.127 -10.557  22.052  1.00  2.680          O  
ATOM   7045  H   ASP B 459       7.793  -8.590  23.374  1.00  2.080          H  
ATOM   7046  HA  ASP B 459       7.328 -10.726  22.866  1.00  2.390          H  
ATOM   7047 1HB  ASP B 459       9.991 -11.144  24.251  1.00  3.220          H  
ATOM   7048 2HB  ASP B 459       9.211 -12.325  23.207  1.00  3.220          H  
ATOM   7049  N   GLY B 460       6.665 -10.868  25.822  1.00  2.600          N  
ATOM   7050  CA  GLY B 460       6.015 -11.548  26.935  1.00  3.220          C  
ATOM   7051  C   GLY B 460       7.045 -12.089  27.933  1.00  2.880          C  
ATOM   7052  O   GLY B 460       6.714 -12.902  28.807  1.00  3.250          O  
ATOM   7053  H   GLY B 460       6.644  -9.858  25.769  1.00  3.120          H  
ATOM   7054 1HA  GLY B 460       5.355 -10.846  27.437  1.00  3.860          H  
ATOM   7055 2HA  GLY B 460       5.401 -12.362  26.561  1.00  3.860          H  
ATOM   7056  N   LEU B 461       8.303 -11.646  27.789  1.00  2.350          N  
ATOM   7057  CA  LEU B 461       9.413 -12.109  28.612  1.00  2.150          C  
ATOM   7058  C   LEU B 461       9.831 -11.079  29.656  1.00  1.970          C  
ATOM   7059  O   LEU B 461      10.268 -11.441  30.760  1.00  2.090          O  
ATOM   7060  CB  LEU B 461      10.599 -12.419  27.694  1.00  3.090          C  
ATOM   7061  CG  LEU B 461      10.352 -13.494  26.589  1.00  3.090          C  
ATOM   7062  CD1 LEU B 461      11.589 -13.599  25.725  1.00  3.090          C  
ATOM   7063  CD2 LEU B 461      10.005 -14.845  27.204  1.00  3.090          C  
ATOM   7064  H   LEU B 461       8.485 -10.939  27.075  1.00  2.820          H  
ATOM   7065  HA  LEU B 461       9.104 -13.002  29.145  1.00  2.580          H  
ATOM   7066 1HB  LEU B 461      10.886 -11.491  27.193  1.00  3.710          H  
ATOM   7067 2HB  LEU B 461      11.433 -12.749  28.309  1.00  3.710          H  
ATOM   7068  HG  LEU B 461       9.530 -13.175  25.958  1.00  3.710          H  
ATOM   7069 1HD1 LEU B 461      11.417 -14.329  24.933  1.00  3.710          H  
ATOM   7070 2HD1 LEU B 461      11.806 -12.628  25.277  1.00  3.710          H  
ATOM   7071 3HD1 LEU B 461      12.435 -13.916  26.332  1.00  3.710          H  
ATOM   7072 1HD2 LEU B 461       9.839 -15.568  26.405  1.00  3.710          H  
ATOM   7073 2HD2 LEU B 461      10.826 -15.182  27.834  1.00  3.710          H  
ATOM   7074 3HD2 LEU B 461       9.099 -14.768  27.799  1.00  3.710          H  
ATOM   7075  N   SER B 462       9.705  -9.795  29.304  1.00  1.830          N  
ATOM   7076  CA  SER B 462      10.111  -8.707  30.197  1.00  1.890          C  
ATOM   7077  C   SER B 462       9.314  -7.425  29.960  1.00  1.850          C  
ATOM   7078  O   SER B 462       8.646  -7.268  28.927  1.00  1.800          O  
ATOM   7079  CB  SER B 462      11.594  -8.416  30.025  1.00  2.620          C  
ATOM   7080  OG  SER B 462      11.873  -7.886  28.755  1.00  2.620          O  
ATOM   7081  H   SER B 462       9.378  -9.573  28.364  1.00  2.200          H  
ATOM   7082  HA  SER B 462       9.930  -9.021  31.224  1.00  2.270          H  
ATOM   7083 1HB  SER B 462      11.917  -7.711  30.791  1.00  3.150          H  
ATOM   7084 2HB  SER B 462      12.156  -9.334  30.170  1.00  3.150          H  
ATOM   7085  HG  SER B 462      12.828  -7.817  28.704  1.00  3.150          H  
ATOM   7086  N   LEU B 463       9.372  -6.518  30.946  1.00  1.910          N  
ATOM   7087  CA  LEU B 463       8.729  -5.206  30.858  1.00  1.910          C  
ATOM   7088  C   LEU B 463       9.419  -4.080  31.633  1.00  1.850          C  
ATOM   7089  O   LEU B 463       9.739  -4.209  32.819  1.00  1.910          O  
ATOM   7090  CB  LEU B 463       7.271  -5.256  31.350  1.00  2.670          C  
ATOM   7091  CG  LEU B 463       6.518  -3.851  31.366  1.00  2.670          C  
ATOM   7092  CD1 LEU B 463       6.323  -3.366  30.036  1.00  2.670          C  
ATOM   7093  CD2 LEU B 463       5.225  -3.961  31.988  1.00  2.670          C  
ATOM   7094  H   LEU B 463       9.913  -6.770  31.779  1.00  2.290          H  
ATOM   7095  HA  LEU B 463       8.731  -4.928  29.806  1.00  2.290          H  
ATOM   7096 1HB  LEU B 463       6.725  -5.925  30.695  1.00  3.210          H  
ATOM   7097 2HB  LEU B 463       7.255  -5.664  32.363  1.00  3.210          H  
ATOM   7098  HG  LEU B 463       7.103  -3.144  31.910  1.00  3.210          H  
ATOM   7099 1HD1 LEU B 463       5.842  -2.433  30.053  1.00  3.210          H  
ATOM   7100 2HD1 LEU B 463       7.249  -3.245  29.505  1.00  3.210          H  
ATOM   7101 3HD1 LEU B 463       5.699  -4.068  29.538  1.00  3.210          H  
ATOM   7102 1HD2 LEU B 463       4.737  -3.010  32.017  1.00  3.210          H  
ATOM   7103 2HD2 LEU B 463       4.610  -4.624  31.437  1.00  3.210          H  
ATOM   7104 3HD2 LEU B 463       5.357  -4.319  32.978  1.00  3.210          H  
ATOM   7105  N   ASP B 464       9.561  -2.934  30.959  1.00  1.810          N  
ATOM   7106  CA  ASP B 464      10.071  -1.692  31.533  1.00  1.780          C  
ATOM   7107  C   ASP B 464       8.983  -0.982  32.384  1.00  1.670          C  
ATOM   7108  O   ASP B 464       7.995  -0.464  31.846  1.00  1.860          O  
ATOM   7109  CB  ASP B 464      10.530  -0.801  30.369  1.00  2.500          C  
ATOM   7110  CG  ASP B 464      11.161   0.512  30.758  1.00  2.500          C  
ATOM   7111  OD1 ASP B 464      10.958   0.969  31.839  1.00  2.500          O  
ATOM   7112  OD2 ASP B 464      11.915   1.034  29.977  1.00  2.500          O  
ATOM   7113  H   ASP B 464       9.351  -2.931  29.968  1.00  2.170          H  
ATOM   7114  HA  ASP B 464      10.922  -1.923  32.169  1.00  2.140          H  
ATOM   7115 1HB  ASP B 464      11.249  -1.353  29.762  1.00  3.000          H  
ATOM   7116 2HB  ASP B 464       9.671  -0.587  29.731  1.00  3.000          H  
ATOM   7117  N   ILE B 465       9.145  -1.041  33.718  1.00  1.680          N  
ATOM   7118  CA  ILE B 465       8.202  -0.500  34.696  1.00  1.730          C  
ATOM   7119  C   ILE B 465       8.930   0.516  35.584  1.00  2.040          C  
ATOM   7120  O   ILE B 465       9.749   0.117  36.409  1.00  2.420          O  
ATOM   7121  CB  ILE B 465       7.671  -1.626  35.642  1.00  2.400          C  
ATOM   7122  CG1 ILE B 465       6.994  -2.760  34.829  1.00  2.400          C  
ATOM   7123  CG2 ILE B 465       6.684  -1.030  36.671  1.00  2.400          C  
ATOM   7124  CD1 ILE B 465       6.616  -4.016  35.643  1.00  2.400          C  
ATOM   7125  H   ILE B 465      10.004  -1.469  34.058  1.00  2.020          H  
ATOM   7126  HA  ILE B 465       7.381  -0.008  34.179  1.00  2.080          H  
ATOM   7127  HB  ILE B 465       8.519  -2.068  36.173  1.00  2.880          H  
ATOM   7128 1HG1 ILE B 465       6.108  -2.363  34.342  1.00  2.880          H  
ATOM   7129 2HG1 ILE B 465       7.696  -3.082  34.074  1.00  2.880          H  
ATOM   7130 1HG2 ILE B 465       6.332  -1.793  37.351  1.00  2.880          H  
ATOM   7131 2HG2 ILE B 465       7.179  -0.253  37.258  1.00  2.880          H  
ATOM   7132 3HG2 ILE B 465       5.832  -0.594  36.150  1.00  2.880          H  
ATOM   7133 1HD1 ILE B 465       6.186  -4.768  34.996  1.00  2.880          H  
ATOM   7134 2HD1 ILE B 465       7.518  -4.418  36.103  1.00  2.880          H  
ATOM   7135 3HD1 ILE B 465       5.897  -3.773  36.411  1.00  2.880          H  
ATOM   7136  N   THR B 466       8.565   1.798  35.527  1.00  2.190          N  
ATOM   7137  CA  THR B 466       9.260   2.797  36.344  1.00  2.670          C  
ATOM   7138  C   THR B 466       9.173   2.366  37.807  1.00  2.800          C  
ATOM   7139  O   THR B 466       8.085   2.068  38.308  1.00  3.120          O  
ATOM   7140  CB  THR B 466       8.635   4.202  36.160  1.00  3.550          C  
ATOM   7141  OG1 THR B 466       8.671   4.571  34.771  1.00  3.550          O  
ATOM   7142  CG2 THR B 466       9.426   5.233  36.949  1.00  3.550          C  
ATOM   7143  H   THR B 466       7.865   2.098  34.864  1.00  2.630          H  
ATOM   7144  HA  THR B 466      10.312   2.831  36.055  1.00  3.200          H  
ATOM   7145  HB  THR B 466       7.602   4.191  36.505  1.00  4.260          H  
ATOM   7146  HG1 THR B 466       8.131   5.354  34.633  1.00  4.260          H  
ATOM   7147 1HG2 THR B 466       8.986   6.216  36.810  1.00  4.260          H  
ATOM   7148 2HG2 THR B 466       9.408   4.981  38.003  1.00  4.260          H  
ATOM   7149 3HG2 THR B 466      10.448   5.244  36.592  1.00  4.260          H  
ATOM   7150  N   ASN B 467      10.308   2.359  38.511  1.00  3.140          N  
ATOM   7151  CA  ASN B 467      10.328   1.907  39.888  1.00  3.400          C  
ATOM   7152  C   ASN B 467       9.527   2.887  40.745  1.00  3.340          C  
ATOM   7153  O   ASN B 467       9.557   4.105  40.497  1.00  3.490          O  
ATOM   7154  CB  ASN B 467      11.748   1.698  40.370  1.00  4.660          C  
ATOM   7155  CG  ASN B 467      11.744   0.749  41.465  1.00  4.660          C  
ATOM   7156  OD1 ASN B 467      11.540   1.071  42.633  1.00  4.660          O  
ATOM   7157  ND2 ASN B 467      11.929  -0.479  41.092  1.00  4.660          N  
ATOM   7158  H   ASN B 467      11.178   2.671  38.085  1.00  3.770          H  
ATOM   7159  HA  ASN B 467       9.820   0.942  39.941  1.00  4.080          H  
ATOM   7160 1HB  ASN B 467      12.361   1.310  39.555  1.00  5.590          H  
ATOM   7161 2HB  ASN B 467      12.176   2.632  40.693  1.00  5.590          H  
ATOM   7162 1HD2 ASN B 467      11.865  -1.235  41.754  1.00  5.590          H  
ATOM   7163 2HD2 ASN B 467      12.117  -0.704  40.108  1.00  5.590          H  
ATOM   7164  N   TYR B 468       8.853   2.370  41.793  1.00  3.580          N  
ATOM   7165  CA  TYR B 468       7.950   3.171  42.634  1.00  4.060          C  
ATOM   7166  C   TYR B 468       8.424   4.561  43.132  1.00  4.470          C  
ATOM   7167  O   TYR B 468       7.571   5.440  43.219  1.00  4.730          O  
ATOM   7168  CB  TYR B 468       7.402   2.347  43.830  1.00  5.490          C  
ATOM   7169  CG  TYR B 468       8.308   2.152  45.022  1.00  5.490          C  
ATOM   7170  CD1 TYR B 468       8.321   3.119  46.022  1.00  5.490          C  
ATOM   7171  CD2 TYR B 468       9.113   1.028  45.141  1.00  5.490          C  
ATOM   7172  CE1 TYR B 468       9.142   2.979  47.108  1.00  5.490          C  
ATOM   7173  CE2 TYR B 468       9.936   0.895  46.244  1.00  5.490          C  
ATOM   7174  CZ  TYR B 468       9.952   1.864  47.215  1.00  5.490          C  
ATOM   7175  OH  TYR B 468      10.777   1.733  48.304  1.00  5.490          O  
ATOM   7176  H   TYR B 468       8.912   1.373  41.969  1.00  4.300          H  
ATOM   7177  HA  TYR B 468       7.074   3.374  42.016  1.00  4.870          H  
ATOM   7178 1HB  TYR B 468       6.488   2.823  44.190  1.00  6.590          H  
ATOM   7179 2HB  TYR B 468       7.115   1.359  43.475  1.00  6.590          H  
ATOM   7180  HD1 TYR B 468       7.682   3.998  45.936  1.00  6.590          H  
ATOM   7181  HD2 TYR B 468       9.110   0.255  44.370  1.00  6.590          H  
ATOM   7182  HE1 TYR B 468       9.155   3.745  47.881  1.00  6.590          H  
ATOM   7183  HE2 TYR B 468      10.577   0.020  46.338  1.00  6.590          H  
ATOM   7184  HH  TYR B 468      11.227   0.887  48.265  1.00  6.590          H  
ATOM   7185  N   PRO B 469       9.711   4.848  43.477  1.00  4.900          N  
ATOM   7186  CA  PRO B 469      10.162   6.159  43.916  1.00  5.490          C  
ATOM   7187  C   PRO B 469       9.980   7.212  42.820  1.00  5.770          C  
ATOM   7188  O   PRO B 469      10.058   8.412  43.080  1.00  6.350          O  
ATOM   7189  CB  PRO B 469      11.645   5.941  44.228  1.00  8.230          C  
ATOM   7190  CG  PRO B 469      11.769   4.463  44.456  1.00  8.230          C  
ATOM   7191  CD  PRO B 469      10.800   3.860  43.494  1.00  8.230          C  
ATOM   7192  HA  PRO B 469       9.604   6.442  44.822  1.00  6.590          H  
ATOM   7193 1HB  PRO B 469      12.256   6.300  43.384  1.00  9.880          H  
ATOM   7194 2HB  PRO B 469      11.934   6.539  45.104  1.00  9.880          H  
ATOM   7195 1HG  PRO B 469      12.798   4.123  44.278  1.00  9.880          H  
ATOM   7196 2HG  PRO B 469      11.530   4.218  45.502  1.00  9.880          H  
ATOM   7197 1HD  PRO B 469      11.291   3.811  42.534  1.00  9.880          H  
ATOM   7198 2HD  PRO B 469      10.505   2.915  43.839  1.00  9.880          H  
ATOM   7199  N   GLY B 470       9.821   6.741  41.579  1.00  5.700          N  
ATOM   7200  CA  GLY B 470       9.691   7.569  40.403  1.00  6.280          C  
ATOM   7201  C   GLY B 470      11.010   7.537  39.660  1.00  6.060          C  
ATOM   7202  O   GLY B 470      11.595   8.587  39.384  1.00  6.450          O  
ATOM   7203  H   GLY B 470       9.742   5.740  41.419  1.00  6.840          H  
ATOM   7204 1HA  GLY B 470       8.891   7.181  39.772  1.00  7.540          H  
ATOM   7205 2HA  GLY B 470       9.437   8.589  40.684  1.00  7.540          H  
ATOM   7206  N   THR B 471      11.488   6.330  39.336  1.00  5.720          N  
ATOM   7207  CA  THR B 471      12.777   6.247  38.654  1.00  5.800          C  
ATOM   7208  C   THR B 471      13.027   5.021  37.753  1.00  5.340          C  
ATOM   7209  O   THR B 471      12.613   3.904  38.070  1.00  5.140          O  
ATOM   7210  CB  THR B 471      13.888   6.307  39.725  1.00  8.090          C  
ATOM   7211  OG1 THR B 471      15.178   6.217  39.104  1.00  8.090          O  
ATOM   7212  CG2 THR B 471      13.721   5.165  40.725  1.00  8.090          C  
ATOM   7213  H   THR B 471      10.943   5.505  39.604  1.00  6.860          H  
ATOM   7214  HA  THR B 471      12.835   7.151  38.064  1.00  6.960          H  
ATOM   7215  HB  THR B 471      13.817   7.258  40.253  1.00  9.710          H  
ATOM   7216  HG1 THR B 471      15.847   6.555  39.720  1.00  9.710          H  
ATOM   7217 1HG2 THR B 471      14.500   5.230  41.480  1.00  9.710          H  
ATOM   7218 2HG2 THR B 471      12.749   5.238  41.203  1.00  9.710          H  
ATOM   7219 3HG2 THR B 471      13.803   4.218  40.219  1.00  9.710          H  
ATOM   7220  N   PRO B 472      13.775   5.188  36.638  1.00  5.500          N  
ATOM   7221  CA  PRO B 472      14.235   4.152  35.726  1.00  5.340          C  
ATOM   7222  C   PRO B 472      15.383   3.310  36.308  1.00  4.910          C  
ATOM   7223  O   PRO B 472      15.780   2.290  35.730  1.00  4.910          O  
ATOM   7224  CB  PRO B 472      14.685   4.953  34.503  1.00  8.010          C  
ATOM   7225  CG  PRO B 472      15.099   6.288  35.046  1.00  8.010          C  
ATOM   7226  CD  PRO B 472      14.142   6.562  36.181  1.00  8.010          C  
ATOM   7227  HA  PRO B 472      13.372   3.526  35.475  1.00  6.410          H  
ATOM   7228 1HB  PRO B 472      15.512   4.435  34.013  1.00  9.610          H  
ATOM   7229 2HB  PRO B 472      13.864   5.017  33.770  1.00  9.610          H  
ATOM   7230 1HG  PRO B 472      16.149   6.250  35.380  1.00  9.610          H  
ATOM   7231 2HG  PRO B 472      15.048   7.054  34.258  1.00  9.610          H  
ATOM   7232 1HD  PRO B 472      14.692   7.132  36.935  1.00  9.610          H  
ATOM   7233 2HD  PRO B 472      13.252   7.101  35.810  1.00  9.610          H  
ATOM   7234  N   ALA B 473      15.913   3.743  37.460  1.00  4.940          N  
ATOM   7235  CA  ALA B 473      17.047   3.113  38.137  1.00  5.040          C  
ATOM   7236  C   ALA B 473      16.904   1.599  38.254  1.00  4.380          C  
ATOM   7237  O   ALA B 473      17.903   0.881  38.308  1.00  4.730          O  
ATOM   7238  CB  ALA B 473      17.210   3.703  39.524  1.00  7.020          C  
ATOM   7239  H   ALA B 473      15.540   4.586  37.897  1.00  5.930          H  
ATOM   7240  HA  ALA B 473      17.941   3.320  37.552  1.00  6.050          H  
ATOM   7241 1HB  ALA B 473      18.077   3.252  40.006  1.00  8.420          H  
ATOM   7242 2HB  ALA B 473      17.356   4.776  39.445  1.00  8.420          H  
ATOM   7243 3HB  ALA B 473      16.321   3.498  40.113  1.00  8.420          H  
ATOM   7244  N   ASP B 474      15.672   1.121  38.364  1.00  3.800          N  
ATOM   7245  CA  ASP B 474      15.397  -0.293  38.525  1.00  3.610          C  
ATOM   7246  C   ASP B 474      14.120  -0.605  37.736  1.00  3.130          C  
ATOM   7247  O   ASP B 474      13.106  -1.072  38.261  1.00  3.590          O  
ATOM   7248  CB  ASP B 474      15.342  -0.644  40.018  1.00  5.130          C  
ATOM   7249  CG  ASP B 474      15.368  -2.157  40.349  1.00  5.130          C  
ATOM   7250  OD1 ASP B 474      15.631  -2.962  39.470  1.00  5.130          O  
ATOM   7251  OD2 ASP B 474      15.161  -2.477  41.495  1.00  5.130          O  
ATOM   7252  H   ASP B 474      14.907   1.779  38.289  1.00  4.560          H  
ATOM   7253  HA  ASP B 474      16.212  -0.865  38.081  1.00  4.330          H  
ATOM   7254 1HB  ASP B 474      16.211  -0.192  40.501  1.00  6.160          H  
ATOM   7255 2HB  ASP B 474      14.476  -0.194  40.463  1.00  6.160          H  
ATOM   7256  N   ARG B 475      14.171  -0.224  36.452  1.00  2.740          N  
ATOM   7257  CA  ARG B 475      13.068  -0.368  35.503  1.00  2.650          C  
ATOM   7258  C   ARG B 475      12.781  -1.764  34.928  1.00  2.330          C  
ATOM   7259  O   ARG B 475      11.666  -2.016  34.488  1.00  2.880          O  
ATOM   7260  CB  ARG B 475      13.320   0.557  34.313  1.00  3.750          C  
ATOM   7261  CG  ARG B 475      14.483   0.142  33.375  1.00  3.750          C  
ATOM   7262  CD  ARG B 475      15.077   1.309  32.591  1.00  3.750          C  
ATOM   7263  NE  ARG B 475      14.187   1.898  31.602  1.00  3.750          N  
ATOM   7264  CZ  ARG B 475      14.376   3.069  30.970  1.00  3.750          C  
ATOM   7265  NH1 ARG B 475      15.429   3.835  31.203  1.00  3.750          N  
ATOM   7266  NH2 ARG B 475      13.465   3.421  30.098  1.00  3.750          N  
ATOM   7267  H   ARG B 475      15.018   0.254  36.132  1.00  3.290          H  
ATOM   7268  HA  ARG B 475      12.169  -0.026  36.014  1.00  3.180          H  
ATOM   7269 1HB  ARG B 475      12.420   0.601  33.711  1.00  4.500          H  
ATOM   7270 2HB  ARG B 475      13.518   1.535  34.652  1.00  4.500          H  
ATOM   7271 1HG  ARG B 475      15.281  -0.312  33.956  1.00  4.500          H  
ATOM   7272 2HG  ARG B 475      14.102  -0.576  32.646  1.00  4.500          H  
ATOM   7273 1HD  ARG B 475      15.361   2.083  33.286  1.00  4.500          H  
ATOM   7274 2HD  ARG B 475      15.966   0.955  32.072  1.00  4.500          H  
ATOM   7275  HE  ARG B 475      13.343   1.389  31.311  1.00  4.500          H  
ATOM   7276 1HH1 ARG B 475      16.127   3.547  31.870  1.00  4.500          H  
ATOM   7277 2HH1 ARG B 475      15.537   4.706  30.704  1.00  4.500          H  
ATOM   7278 1HH2 ARG B 475      12.677   2.761  29.953  1.00  4.500          H  
ATOM   7279 2HH2 ARG B 475      13.533   4.280  29.584  1.00  4.500          H  
ATOM   7280  N   THR B 476      13.737  -2.695  34.879  1.00  1.920          N  
ATOM   7281  CA  THR B 476      13.356  -3.909  34.139  1.00  1.910          C  
ATOM   7282  C   THR B 476      12.963  -5.126  34.973  1.00  1.760          C  
ATOM   7283  O   THR B 476      13.762  -5.692  35.735  1.00  2.080          O  
ATOM   7284  CB  THR B 476      14.480  -4.349  33.169  1.00  2.680          C  
ATOM   7285  OG1 THR B 476      14.754  -3.301  32.233  1.00  2.680          O  
ATOM   7286  CG2 THR B 476      14.000  -5.574  32.366  1.00  2.680          C  
ATOM   7287  H   THR B 476      14.656  -2.560  35.279  1.00  2.300          H  
ATOM   7288  HA  THR B 476      12.498  -3.674  33.514  1.00  2.290          H  
ATOM   7289  HB  THR B 476      15.384  -4.596  33.722  1.00  3.210          H  
ATOM   7290  HG1 THR B 476      15.214  -2.597  32.684  1.00  3.210          H  
ATOM   7291 1HG2 THR B 476      14.778  -5.878  31.671  1.00  3.210          H  
ATOM   7292 2HG2 THR B 476      13.782  -6.390  33.022  1.00  3.210          H  
ATOM   7293 3HG2 THR B 476      13.099  -5.314  31.810  1.00  3.210          H  
ATOM   7294  N   LEU B 477      11.730  -5.576  34.729  1.00  1.780          N  
ATOM   7295  CA  LEU B 477      11.192  -6.771  35.338  1.00  1.750          C  
ATOM   7296  C   LEU B 477      11.289  -7.878  34.315  1.00  1.730          C  
ATOM   7297  O   LEU B 477      10.866  -7.714  33.166  1.00  1.800          O  
ATOM   7298  CB  LEU B 477       9.724  -6.593  35.747  1.00  2.460          C  
ATOM   7299  CG  LEU B 477       8.999  -7.880  36.315  1.00  2.460          C  
ATOM   7300  CD1 LEU B 477       9.622  -8.286  37.680  1.00  2.460          C  
ATOM   7301  CD2 LEU B 477       7.500  -7.602  36.433  1.00  2.460          C  
ATOM   7302  H   LEU B 477      11.125  -5.044  34.093  1.00  2.140          H  
ATOM   7303  HA  LEU B 477      11.789  -7.024  36.209  1.00  2.100          H  
ATOM   7304 1HB  LEU B 477       9.685  -5.823  36.520  1.00  2.950          H  
ATOM   7305 2HB  LEU B 477       9.162  -6.233  34.879  1.00  2.950          H  
ATOM   7306  HG  LEU B 477       9.138  -8.714  35.626  1.00  2.950          H  
ATOM   7307 1HD1 LEU B 477       9.120  -9.178  38.053  1.00  2.950          H  
ATOM   7308 2HD1 LEU B 477      10.679  -8.503  37.567  1.00  2.950          H  
ATOM   7309 3HD1 LEU B 477       9.503  -7.477  38.394  1.00  2.950          H  
ATOM   7310 1HD2 LEU B 477       6.995  -8.495  36.800  1.00  2.950          H  
ATOM   7311 2HD2 LEU B 477       7.332  -6.774  37.122  1.00  2.950          H  
ATOM   7312 3HD2 LEU B 477       7.108  -7.340  35.448  1.00  2.950          H  
ATOM   7313  N   THR B 478      11.830  -9.012  34.709  1.00  1.740          N  
ATOM   7314  CA  THR B 478      11.939 -10.131  33.798  1.00  1.760          C  
ATOM   7315  C   THR B 478      11.226 -11.330  34.398  1.00  1.640          C  
ATOM   7316  O   THR B 478      11.109 -11.444  35.622  1.00  1.620          O  
ATOM   7317  CB  THR B 478      13.428 -10.474  33.523  1.00  2.460          C  
ATOM   7318  OG1 THR B 478      14.073 -10.892  34.739  1.00  2.460          O  
ATOM   7319  CG2 THR B 478      14.149  -9.250  33.021  1.00  2.460          C  
ATOM   7320  H   THR B 478      12.189  -9.105  35.650  1.00  2.090          H  
ATOM   7321  HA  THR B 478      11.452  -9.890  32.857  1.00  2.110          H  
ATOM   7322  HB  THR B 478      13.485 -11.274  32.783  1.00  2.950          H  
ATOM   7323  HG1 THR B 478      14.958 -11.241  34.525  1.00  2.950          H  
ATOM   7324 1HG2 THR B 478      15.191  -9.496  32.829  1.00  2.950          H  
ATOM   7325 2HG2 THR B 478      13.686  -8.902  32.106  1.00  2.950          H  
ATOM   7326 3HG2 THR B 478      14.102  -8.475  33.773  1.00  2.950          H  
ATOM   7327  N   SER B 479      10.835 -12.286  33.545  1.00  1.600          N  
ATOM   7328  CA  SER B 479      10.153 -13.489  34.020  1.00  1.510          C  
ATOM   7329  C   SER B 479      11.002 -14.309  34.986  1.00  1.580          C  
ATOM   7330  O   SER B 479      10.480 -14.969  35.882  1.00  1.510          O  
ATOM   7331  CB  SER B 479       9.755 -14.357  32.843  1.00  2.150          C  
ATOM   7332  OG  SER B 479      10.883 -14.897  32.218  1.00  2.150          O  
ATOM   7333  H   SER B 479      10.922 -12.136  32.536  1.00  1.920          H  
ATOM   7334  HA  SER B 479       9.255 -13.171  34.533  1.00  1.810          H  
ATOM   7335 1HB  SER B 479       9.102 -15.160  33.186  1.00  2.580          H  
ATOM   7336 2HB  SER B 479       9.191 -13.757  32.124  1.00  2.580          H  
ATOM   7337  HG  SER B 479      10.555 -15.410  31.474  1.00  2.580          H  
ATOM   7338  N   ASP B 480      12.315 -14.156  34.895  1.00  1.730          N  
ATOM   7339  CA  ASP B 480      13.287 -14.819  35.757  1.00  1.850          C  
ATOM   7340  C   ASP B 480      13.127 -14.448  37.238  1.00  1.810          C  
ATOM   7341  O   ASP B 480      13.633 -15.150  38.116  1.00  1.870          O  
ATOM   7342  CB  ASP B 480      14.706 -14.430  35.338  1.00  2.540          C  
ATOM   7343  CG  ASP B 480      15.175 -15.017  34.005  1.00  2.540          C  
ATOM   7344  OD1 ASP B 480      14.596 -15.956  33.518  1.00  2.540          O  
ATOM   7345  OD2 ASP B 480      16.099 -14.464  33.467  1.00  2.540          O  
ATOM   7346  H   ASP B 480      12.662 -13.627  34.105  1.00  2.080          H  
ATOM   7347  HA  ASP B 480      13.158 -15.896  35.655  1.00  2.220          H  
ATOM   7348 1HB  ASP B 480      14.768 -13.349  35.281  1.00  3.050          H  
ATOM   7349 2HB  ASP B 480      15.401 -14.748  36.113  1.00  3.050          H  
ATOM   7350  N   GLN B 481      12.502 -13.300  37.521  1.00  1.740          N  
ATOM   7351  CA  GLN B 481      12.345 -12.821  38.889  1.00  1.740          C  
ATOM   7352  C   GLN B 481      11.044 -13.332  39.538  1.00  1.600          C  
ATOM   7353  O   GLN B 481      10.858 -13.226  40.762  1.00  1.600          O  
ATOM   7354  CB  GLN B 481      12.347 -11.280  38.871  1.00  2.440          C  
ATOM   7355  CG  GLN B 481      13.653 -10.651  38.365  1.00  2.440          C  
ATOM   7356  CD  GLN B 481      13.586  -9.102  38.205  1.00  2.440          C  
ATOM   7357  OE1 GLN B 481      13.205  -8.373  39.126  1.00  2.440          O  
ATOM   7358  NE2 GLN B 481      13.960  -8.629  36.999  1.00  2.440          N  
ATOM   7359  H   GLN B 481      12.082 -12.754  36.763  1.00  2.090          H  
ATOM   7360  HA  GLN B 481      13.186 -13.179  39.481  1.00  2.090          H  
ATOM   7361 1HB  GLN B 481      11.524 -10.925  38.248  1.00  2.920          H  
ATOM   7362 2HB  GLN B 481      12.190 -10.909  39.879  1.00  2.920          H  
ATOM   7363 1HG  GLN B 481      14.449 -10.893  39.064  1.00  2.920          H  
ATOM   7364 2HG  GLN B 481      13.877 -11.080  37.388  1.00  2.920          H  
ATOM   7365 1HE2 GLN B 481      13.953  -7.611  36.779  1.00  2.920          H  
ATOM   7366 2HE2 GLN B 481      14.257  -9.284  36.279  1.00  2.920          H  
ATOM   7367  N   LEU B 482      10.157 -13.913  38.725  1.00  1.510          N  
ATOM   7368  CA  LEU B 482       8.858 -14.354  39.201  1.00  1.400          C  
ATOM   7369  C   LEU B 482       9.075 -15.711  39.903  1.00  1.410          C  
ATOM   7370  O   LEU B 482       9.842 -16.531  39.408  1.00  1.480          O  
ATOM   7371  CB  LEU B 482       7.917 -14.464  37.984  1.00  2.000          C  
ATOM   7372  CG  LEU B 482       7.636 -13.144  37.140  1.00  2.000          C  
ATOM   7373  CD1 LEU B 482       6.839 -13.509  35.899  1.00  2.000          C  
ATOM   7374  CD2 LEU B 482       6.839 -12.131  37.939  1.00  2.000          C  
ATOM   7375  H   LEU B 482      10.391 -14.067  37.741  1.00  1.810          H  
ATOM   7376  HA  LEU B 482       8.485 -13.617  39.899  1.00  1.680          H  
ATOM   7377 1HB  LEU B 482       8.321 -15.216  37.301  1.00  2.400          H  
ATOM   7378 2HB  LEU B 482       6.995 -14.791  38.322  1.00  2.400          H  
ATOM   7379  HG  LEU B 482       8.588 -12.707  36.836  1.00  2.400          H  
ATOM   7380 1HD1 LEU B 482       6.658 -12.617  35.303  1.00  2.400          H  
ATOM   7381 2HD1 LEU B 482       7.388 -14.239  35.310  1.00  2.400          H  
ATOM   7382 3HD1 LEU B 482       5.911 -13.927  36.187  1.00  2.400          H  
ATOM   7383 1HD2 LEU B 482       6.663 -11.244  37.325  1.00  2.400          H  
ATOM   7384 2HD2 LEU B 482       5.888 -12.566  38.226  1.00  2.400          H  
ATOM   7385 3HD2 LEU B 482       7.378 -11.852  38.801  1.00  2.400          H  
ATOM   7386  N   PRO B 483       8.416 -15.997  41.045  1.00  1.410          N  
ATOM   7387  CA  PRO B 483       8.590 -17.214  41.840  1.00  1.480          C  
ATOM   7388  C   PRO B 483       8.221 -18.550  41.201  1.00  1.420          C  
ATOM   7389  O   PRO B 483       7.124 -18.705  40.640  1.00  1.290          O  
ATOM   7390  CB  PRO B 483       7.656 -16.972  43.011  1.00  2.220          C  
ATOM   7391  CG  PRO B 483       6.659 -15.978  42.506  1.00  2.220          C  
ATOM   7392  CD  PRO B 483       7.417 -15.080  41.565  1.00  2.220          C  
ATOM   7393  HA  PRO B 483       9.633 -17.245  42.191  1.00  1.780          H  
ATOM   7394 1HB  PRO B 483       7.191 -17.922  43.291  1.00  2.660          H  
ATOM   7395 2HB  PRO B 483       8.220 -16.647  43.874  1.00  2.660          H  
ATOM   7396 1HG  PRO B 483       5.862 -16.520  42.006  1.00  2.660          H  
ATOM   7397 2HG  PRO B 483       6.209 -15.461  43.324  1.00  2.660          H  
ATOM   7398 1HD  PRO B 483       6.755 -14.721  40.782  1.00  2.660          H  
ATOM   7399 2HD  PRO B 483       7.898 -14.255  42.109  1.00  2.660          H  
ATOM   7400  N   THR B 484       9.075 -19.536  41.490  1.00  1.620          N  
ATOM   7401  CA  THR B 484       9.010 -20.937  41.087  1.00  1.730          C  
ATOM   7402  C   THR B 484       7.636 -21.587  41.210  1.00  1.550          C  
ATOM   7403  O   THR B 484       7.182 -22.278  40.298  1.00  1.640          O  
ATOM   7404  CB  THR B 484      10.037 -21.740  41.925  1.00  2.380          C  
ATOM   7405  OG1 THR B 484      11.341 -21.188  41.708  1.00  2.380          O  
ATOM   7406  CG2 THR B 484      10.065 -23.204  41.513  1.00  2.380          C  
ATOM   7407  H   THR B 484       9.926 -19.286  41.982  1.00  1.940          H  
ATOM   7408  HA  THR B 484       9.303 -20.992  40.036  1.00  2.080          H  
ATOM   7409  HB  THR B 484       9.782 -21.666  42.983  1.00  2.850          H  
ATOM   7410  HG1 THR B 484      11.970 -21.633  42.279  1.00  2.850          H  
ATOM   7411 1HG2 THR B 484      10.803 -23.735  42.117  1.00  2.850          H  
ATOM   7412 2HG2 THR B 484       9.107 -23.656  41.655  1.00  2.850          H  
ATOM   7413 3HG2 THR B 484      10.334 -23.276  40.461  1.00  2.850          H  
ATOM   7414  N   TYR B 485       6.979 -21.403  42.353  1.00  1.380          N  
ATOM   7415  CA  TYR B 485       5.707 -22.077  42.585  1.00  1.320          C  
ATOM   7416  C   TYR B 485       4.458 -21.363  42.099  1.00  1.290          C  
ATOM   7417  O   TYR B 485       3.355 -21.884  42.274  1.00  1.360          O  
ATOM   7418  CB  TYR B 485       5.583 -22.495  44.047  1.00  1.870          C  
ATOM   7419  CG  TYR B 485       6.511 -23.688  44.451  1.00  1.870          C  
ATOM   7420  CD1 TYR B 485       7.179 -24.497  43.513  1.00  1.870          C  
ATOM   7421  CD2 TYR B 485       6.631 -24.005  45.748  1.00  1.870          C  
ATOM   7422  CE1 TYR B 485       7.927 -25.537  43.925  1.00  1.870          C  
ATOM   7423  CE2 TYR B 485       7.381 -25.057  46.154  1.00  1.870          C  
ATOM   7424  CZ  TYR B 485       8.022 -25.813  45.247  1.00  1.870          C  
ATOM   7425  OH  TYR B 485       8.757 -26.847  45.650  1.00  1.870          O  
ATOM   7426  H   TYR B 485       7.400 -20.831  43.066  1.00  1.660          H  
ATOM   7427  HA  TYR B 485       5.700 -22.982  41.993  1.00  1.580          H  
ATOM   7428 1HB  TYR B 485       5.829 -21.655  44.681  1.00  2.250          H  
ATOM   7429 2HB  TYR B 485       4.554 -22.766  44.267  1.00  2.250          H  
ATOM   7430  HD1 TYR B 485       7.126 -24.329  42.457  1.00  2.250          H  
ATOM   7431  HD2 TYR B 485       6.137 -23.412  46.473  1.00  2.250          H  
ATOM   7432  HE1 TYR B 485       8.436 -26.152  43.194  1.00  2.250          H  
ATOM   7433  HE2 TYR B 485       7.465 -25.281  47.207  1.00  2.250          H  
ATOM   7434  HH  TYR B 485       8.635 -26.981  46.593  1.00  2.250          H  
ATOM   7435  N   LEU B 486       4.597 -20.192  41.495  1.00  1.280          N  
ATOM   7436  CA  LEU B 486       3.419 -19.578  40.905  1.00  1.270          C  
ATOM   7437  C   LEU B 486       3.536 -19.663  39.412  1.00  1.240          C  
ATOM   7438  O   LEU B 486       2.539 -19.902  38.748  1.00  1.270          O  
ATOM   7439  CB  LEU B 486       3.197 -18.114  41.284  1.00  1.780          C  
ATOM   7440  CG  LEU B 486       2.946 -17.775  42.702  1.00  1.780          C  
ATOM   7441  CD1 LEU B 486       2.817 -16.267  42.823  1.00  1.780          C  
ATOM   7442  CD2 LEU B 486       1.708 -18.438  43.191  1.00  1.780          C  
ATOM   7443  H   LEU B 486       5.520 -19.774  41.369  1.00  1.540          H  
ATOM   7444  HA  LEU B 486       2.539 -20.151  41.177  1.00  1.520          H  
ATOM   7445 1HB  LEU B 486       4.084 -17.605  41.040  1.00  2.140          H  
ATOM   7446 2HB  LEU B 486       2.389 -17.708  40.673  1.00  2.140          H  
ATOM   7447  HG  LEU B 486       3.765 -18.098  43.277  1.00  2.140          H  
ATOM   7448 1HD1 LEU B 486       2.656 -16.013  43.852  1.00  2.140          H  
ATOM   7449 2HD1 LEU B 486       3.717 -15.793  42.480  1.00  2.140          H  
ATOM   7450 3HD1 LEU B 486       1.976 -15.918  42.225  1.00  2.140          H  
ATOM   7451 1HD2 LEU B 486       1.546 -18.178  44.212  1.00  2.140          H  
ATOM   7452 2HD2 LEU B 486       0.881 -18.100  42.597  1.00  2.140          H  
ATOM   7453 3HD2 LEU B 486       1.798 -19.515  43.118  1.00  2.140          H  
ATOM   7454  N   PHE B 487       4.756 -19.511  38.884  1.00  1.210          N  
ATOM   7455  CA  PHE B 487       5.003 -19.459  37.448  1.00  1.190          C  
ATOM   7456  C   PHE B 487       5.891 -20.639  36.997  1.00  1.240          C  
ATOM   7457  O   PHE B 487       7.111 -20.477  36.932  1.00  1.290          O  
ATOM   7458  CB  PHE B 487       5.748 -18.142  37.169  1.00  1.670          C  
ATOM   7459  CG  PHE B 487       4.989 -16.864  37.593  1.00  1.670          C  
ATOM   7460  CD1 PHE B 487       5.076 -16.412  38.886  1.00  1.670          C  
ATOM   7461  CD2 PHE B 487       4.239 -16.113  36.720  1.00  1.670          C  
ATOM   7462  CE1 PHE B 487       4.427 -15.266  39.292  1.00  1.670          C  
ATOM   7463  CE2 PHE B 487       3.613 -14.968  37.117  1.00  1.670          C  
ATOM   7464  CZ  PHE B 487       3.706 -14.551  38.406  1.00  1.670          C  
ATOM   7465  H   PHE B 487       5.555 -19.349  39.503  1.00  1.450          H  
ATOM   7466  HA  PHE B 487       4.058 -19.465  36.911  1.00  1.430          H  
ATOM   7467 1HB  PHE B 487       6.701 -18.153  37.711  1.00  2.010          H  
ATOM   7468 2HB  PHE B 487       5.984 -18.068  36.118  1.00  2.010          H  
ATOM   7469  HD1 PHE B 487       5.677 -16.978  39.594  1.00  2.010          H  
ATOM   7470  HD2 PHE B 487       4.139 -16.413  35.722  1.00  2.010          H  
ATOM   7471  HE1 PHE B 487       4.497 -14.930  40.320  1.00  2.010          H  
ATOM   7472  HE2 PHE B 487       3.031 -14.402  36.397  1.00  2.010          H  
ATOM   7473  HZ  PHE B 487       3.205 -13.656  38.720  1.00  2.010          H  
ATOM   7474  N   PRO B 488       5.331 -21.832  36.693  1.00  1.260          N  
ATOM   7475  CA  PRO B 488       6.041 -23.046  36.344  1.00  1.320          C  
ATOM   7476  C   PRO B 488       6.790 -22.862  35.052  1.00  1.370          C  
ATOM   7477  O   PRO B 488       6.373 -22.057  34.205  1.00  1.380          O  
ATOM   7478  CB  PRO B 488       4.947 -24.097  36.185  1.00  1.980          C  
ATOM   7479  CG  PRO B 488       3.721 -23.493  36.822  1.00  1.980          C  
ATOM   7480  CD  PRO B 488       3.874 -22.003  36.619  1.00  1.980          C  
ATOM   7481  HA  PRO B 488       6.737 -23.304  37.173  1.00  1.580          H  
ATOM   7482 1HB  PRO B 488       4.854 -24.362  35.128  1.00  2.380          H  
ATOM   7483 2HB  PRO B 488       5.250 -25.018  36.697  1.00  2.380          H  
ATOM   7484 1HG  PRO B 488       2.802 -23.894  36.353  1.00  2.380          H  
ATOM   7485 2HG  PRO B 488       3.674 -23.765  37.889  1.00  2.380          H  
ATOM   7486 1HD  PRO B 488       3.496 -21.690  35.641  1.00  2.380          H  
ATOM   7487 2HD  PRO B 488       3.368 -21.542  37.414  1.00  2.380          H  
ATOM   7488  N   ALA B 489       7.854 -23.609  34.845  1.00  1.450          N  
ATOM   7489  CA  ALA B 489       8.505 -23.520  33.558  1.00  1.550          C  
ATOM   7490  C   ALA B 489       7.504 -23.919  32.492  1.00  1.560          C  
ATOM   7491  O   ALA B 489       6.742 -24.873  32.676  1.00  1.530          O  
ATOM   7492  CB  ALA B 489       9.728 -24.412  33.497  1.00  2.130          C  
ATOM   7493  H   ALA B 489       8.195 -24.239  35.560  1.00  1.740          H  
ATOM   7494  HA  ALA B 489       8.800 -22.481  33.388  1.00  1.860          H  
ATOM   7495 1HB  ALA B 489      10.190 -24.325  32.511  1.00  2.560          H  
ATOM   7496 2HB  ALA B 489      10.440 -24.112  34.263  1.00  2.560          H  
ATOM   7497 3HB  ALA B 489       9.427 -25.445  33.664  1.00  2.560          H  
ATOM   7498  N   ASP B 490       7.505 -23.190  31.386  1.00  1.640          N  
ATOM   7499  CA  ASP B 490       6.656 -23.431  30.221  1.00  1.710          C  
ATOM   7500  C   ASP B 490       5.143 -23.313  30.479  1.00  1.630          C  
ATOM   7501  O   ASP B 490       4.335 -23.648  29.610  1.00  1.730          O  
ATOM   7502  CB  ASP B 490       6.983 -24.794  29.613  1.00  2.370          C  
ATOM   7503  CG  ASP B 490       8.430 -24.859  29.117  1.00  2.370          C  
ATOM   7504  OD1 ASP B 490       8.925 -23.859  28.633  1.00  2.370          O  
ATOM   7505  OD2 ASP B 490       9.030 -25.904  29.225  1.00  2.370          O  
ATOM   7506  H   ASP B 490       8.163 -22.423  31.326  1.00  1.970          H  
ATOM   7507  HA  ASP B 490       6.911 -22.678  29.475  1.00  2.050          H  
ATOM   7508 1HB  ASP B 490       6.815 -25.587  30.340  1.00  2.840          H  
ATOM   7509 2HB  ASP B 490       6.318 -24.982  28.771  1.00  2.840          H  
ATOM   7510  N   ALA B 491       4.751 -22.780  31.635  1.00  1.490          N  
ATOM   7511  CA  ALA B 491       3.349 -22.546  31.951  1.00  1.460          C  
ATOM   7512  C   ALA B 491       3.235 -21.157  32.534  1.00  1.420          C  
ATOM   7513  O   ALA B 491       2.533 -20.911  33.528  1.00  1.460          O  
ATOM   7514  CB  ALA B 491       2.829 -23.588  32.908  1.00  2.060          C  
ATOM   7515  H   ALA B 491       5.447 -22.549  32.355  1.00  1.790          H  
ATOM   7516  HA  ALA B 491       2.771 -22.582  31.028  1.00  1.750          H  
ATOM   7517 1HB  ALA B 491       1.794 -23.402  33.130  1.00  2.470          H  
ATOM   7518 2HB  ALA B 491       2.932 -24.578  32.467  1.00  2.470          H  
ATOM   7519 3HB  ALA B 491       3.389 -23.534  33.801  1.00  2.470          H  
ATOM   7520  N   THR B 492       3.925 -20.241  31.881  1.00  1.410          N  
ATOM   7521  CA  THR B 492       3.973 -18.869  32.319  1.00  1.370          C  
ATOM   7522  C   THR B 492       4.178 -17.889  31.183  1.00  1.380          C  
ATOM   7523  O   THR B 492       4.759 -18.221  30.143  1.00  1.420          O  
ATOM   7524  CB  THR B 492       5.041 -18.674  33.377  1.00  1.930          C  
ATOM   7525  OG1 THR B 492       4.951 -17.343  33.816  1.00  1.930          O  
ATOM   7526  CG2 THR B 492       6.429 -18.974  32.842  1.00  1.930          C  
ATOM   7527  H   THR B 492       4.448 -20.516  31.061  1.00  1.690          H  
ATOM   7528  HA  THR B 492       3.014 -18.629  32.778  1.00  1.640          H  
ATOM   7529  HB  THR B 492       4.834 -19.341  34.219  1.00  2.320          H  
ATOM   7530  HG1 THR B 492       4.057 -17.236  34.209  1.00  2.320          H  
ATOM   7531 1HG2 THR B 492       7.157 -18.822  33.636  1.00  2.320          H  
ATOM   7532 2HG2 THR B 492       6.471 -20.011  32.510  1.00  2.320          H  
ATOM   7533 3HG2 THR B 492       6.661 -18.318  32.008  1.00  2.320          H  
ATOM   7534  N   HIS B 493       3.686 -16.676  31.406  1.00  1.350          N  
ATOM   7535  CA  HIS B 493       3.733 -15.588  30.427  1.00  1.370          C  
ATOM   7536  C   HIS B 493       3.619 -14.216  31.094  1.00  1.350          C  
ATOM   7537  O   HIS B 493       3.110 -14.132  32.222  1.00  1.400          O  
ATOM   7538  CB  HIS B 493       2.581 -15.822  29.418  1.00  1.910          C  
ATOM   7539  CG  HIS B 493       2.441 -14.841  28.289  1.00  1.910          C  
ATOM   7540  ND1 HIS B 493       3.317 -14.796  27.238  1.00  1.910          N  
ATOM   7541  CD2 HIS B 493       1.499 -13.894  28.035  1.00  1.910          C  
ATOM   7542  CE1 HIS B 493       2.932 -13.856  26.389  1.00  1.910          C  
ATOM   7543  NE2 HIS B 493       1.835 -13.299  26.854  1.00  1.910          N  
ATOM   7544  H   HIS B 493       3.221 -16.533  32.308  1.00  1.620          H  
ATOM   7545  HA  HIS B 493       4.681 -15.619  29.887  1.00  1.640          H  
ATOM   7546 1HB  HIS B 493       2.741 -16.796  28.950  1.00  2.290          H  
ATOM   7547 2HB  HIS B 493       1.642 -15.900  29.939  1.00  2.290          H  
ATOM   7548  HD2 HIS B 493       0.637 -13.653  28.642  1.00  2.290          H  
ATOM   7549  HE1 HIS B 493       3.437 -13.589  25.462  1.00  2.290          H  
ATOM   7550  HE2 HIS B 493       1.319 -12.552  26.412  1.00  2.290          H  
ATOM   7551  N   PHE B 494       4.177 -13.158  30.465  1.00  1.360          N  
ATOM   7552  CA  PHE B 494       3.933 -11.795  30.950  1.00  1.350          C  
ATOM   7553  C   PHE B 494       3.076 -11.030  29.893  1.00  1.310          C  
ATOM   7554  O   PHE B 494       3.356 -11.102  28.697  1.00  1.370          O  
ATOM   7555  CB  PHE B 494       5.248 -11.069  31.233  1.00  1.890          C  
ATOM   7556  CG  PHE B 494       5.029  -9.766  31.877  1.00  1.890          C  
ATOM   7557  CD1 PHE B 494       4.961  -9.666  33.271  1.00  1.890          C  
ATOM   7558  CD2 PHE B 494       4.834  -8.654  31.126  1.00  1.890          C  
ATOM   7559  CE1 PHE B 494       4.714  -8.464  33.872  1.00  1.890          C  
ATOM   7560  CE2 PHE B 494       4.578  -7.473  31.710  1.00  1.890          C  
ATOM   7561  CZ  PHE B 494       4.519  -7.361  33.095  1.00  1.890          C  
ATOM   7562  H   PHE B 494       4.753 -13.276  29.624  1.00  1.630          H  
ATOM   7563  HA  PHE B 494       3.375 -11.856  31.874  1.00  1.620          H  
ATOM   7564 1HB  PHE B 494       5.880 -11.675  31.877  1.00  2.270          H  
ATOM   7565 2HB  PHE B 494       5.786 -10.906  30.309  1.00  2.270          H  
ATOM   7566  HD1 PHE B 494       5.101 -10.560  33.878  1.00  2.270          H  
ATOM   7567  HD2 PHE B 494       4.870  -8.729  30.039  1.00  2.270          H  
ATOM   7568  HE1 PHE B 494       4.662  -8.395  34.958  1.00  2.270          H  
ATOM   7569  HE2 PHE B 494       4.411  -6.629  31.070  1.00  2.270          H  
ATOM   7570  HZ  PHE B 494       4.310  -6.409  33.560  1.00  2.270          H  
ATOM   7571  N   ILE B 495       2.046 -10.291  30.324  1.00  1.260          N  
ATOM   7572  CA  ILE B 495       1.103  -9.615  29.392  1.00  1.240          C  
ATOM   7573  C   ILE B 495       0.876  -8.101  29.640  1.00  1.160          C  
ATOM   7574  O   ILE B 495       1.043  -7.616  30.760  1.00  1.180          O  
ATOM   7575  CB  ILE B 495      -0.235 -10.405  29.471  1.00  1.740          C  
ATOM   7576  CG1 ILE B 495      -1.233 -10.022  28.443  1.00  1.740          C  
ATOM   7577  CG2 ILE B 495      -0.842 -10.184  30.879  1.00  1.740          C  
ATOM   7578  CD1 ILE B 495      -2.378 -11.026  28.263  1.00  1.740          C  
ATOM   7579  H   ILE B 495       1.905 -10.246  31.336  1.00  1.510          H  
ATOM   7580  HA  ILE B 495       1.498  -9.720  28.382  1.00  1.490          H  
ATOM   7581  HB  ILE B 495      -0.021 -11.418  29.275  1.00  2.090          H  
ATOM   7582 1HG1 ILE B 495      -1.676  -9.093  28.730  1.00  2.090          H  
ATOM   7583 2HG1 ILE B 495      -0.732  -9.908  27.486  1.00  2.090          H  
ATOM   7584 1HG2 ILE B 495      -1.744 -10.749  31.001  1.00  2.090          H  
ATOM   7585 2HG2 ILE B 495      -0.139 -10.495  31.634  1.00  2.090          H  
ATOM   7586 3HG2 ILE B 495      -1.072  -9.131  31.005  1.00  2.090          H  
ATOM   7587 1HD1 ILE B 495      -3.033 -10.652  27.512  1.00  2.090          H  
ATOM   7588 2HD1 ILE B 495      -1.978 -11.994  27.948  1.00  2.090          H  
ATOM   7589 3HD1 ILE B 495      -2.941 -11.150  29.179  1.00  2.090          H  
ATOM   7590  N   ASN B 496       0.454  -7.351  28.610  1.00  1.150          N  
ATOM   7591  CA  ASN B 496       0.087  -5.949  28.852  1.00  1.100          C  
ATOM   7592  C   ASN B 496      -1.245  -5.957  29.610  1.00  1.080          C  
ATOM   7593  O   ASN B 496      -2.123  -6.767  29.306  1.00  1.040          O  
ATOM   7594  CB  ASN B 496      -0.050  -5.168  27.549  1.00  1.560          C  
ATOM   7595  CG  ASN B 496       1.254  -5.046  26.798  1.00  1.560          C  
ATOM   7596  OD1 ASN B 496       2.321  -5.149  27.400  1.00  1.560          O  
ATOM   7597  ND2 ASN B 496       1.185  -4.834  25.514  1.00  1.560          N  
ATOM   7598  H   ASN B 496       0.340  -7.751  27.665  1.00  1.380          H  
ATOM   7599  HA  ASN B 496       0.838  -5.471  29.488  1.00  1.320          H  
ATOM   7600 1HB  ASN B 496      -0.774  -5.650  26.921  1.00  1.870          H  
ATOM   7601 2HB  ASN B 496      -0.422  -4.165  27.770  1.00  1.870          H  
ATOM   7602 1HD2 ASN B 496       2.024  -4.767  24.984  1.00  1.870          H  
ATOM   7603 2HD2 ASN B 496       0.295  -4.752  25.058  1.00  1.870          H  
ATOM   7604  N   ASP B 497      -1.456  -5.055  30.565  1.00  1.140          N  
ATOM   7605  CA  ASP B 497      -2.747  -5.115  31.267  1.00  1.150          C  
ATOM   7606  C   ASP B 497      -3.945  -4.903  30.343  1.00  1.110          C  
ATOM   7607  O   ASP B 497      -4.981  -5.541  30.515  1.00  1.060          O  
ATOM   7608  CB  ASP B 497      -2.830  -4.084  32.368  1.00  1.610          C  
ATOM   7609  CG  ASP B 497      -2.667  -2.705  31.858  1.00  1.610          C  
ATOM   7610  OD1 ASP B 497      -2.285  -2.539  30.705  1.00  1.610          O  
ATOM   7611  OD2 ASP B 497      -2.897  -1.789  32.610  1.00  1.610          O  
ATOM   7612  H   ASP B 497      -0.731  -4.371  30.813  1.00  1.370          H  
ATOM   7613  HA  ASP B 497      -2.834  -6.104  31.719  1.00  1.380          H  
ATOM   7614 1HB  ASP B 497      -3.789  -4.159  32.852  1.00  1.930          H  
ATOM   7615 2HB  ASP B 497      -2.066  -4.285  33.121  1.00  1.930          H  
ATOM   7616  N   LEU B 498      -3.784  -4.090  29.311  1.00  1.180          N  
ATOM   7617  CA  LEU B 498      -4.882  -3.875  28.373  1.00  1.190          C  
ATOM   7618  C   LEU B 498      -5.222  -5.176  27.639  1.00  1.080          C  
ATOM   7619  O   LEU B 498      -6.388  -5.425  27.303  1.00  1.040          O  
ATOM   7620  CB  LEU B 498      -4.566  -2.777  27.364  1.00  1.660          C  
ATOM   7621  CG  LEU B 498      -4.445  -1.344  27.870  1.00  1.660          C  
ATOM   7622  CD1 LEU B 498      -4.023  -0.488  26.696  1.00  1.660          C  
ATOM   7623  CD2 LEU B 498      -5.777  -0.846  28.442  1.00  1.660          C  
ATOM   7624  H   LEU B 498      -2.915  -3.551  29.299  1.00  1.420          H  
ATOM   7625  HA  LEU B 498      -5.759  -3.588  28.941  1.00  1.430          H  
ATOM   7626 1HB  LEU B 498      -3.647  -3.030  26.834  1.00  1.990          H  
ATOM   7627 2HB  LEU B 498      -5.352  -2.749  26.666  1.00  1.990          H  
ATOM   7628  HG  LEU B 498      -3.665  -1.287  28.637  1.00  1.990          H  
ATOM   7629 1HD1 LEU B 498      -3.901   0.545  27.015  1.00  1.990          H  
ATOM   7630 2HD1 LEU B 498      -3.083  -0.853  26.300  1.00  1.990          H  
ATOM   7631 3HD1 LEU B 498      -4.787  -0.539  25.922  1.00  1.990          H  
ATOM   7632 1HD2 LEU B 498      -5.653   0.185  28.768  1.00  1.990          H  
ATOM   7633 2HD2 LEU B 498      -6.545  -0.894  27.667  1.00  1.990          H  
ATOM   7634 3HD2 LEU B 498      -6.081  -1.447  29.293  1.00  1.990          H  
ATOM   7635  N   GLU B 499      -4.206  -5.994  27.356  1.00  1.060          N  
ATOM   7636  CA  GLU B 499      -4.433  -7.278  26.715  1.00  1.020          C  
ATOM   7637  C   GLU B 499      -5.223  -8.158  27.695  1.00  0.990          C  
ATOM   7638  O   GLU B 499      -6.211  -8.787  27.299  1.00  0.990          O  
ATOM   7639  CB  GLU B 499      -3.106  -7.917  26.297  1.00  1.440          C  
ATOM   7640  CG  GLU B 499      -2.388  -7.262  25.126  1.00  1.440          C  
ATOM   7641  CD  GLU B 499      -0.949  -7.807  24.891  1.00  1.440          C  
ATOM   7642  OE1 GLU B 499      -0.258  -8.158  25.854  1.00  1.440          O  
ATOM   7643  OE2 GLU B 499      -0.556  -7.861  23.752  1.00  1.440          O  
ATOM   7644  H   GLU B 499      -3.268  -5.733  27.635  1.00  1.270          H  
ATOM   7645  HA  GLU B 499      -5.038  -7.125  25.821  1.00  1.220          H  
ATOM   7646 1HB  GLU B 499      -2.431  -7.859  27.111  1.00  1.730          H  
ATOM   7647 2HB  GLU B 499      -3.259  -8.957  26.049  1.00  1.730          H  
ATOM   7648 1HG  GLU B 499      -2.975  -7.444  24.227  1.00  1.730          H  
ATOM   7649 2HG  GLU B 499      -2.357  -6.187  25.283  1.00  1.730          H  
ATOM   7650  N   SER B 500      -4.861  -8.110  28.998  1.00  0.990          N  
ATOM   7651  CA  SER B 500      -5.593  -8.865  30.023  1.00  0.980          C  
ATOM   7652  C   SER B 500      -7.038  -8.382  30.069  1.00  0.980          C  
ATOM   7653  O   SER B 500      -7.953  -9.198  30.170  1.00  0.990          O  
ATOM   7654  CB  SER B 500      -4.980  -8.744  31.412  1.00  1.380          C  
ATOM   7655  OG  SER B 500      -3.736  -9.349  31.480  1.00  1.380          O  
ATOM   7656  H   SER B 500      -4.011  -7.593  29.252  1.00  1.190          H  
ATOM   7657  HA  SER B 500      -5.582  -9.918  29.750  1.00  1.180          H  
ATOM   7658 1HB  SER B 500      -4.900  -7.704  31.695  1.00  1.650          H  
ATOM   7659 2HB  SER B 500      -5.643  -9.221  32.131  1.00  1.650          H  
ATOM   7660  HG  SER B 500      -3.434  -9.234  32.384  1.00  1.650          H  
ATOM   7661  N   THR B 501      -7.257  -7.074  29.912  1.00  0.990          N  
ATOM   7662  CA  THR B 501      -8.608  -6.521  29.896  1.00  1.020          C  
ATOM   7663  C   THR B 501      -9.423  -7.186  28.776  1.00  1.020          C  
ATOM   7664  O   THR B 501     -10.579  -7.578  28.993  1.00  1.030          O  
ATOM   7665  CB  THR B 501      -8.605  -4.972  29.791  1.00  1.420          C  
ATOM   7666  OG1 THR B 501      -8.008  -4.398  30.975  1.00  1.420          O  
ATOM   7667  CG2 THR B 501     -10.005  -4.412  29.647  1.00  1.420          C  
ATOM   7668  H   THR B 501      -6.445  -6.455  29.873  1.00  1.190          H  
ATOM   7669  HA  THR B 501      -9.061  -6.752  30.839  1.00  1.220          H  
ATOM   7670  HB  THR B 501      -8.028  -4.678  28.930  1.00  1.700          H  
ATOM   7671  HG1 THR B 501      -7.202  -4.886  31.239  1.00  1.700          H  
ATOM   7672 1HG2 THR B 501      -9.945  -3.330  29.570  1.00  1.700          H  
ATOM   7673 2HG2 THR B 501     -10.461  -4.801  28.768  1.00  1.700          H  
ATOM   7674 3HG2 THR B 501     -10.598  -4.686  30.515  1.00  1.700          H  
ATOM   7675  N   CYS B 502      -8.832  -7.332  27.581  1.00  1.020          N  
ATOM   7676  CA  CYS B 502      -9.531  -8.016  26.490  1.00  1.050          C  
ATOM   7677  C   CYS B 502      -9.795  -9.488  26.802  1.00  1.020          C  
ATOM   7678  O   CYS B 502     -10.876 -10.000  26.485  1.00  1.060          O  
ATOM   7679  CB  CYS B 502      -8.784  -7.975  25.174  1.00  1.460          C  
ATOM   7680  SG  CYS B 502      -9.800  -8.671  23.845  1.00  1.460          S  
ATOM   7681  H   CYS B 502      -7.905  -6.909  27.440  1.00  1.220          H  
ATOM   7682  HA  CYS B 502     -10.493  -7.533  26.347  1.00  1.260          H  
ATOM   7683 1HB  CYS B 502      -8.491  -6.962  24.920  1.00  1.750          H  
ATOM   7684 2HB  CYS B 502      -7.873  -8.572  25.261  1.00  1.750          H  
ATOM   7685  HG  CYS B 502     -10.348  -9.642  24.617  1.00  1.750          H  
ATOM   7686  N   TYR B 503      -8.798 -10.183  27.367  1.00  0.980          N  
ATOM   7687  CA  TYR B 503      -8.957 -11.596  27.723  1.00  0.980          C  
ATOM   7688  C   TYR B 503     -10.072 -11.737  28.742  1.00  0.970          C  
ATOM   7689  O   TYR B 503     -10.848 -12.693  28.689  1.00  0.990          O  
ATOM   7690  CB  TYR B 503      -7.647 -12.204  28.238  1.00  1.370          C  
ATOM   7691  CG  TYR B 503      -6.699 -12.615  27.125  1.00  1.370          C  
ATOM   7692  CD1 TYR B 503      -5.571 -11.878  26.842  1.00  1.370          C  
ATOM   7693  CD2 TYR B 503      -6.984 -13.744  26.378  1.00  1.370          C  
ATOM   7694  CE1 TYR B 503      -4.735 -12.254  25.810  1.00  1.370          C  
ATOM   7695  CE2 TYR B 503      -6.151 -14.126  25.352  1.00  1.370          C  
ATOM   7696  CZ  TYR B 503      -5.029 -13.377  25.063  1.00  1.370          C  
ATOM   7697  OH  TYR B 503      -4.194 -13.745  24.033  1.00  1.370          O  
ATOM   7698  H   TYR B 503      -7.903  -9.708  27.531  1.00  1.180          H  
ATOM   7699  HA  TYR B 503      -9.255 -12.143  26.832  1.00  1.180          H  
ATOM   7700 1HB  TYR B 503      -7.140 -11.477  28.863  1.00  1.650          H  
ATOM   7701 2HB  TYR B 503      -7.854 -13.071  28.859  1.00  1.650          H  
ATOM   7702  HD1 TYR B 503      -5.344 -11.003  27.426  1.00  1.650          H  
ATOM   7703  HD2 TYR B 503      -7.870 -14.327  26.600  1.00  1.650          H  
ATOM   7704  HE1 TYR B 503      -3.846 -11.667  25.582  1.00  1.650          H  
ATOM   7705  HE2 TYR B 503      -6.382 -15.014  24.765  1.00  1.650          H  
ATOM   7706  HH  TYR B 503      -4.502 -14.571  23.649  1.00  1.650          H  
ATOM   7707  N   GLY B 504     -10.137 -10.779  29.657  1.00  0.970          N  
ATOM   7708  CA  GLY B 504     -11.150 -10.686  30.681  1.00  0.980          C  
ATOM   7709  C   GLY B 504     -12.504 -10.595  30.007  1.00  0.980          C  
ATOM   7710  O   GLY B 504     -13.380 -11.406  30.285  1.00  1.090          O  
ATOM   7711  H   GLY B 504      -9.411 -10.068  29.644  1.00  1.160          H  
ATOM   7712 1HA  GLY B 504     -11.115 -11.562  31.328  1.00  1.180          H  
ATOM   7713 2HA  GLY B 504     -10.953  -9.815  31.288  1.00  1.180          H  
ATOM   7714  N   LEU B 505     -12.686  -9.657  29.065  1.00  0.960          N  
ATOM   7715  CA  LEU B 505     -13.978  -9.577  28.380  1.00  0.980          C  
ATOM   7716  C   LEU B 505     -14.360 -10.952  27.836  1.00  0.980          C  
ATOM   7717  O   LEU B 505     -15.505 -11.385  28.007  1.00  1.100          O  
ATOM   7718  CB  LEU B 505     -13.964  -8.499  27.263  1.00  1.360          C  
ATOM   7719  CG  LEU B 505     -15.325  -8.291  26.453  1.00  1.360          C  
ATOM   7720  CD1 LEU B 505     -15.505  -6.832  26.017  1.00  1.360          C  
ATOM   7721  CD2 LEU B 505     -15.290  -9.116  25.164  1.00  1.360          C  
ATOM   7722  H   LEU B 505     -11.933  -8.991  28.862  1.00  1.150          H  
ATOM   7723  HA  LEU B 505     -14.733  -9.282  29.101  1.00  1.180          H  
ATOM   7724 1HB  LEU B 505     -13.700  -7.553  27.722  1.00  1.640          H  
ATOM   7725 2HB  LEU B 505     -13.179  -8.757  26.548  1.00  1.640          H  
ATOM   7726  HG  LEU B 505     -16.164  -8.595  27.078  1.00  1.640          H  
ATOM   7727 1HD1 LEU B 505     -16.442  -6.728  25.456  1.00  1.640          H  
ATOM   7728 2HD1 LEU B 505     -15.539  -6.200  26.887  1.00  1.640          H  
ATOM   7729 3HD1 LEU B 505     -14.697  -6.534  25.381  1.00  1.640          H  
ATOM   7730 1HD2 LEU B 505     -16.229  -8.961  24.612  1.00  1.640          H  
ATOM   7731 2HD2 LEU B 505     -14.455  -8.789  24.544  1.00  1.640          H  
ATOM   7732 3HD2 LEU B 505     -15.175 -10.160  25.381  1.00  1.640          H  
ATOM   7733  N   LYS B 506     -13.419 -11.640  27.184  1.00  1.020          N  
ATOM   7734  CA  LYS B 506     -13.722 -12.956  26.643  1.00  1.190          C  
ATOM   7735  C   LYS B 506     -14.119 -13.985  27.722  1.00  1.340          C  
ATOM   7736  O   LYS B 506     -15.085 -14.734  27.525  1.00  1.520          O  
ATOM   7737  CB  LYS B 506     -12.532 -13.460  25.823  1.00  1.600          C  
ATOM   7738  CG  LYS B 506     -12.335 -12.698  24.507  1.00  1.600          C  
ATOM   7739  CD  LYS B 506     -11.105 -13.180  23.726  1.00  1.600          C  
ATOM   7740  CE  LYS B 506     -10.958 -12.404  22.410  1.00  1.600          C  
ATOM   7741  NZ  LYS B 506      -9.735 -12.798  21.648  1.00  1.600          N  
ATOM   7742  H   LYS B 506     -12.494 -11.215  27.050  1.00  1.220          H  
ATOM   7743  HA  LYS B 506     -14.569 -12.849  25.970  1.00  1.430          H  
ATOM   7744 1HB  LYS B 506     -11.621 -13.361  26.405  1.00  1.920          H  
ATOM   7745 2HB  LYS B 506     -12.661 -14.520  25.600  1.00  1.920          H  
ATOM   7746 1HG  LYS B 506     -13.223 -12.823  23.888  1.00  1.920          H  
ATOM   7747 2HG  LYS B 506     -12.222 -11.634  24.729  1.00  1.920          H  
ATOM   7748 1HD  LYS B 506     -10.208 -13.031  24.333  1.00  1.920          H  
ATOM   7749 2HD  LYS B 506     -11.204 -14.243  23.507  1.00  1.920          H  
ATOM   7750 1HE  LYS B 506     -11.832 -12.596  21.791  1.00  1.920          H  
ATOM   7751 2HE  LYS B 506     -10.909 -11.340  22.629  1.00  1.920          H  
ATOM   7752 1HZ  LYS B 506      -9.687 -12.263  20.791  1.00  1.920          H  
ATOM   7753 2HZ  LYS B 506      -8.914 -12.609  22.204  1.00  1.920          H  
ATOM   7754 3HZ  LYS B 506      -9.773 -13.783  21.425  1.00  1.920          H  
ATOM   7755  N   SER B 507     -13.419 -14.018  28.869  1.00  1.370          N  
ATOM   7756  CA  SER B 507     -13.763 -14.990  29.917  1.00  1.600          C  
ATOM   7757  C   SER B 507     -15.124 -14.699  30.534  1.00  1.620          C  
ATOM   7758  O   SER B 507     -15.890 -15.622  30.856  1.00  1.940          O  
ATOM   7759  CB  SER B 507     -12.780 -14.906  31.059  1.00  2.150          C  
ATOM   7760  OG  SER B 507     -13.012 -13.786  31.851  1.00  2.150          O  
ATOM   7761  H   SER B 507     -12.597 -13.413  28.975  1.00  1.640          H  
ATOM   7762  HA  SER B 507     -13.772 -15.989  29.482  1.00  1.920          H  
ATOM   7763 1HB  SER B 507     -12.800 -15.811  31.659  1.00  2.580          H  
ATOM   7764 2HB  SER B 507     -11.809 -14.797  30.633  1.00  2.580          H  
ATOM   7765  HG  SER B 507     -12.279 -13.748  32.471  1.00  2.580          H  
ATOM   7766  N   LEU B 508     -15.436 -13.407  30.631  1.00  1.420          N  
ATOM   7767  CA  LEU B 508     -16.674 -12.893  31.187  1.00  1.520          C  
ATOM   7768  C   LEU B 508     -17.826 -13.227  30.265  1.00  1.690          C  
ATOM   7769  O   LEU B 508     -18.944 -13.504  30.720  1.00  1.710          O  
ATOM   7770  CB  LEU B 508     -16.521 -11.393  31.401  1.00  2.090          C  
ATOM   7771  CG  LEU B 508     -15.488 -10.974  32.492  1.00  2.090          C  
ATOM   7772  CD1 LEU B 508     -15.262  -9.506  32.365  1.00  2.090          C  
ATOM   7773  CD2 LEU B 508     -15.994 -11.333  33.878  1.00  2.090          C  
ATOM   7774  H   LEU B 508     -14.702 -12.740  30.364  1.00  1.700          H  
ATOM   7775  HA  LEU B 508     -16.856 -13.385  32.134  1.00  1.820          H  
ATOM   7776 1HB  LEU B 508     -16.223 -10.940  30.460  1.00  2.510          H  
ATOM   7777 2HB  LEU B 508     -17.485 -10.986  31.694  1.00  2.510          H  
ATOM   7778  HG  LEU B 508     -14.548 -11.483  32.342  1.00  2.510          H  
ATOM   7779 1HD1 LEU B 508     -14.546  -9.190  33.116  1.00  2.510          H  
ATOM   7780 2HD1 LEU B 508     -14.879  -9.278  31.386  1.00  2.510          H  
ATOM   7781 3HD1 LEU B 508     -16.195  -9.002  32.501  1.00  2.510          H  
ATOM   7782 1HD2 LEU B 508     -15.263 -11.011  34.621  1.00  2.510          H  
ATOM   7783 2HD2 LEU B 508     -16.925 -10.839  34.053  1.00  2.510          H  
ATOM   7784 3HD2 LEU B 508     -16.135 -12.402  33.970  1.00  2.510          H  
ATOM   7785  N   ASN B 509     -17.555 -13.225  28.954  1.00  2.450          N  
ATOM   7786  CA  ASN B 509     -18.570 -13.597  27.990  1.00  2.970          C  
ATOM   7787  C   ASN B 509     -18.902 -15.071  28.204  1.00  3.250          C  
ATOM   7788  O   ASN B 509     -20.051 -15.435  28.473  1.00  3.440          O  
ATOM   7789  CB  ASN B 509     -18.071 -13.431  26.551  1.00  3.950          C  
ATOM   7790  CG  ASN B 509     -17.926 -12.031  26.001  1.00  3.950          C  
ATOM   7791  OD1 ASN B 509     -18.493 -11.043  26.449  1.00  3.950          O  
ATOM   7792  ND2 ASN B 509     -17.137 -11.957  24.965  1.00  3.950          N  
ATOM   7793  H   ASN B 509     -16.635 -12.903  28.636  1.00  2.940          H  
ATOM   7794  HA  ASN B 509     -19.468 -13.018  28.161  1.00  3.560          H  
ATOM   7795 1HB  ASN B 509     -17.105 -13.901  26.467  1.00  4.740          H  
ATOM   7796 2HB  ASN B 509     -18.720 -13.971  25.891  1.00  4.740          H  
ATOM   7797 1HD2 ASN B 509     -16.978 -11.077  24.515  1.00  4.740          H  
ATOM   7798 2HD2 ASN B 509     -16.705 -12.785  24.606  1.00  4.740          H  
ATOM   7799  N   GLU B 510     -17.868 -15.920  28.232  1.00  3.810          N  
ATOM   7800  CA  GLU B 510     -18.071 -17.365  28.368  1.00  4.570          C  
ATOM   7801  C   GLU B 510     -18.765 -17.741  29.674  1.00  4.940          C  
ATOM   7802  O   GLU B 510     -19.599 -18.650  29.714  1.00  5.520          O  
ATOM   7803  CB  GLU B 510     -16.734 -18.118  28.327  1.00  6.090          C  
ATOM   7804  CG  GLU B 510     -16.005 -18.126  26.991  1.00  6.090          C  
ATOM   7805  CD  GLU B 510     -14.721 -18.923  27.062  1.00  6.090          C  
ATOM   7806  OE1 GLU B 510     -14.458 -19.473  28.104  1.00  6.090          O  
ATOM   7807  OE2 GLU B 510     -13.982 -18.953  26.102  1.00  6.090          O  
ATOM   7808  H   GLU B 510     -16.921 -15.552  28.077  1.00  4.570          H  
ATOM   7809  HA  GLU B 510     -18.693 -17.700  27.541  1.00  5.480          H  
ATOM   7810 1HB  GLU B 510     -16.057 -17.674  29.059  1.00  7.310          H  
ATOM   7811 2HB  GLU B 510     -16.898 -19.152  28.624  1.00  7.310          H  
ATOM   7812 1HG  GLU B 510     -16.655 -18.554  26.231  1.00  7.310          H  
ATOM   7813 2HG  GLU B 510     -15.777 -17.102  26.706  1.00  7.310          H  
ATOM   7814  N   SER B 511     -18.439 -17.009  30.733  1.00  4.760          N  
ATOM   7815  CA  SER B 511     -18.943 -17.245  32.072  1.00  5.170          C  
ATOM   7816  C   SER B 511     -20.280 -16.562  32.349  1.00  4.880          C  
ATOM   7817  O   SER B 511     -20.809 -16.667  33.461  1.00  5.350          O  
ATOM   7818  CB  SER B 511     -17.915 -16.756  33.075  1.00  7.070          C  
ATOM   7819  OG  SER B 511     -16.712 -17.462  32.953  1.00  7.070          O  
ATOM   7820  H   SER B 511     -17.724 -16.288  30.620  1.00  5.710          H  
ATOM   7821  HA  SER B 511     -19.076 -18.319  32.198  1.00  6.200          H  
ATOM   7822 1HB  SER B 511     -17.729 -15.694  32.912  1.00  8.490          H  
ATOM   7823 2HB  SER B 511     -18.307 -16.876  34.082  1.00  8.490          H  
ATOM   7824  HG  SER B 511     -16.267 -17.074  32.170  1.00  8.490          H  
ATOM   7825  N   GLN B 512     -20.802 -15.812  31.370  1.00  4.320          N  
ATOM   7826  CA  GLN B 512     -22.048 -15.057  31.493  1.00  4.400          C  
ATOM   7827  C   GLN B 512     -22.067 -14.119  32.700  1.00  4.060          C  
ATOM   7828  O   GLN B 512     -23.062 -14.047  33.421  1.00  4.550          O  
ATOM   7829  CB  GLN B 512     -23.239 -16.024  31.582  1.00  6.130          C  
ATOM   7830  CG  GLN B 512     -23.436 -16.871  30.348  1.00  6.130          C  
ATOM   7831  CD  GLN B 512     -23.960 -16.067  29.191  1.00  6.130          C  
ATOM   7832  OE1 GLN B 512     -25.097 -15.581  29.224  1.00  6.130          O  
ATOM   7833  NE2 GLN B 512     -23.153 -15.903  28.169  1.00  6.130          N  
ATOM   7834  H   GLN B 512     -20.327 -15.775  30.464  1.00  5.180          H  
ATOM   7835  HA  GLN B 512     -22.151 -14.445  30.595  1.00  5.280          H  
ATOM   7836 1HB  GLN B 512     -23.118 -16.687  32.435  1.00  7.350          H  
ATOM   7837 2HB  GLN B 512     -24.154 -15.455  31.740  1.00  7.350          H  
ATOM   7838 1HG  GLN B 512     -22.473 -17.300  30.057  1.00  7.350          H  
ATOM   7839 2HG  GLN B 512     -24.146 -17.663  30.572  1.00  7.350          H  
ATOM   7840 1HE2 GLN B 512     -23.458 -15.373  27.374  1.00  7.350          H  
ATOM   7841 2HE2 GLN B 512     -22.222 -16.303  28.175  1.00  7.350          H  
ATOM   7842  N   GLN B 513     -20.977 -13.372  32.900  1.00  3.700          N  
ATOM   7843  CA  GLN B 513     -20.856 -12.427  34.018  1.00  3.900          C  
ATOM   7844  C   GLN B 513     -21.098 -10.986  33.588  1.00  3.720          C  
ATOM   7845  O   GLN B 513     -21.012 -10.055  34.398  1.00  3.810          O  
ATOM   7846  CB  GLN B 513     -19.464 -12.542  34.627  1.00  5.380          C  
ATOM   7847  CG  GLN B 513     -19.158 -13.911  35.160  1.00  5.380          C  
ATOM   7848  CD  GLN B 513     -20.072 -14.319  36.275  1.00  5.380          C  
ATOM   7849  OE1 GLN B 513     -20.153 -13.633  37.301  1.00  5.380          O  
ATOM   7850  NE2 GLN B 513     -20.781 -15.423  36.089  1.00  5.380          N  
ATOM   7851  H   GLN B 513     -20.196 -13.483  32.240  1.00  4.440          H  
ATOM   7852  HA  GLN B 513     -21.602 -12.684  34.770  1.00  4.680          H  
ATOM   7853 1HB  GLN B 513     -18.736 -12.313  33.859  1.00  6.460          H  
ATOM   7854 2HB  GLN B 513     -19.349 -11.820  35.430  1.00  6.460          H  
ATOM   7855 1HG  GLN B 513     -19.297 -14.613  34.361  1.00  6.460          H  
ATOM   7856 2HG  GLN B 513     -18.130 -13.942  35.516  1.00  6.460          H  
ATOM   7857 1HE2 GLN B 513     -21.416 -15.738  36.793  1.00  6.460          H  
ATOM   7858 2HE2 GLN B 513     -20.704 -15.950  35.207  1.00  6.460          H  
ATOM   7859  N   LEU B 514     -21.441 -10.842  32.318  1.00  3.940          N  
ATOM   7860  CA  LEU B 514     -21.543  -9.583  31.610  1.00  4.120          C  
ATOM   7861  C   LEU B 514     -22.514  -8.560  32.161  1.00  3.880          C  
ATOM   7862  O   LEU B 514     -22.306  -7.370  31.959  1.00  4.130          O  
ATOM   7863  CB  LEU B 514     -21.915  -9.849  30.158  1.00  5.700          C  
ATOM   7864  CG  LEU B 514     -20.891 -10.667  29.330  1.00  5.700          C  
ATOM   7865  CD1 LEU B 514     -21.466 -10.821  27.915  1.00  5.700          C  
ATOM   7866  CD2 LEU B 514     -19.504 -10.015  29.363  1.00  5.700          C  
ATOM   7867  H   LEU B 514     -21.568 -11.696  31.791  1.00  4.730          H  
ATOM   7868  HA  LEU B 514     -20.570  -9.114  31.640  1.00  4.940          H  
ATOM   7869 1HB  LEU B 514     -22.863 -10.385  30.139  1.00  6.840          H  
ATOM   7870 2HB  LEU B 514     -22.062  -8.881  29.657  1.00  6.840          H  
ATOM   7871  HG  LEU B 514     -20.807 -11.671  29.748  1.00  6.840          H  
ATOM   7872 1HD1 LEU B 514     -20.816 -11.415  27.294  1.00  6.840          H  
ATOM   7873 2HD1 LEU B 514     -22.435 -11.302  27.978  1.00  6.840          H  
ATOM   7874 3HD1 LEU B 514     -21.570  -9.832  27.472  1.00  6.840          H  
ATOM   7875 1HD2 LEU B 514     -18.809 -10.595  28.783  1.00  6.840          H  
ATOM   7876 2HD2 LEU B 514     -19.582  -9.033  28.960  1.00  6.840          H  
ATOM   7877 3HD2 LEU B 514     -19.123  -9.961  30.364  1.00  6.840          H  
ATOM   7878  N   SER B 515     -23.552  -8.945  32.895  1.00  3.820          N  
ATOM   7879  CA  SER B 515     -24.482  -7.919  33.368  1.00  4.030          C  
ATOM   7880  C   SER B 515     -23.822  -6.849  34.269  1.00  4.370          C  
ATOM   7881  O   SER B 515     -24.345  -5.739  34.394  1.00  4.600          O  
ATOM   7882  CB  SER B 515     -25.636  -8.577  34.102  1.00  5.560          C  
ATOM   7883  OG  SER B 515     -25.200  -9.218  35.269  1.00  5.560          O  
ATOM   7884  H   SER B 515     -23.745  -9.914  33.101  1.00  4.580          H  
ATOM   7885  HA  SER B 515     -24.885  -7.411  32.491  1.00  4.840          H  
ATOM   7886 1HB  SER B 515     -26.376  -7.820  34.356  1.00  6.670          H  
ATOM   7887 2HB  SER B 515     -26.118  -9.300  33.446  1.00  6.670          H  
ATOM   7888  HG  SER B 515     -25.991  -9.532  35.712  1.00  6.670          H  
ATOM   7889  N   SER B 516     -22.659  -7.148  34.859  1.00  4.840          N  
ATOM   7890  CA  SER B 516     -21.926  -6.202  35.709  1.00  5.680          C  
ATOM   7891  C   SER B 516     -20.991  -5.283  34.893  1.00  6.130          C  
ATOM   7892  O   SER B 516     -20.404  -4.311  35.409  1.00  6.650          O  
ATOM   7893  CB  SER B 516     -21.109  -6.997  36.711  1.00  7.620          C  
ATOM   7894  OG  SER B 516     -21.930  -7.677  37.626  1.00  7.620          O  
ATOM   7895  H   SER B 516     -22.266  -8.089  34.738  1.00  5.810          H  
ATOM   7896  HA  SER B 516     -22.650  -5.587  36.246  1.00  6.820          H  
ATOM   7897 1HB  SER B 516     -20.545  -7.729  36.159  1.00  9.140          H  
ATOM   7898 2HB  SER B 516     -20.396  -6.378  37.215  1.00  9.140          H  
ATOM   7899  HG  SER B 516     -22.088  -7.063  38.381  1.00  9.140          H  
ATOM   7900  N   PHE B 517     -20.846  -5.605  33.612  1.00  6.200          N  
ATOM   7901  CA  PHE B 517     -19.907  -4.938  32.730  1.00  6.890          C  
ATOM   7902  C   PHE B 517     -20.610  -4.185  31.614  1.00  6.510          C  
ATOM   7903  O   PHE B 517     -20.432  -2.976  31.465  1.00  7.090          O  
ATOM   7904  CB  PHE B 517     -19.021  -6.034  32.131  1.00  9.370          C  
ATOM   7905  CG  PHE B 517     -18.282  -6.774  33.175  1.00  9.370          C  
ATOM   7906  CD1 PHE B 517     -18.865  -7.856  33.795  1.00  9.370          C  
ATOM   7907  CD2 PHE B 517     -17.032  -6.430  33.545  1.00  9.370          C  
ATOM   7908  CE1 PHE B 517     -18.226  -8.550  34.775  1.00  9.370          C  
ATOM   7909  CE2 PHE B 517     -16.388  -7.142  34.525  1.00  9.370          C  
ATOM   7910  CZ  PHE B 517     -16.984  -8.188  35.146  1.00  9.370          C  
ATOM   7911  H   PHE B 517     -21.415  -6.360  33.230  1.00  7.440          H  
ATOM   7912  HA  PHE B 517     -19.307  -4.240  33.309  1.00  8.270          H  
ATOM   7913 1HB  PHE B 517     -19.634  -6.740  31.571  1.00 11.240          H  
ATOM   7914 2HB  PHE B 517     -18.309  -5.618  31.452  1.00 11.240          H  
ATOM   7915  HD1 PHE B 517     -19.855  -8.151  33.515  1.00 11.240          H  
ATOM   7916  HD2 PHE B 517     -16.541  -5.597  33.058  1.00 11.240          H  
ATOM   7917  HE1 PHE B 517     -18.722  -9.396  35.254  1.00 11.240          H  
ATOM   7918  HE2 PHE B 517     -15.406  -6.895  34.805  1.00 11.240          H  
ATOM   7919  HZ  PHE B 517     -16.451  -8.737  35.927  1.00 11.240          H  
ATOM   7920  N   PHE B 518     -21.438  -4.895  30.852  1.00  5.810          N  
ATOM   7921  CA  PHE B 518     -22.154  -4.307  29.728  1.00  5.620          C  
ATOM   7922  C   PHE B 518     -23.347  -5.150  29.282  1.00  5.070          C  
ATOM   7923  O   PHE B 518     -23.397  -6.354  29.512  1.00  4.950          O  
ATOM   7924  CB  PHE B 518     -21.195  -4.050  28.555  1.00  7.940          C  
ATOM   7925  CG  PHE B 518     -20.426  -5.232  28.005  1.00  7.940          C  
ATOM   7926  CD1 PHE B 518     -20.904  -5.958  26.944  1.00  7.940          C  
ATOM   7927  CD2 PHE B 518     -19.209  -5.585  28.536  1.00  7.940          C  
ATOM   7928  CE1 PHE B 518     -20.191  -7.011  26.427  1.00  7.940          C  
ATOM   7929  CE2 PHE B 518     -18.487  -6.625  28.030  1.00  7.940          C  
ATOM   7930  CZ  PHE B 518     -18.986  -7.345  26.961  1.00  7.940          C  
ATOM   7931  H   PHE B 518     -21.589  -5.879  31.070  1.00  6.970          H  
ATOM   7932  HA  PHE B 518     -22.543  -3.340  30.050  1.00  6.740          H  
ATOM   7933 1HB  PHE B 518     -21.783  -3.666  27.737  1.00  9.530          H  
ATOM   7934 2HB  PHE B 518     -20.478  -3.285  28.840  1.00  9.530          H  
ATOM   7935  HD1 PHE B 518     -21.849  -5.683  26.506  1.00  9.530          H  
ATOM   7936  HD2 PHE B 518     -18.824  -5.016  29.362  1.00  9.530          H  
ATOM   7937  HE1 PHE B 518     -20.580  -7.578  25.578  1.00  9.530          H  
ATOM   7938  HE2 PHE B 518     -17.523  -6.884  28.463  1.00  9.530          H  
ATOM   7939  HZ  PHE B 518     -18.424  -8.182  26.536  1.00  9.530          H  
ATOM   7940  N   LYS B 519     -24.277  -4.533  28.559  1.00  5.160          N  
ATOM   7941  CA  LYS B 519     -25.388  -5.285  27.996  1.00  4.970          C  
ATOM   7942  C   LYS B 519     -24.824  -6.465  27.210  1.00  4.670          C  
ATOM   7943  O   LYS B 519     -24.042  -6.228  26.308  1.00  4.790          O  
ATOM   7944  CB  LYS B 519     -26.188  -4.394  27.048  1.00  7.030          C  
ATOM   7945  CG  LYS B 519     -27.409  -5.047  26.424  1.00  7.030          C  
ATOM   7946  CD  LYS B 519     -28.162  -4.060  25.533  1.00  7.030          C  
ATOM   7947  CE  LYS B 519     -29.395  -4.705  24.911  1.00  7.030          C  
ATOM   7948  NZ  LYS B 519     -30.142  -3.756  24.034  1.00  7.030          N  
ATOM   7949  H   LYS B 519     -24.214  -3.534  28.421  1.00  6.190          H  
ATOM   7950  HA  LYS B 519     -26.033  -5.604  28.805  1.00  5.960          H  
ATOM   7951 1HB  LYS B 519     -26.514  -3.499  27.577  1.00  8.440          H  
ATOM   7952 2HB  LYS B 519     -25.540  -4.075  26.232  1.00  8.440          H  
ATOM   7953 1HG  LYS B 519     -27.089  -5.900  25.812  1.00  8.440          H  
ATOM   7954 2HG  LYS B 519     -28.071  -5.410  27.207  1.00  8.440          H  
ATOM   7955 1HD  LYS B 519     -28.465  -3.191  26.119  1.00  8.440          H  
ATOM   7956 2HD  LYS B 519     -27.495  -3.724  24.734  1.00  8.440          H  
ATOM   7957 1HE  LYS B 519     -29.084  -5.565  24.317  1.00  8.440          H  
ATOM   7958 2HE  LYS B 519     -30.058  -5.046  25.705  1.00  8.440          H  
ATOM   7959 1HZ  LYS B 519     -30.949  -4.222  23.642  1.00  8.440          H  
ATOM   7960 2HZ  LYS B 519     -30.445  -2.959  24.577  1.00  8.440          H  
ATOM   7961 3HZ  LYS B 519     -29.540  -3.442  23.285  1.00  8.440          H  
ATOM   7962  N   PRO B 520     -25.243  -7.721  27.439  1.00  4.680          N  
ATOM   7963  CA  PRO B 520     -24.736  -8.885  26.734  1.00  4.830          C  
ATOM   7964  C   PRO B 520     -24.848  -8.679  25.234  1.00  5.110          C  
ATOM   7965  O   PRO B 520     -25.884  -8.225  24.748  1.00  5.480          O  
ATOM   7966  CB  PRO B 520     -25.674  -9.994  27.232  1.00  7.250          C  
ATOM   7967  CG  PRO B 520     -26.089  -9.531  28.616  1.00  7.250          C  
ATOM   7968  CD  PRO B 520     -26.220  -8.028  28.498  1.00  7.250          C  
ATOM   7969  HA  PRO B 520     -23.696  -9.057  27.029  1.00  5.800          H  
ATOM   7970 1HB  PRO B 520     -26.521 -10.114  26.539  1.00  8.690          H  
ATOM   7971 2HB  PRO B 520     -25.142 -10.952  27.259  1.00  8.690          H  
ATOM   7972 1HG  PRO B 520     -27.033 -10.017  28.915  1.00  8.690          H  
ATOM   7973 2HG  PRO B 520     -25.331  -9.828  29.357  1.00  8.690          H  
ATOM   7974 1HD  PRO B 520     -27.235  -7.725  28.202  1.00  8.690          H  
ATOM   7975 2HD  PRO B 520     -25.904  -7.608  29.465  1.00  8.690          H  
ATOM   7976  N   LEU B 521     -23.807  -9.062  24.503  1.00  5.240          N  
ATOM   7977  CA  LEU B 521     -23.766  -8.878  23.058  1.00  5.750          C  
ATOM   7978  C   LEU B 521     -23.542 -10.200  22.370  1.00  5.850          C  
ATOM   7979  O   LEU B 521     -22.407 -10.606  22.195  1.00  6.310          O  
ATOM   7980  CB  LEU B 521     -22.619  -7.914  22.703  1.00  7.850          C  
ATOM   7981  CG  LEU B 521     -22.677  -6.529  23.399  1.00  7.850          C  
ATOM   7982  CD1 LEU B 521     -21.418  -5.753  23.103  1.00  7.850          C  
ATOM   7983  CD2 LEU B 521     -23.919  -5.750  22.977  1.00  7.850          C  
ATOM   7984  H   LEU B 521     -22.999  -9.463  24.960  1.00  6.290          H  
ATOM   7985  HA  LEU B 521     -24.718  -8.481  22.717  1.00  6.900          H  
ATOM   7986 1HB  LEU B 521     -21.665  -8.382  22.970  1.00  9.420          H  
ATOM   7987 2HB  LEU B 521     -22.621  -7.750  21.626  1.00  9.420          H  
ATOM   7988  HG  LEU B 521     -22.705  -6.686  24.452  1.00  9.420          H  
ATOM   7989 1HD1 LEU B 521     -21.444  -4.813  23.626  1.00  9.420          H  
ATOM   7990 2HD1 LEU B 521     -20.565  -6.319  23.446  1.00  9.420          H  
ATOM   7991 3HD1 LEU B 521     -21.337  -5.576  22.034  1.00  9.420          H  
ATOM   7992 1HD2 LEU B 521     -23.934  -4.817  23.508  1.00  9.420          H  
ATOM   7993 2HD2 LEU B 521     -23.902  -5.559  21.902  1.00  9.420          H  
ATOM   7994 3HD2 LEU B 521     -24.817  -6.298  23.234  1.00  9.420          H  
ATOM   7995  N   TRP B 522     -24.613 -10.925  22.061  1.00  5.670          N  
ATOM   7996  CA  TRP B 522     -24.424 -12.258  21.497  1.00  5.820          C  
ATOM   7997  C   TRP B 522     -25.042 -12.416  20.098  1.00  5.630          C  
ATOM   7998  O   TRP B 522     -26.179 -11.985  19.896  1.00  5.730          O  
ATOM   7999  CB  TRP B 522     -25.014 -13.284  22.443  1.00  8.090          C  
ATOM   8000  CG  TRP B 522     -24.224 -13.349  23.663  1.00  8.090          C  
ATOM   8001  CD1 TRP B 522     -24.388 -12.611  24.788  1.00  8.090          C  
ATOM   8002  CD2 TRP B 522     -23.094 -14.193  23.899  1.00  8.090          C  
ATOM   8003  NE1 TRP B 522     -23.437 -12.937  25.698  1.00  8.090          N  
ATOM   8004  CE2 TRP B 522     -22.634 -13.898  25.169  1.00  8.090          C  
ATOM   8005  CE3 TRP B 522     -22.438 -15.168  23.138  1.00  8.090          C  
ATOM   8006  CZ2 TRP B 522     -21.552 -14.522  25.705  1.00  8.090          C  
ATOM   8007  CZ3 TRP B 522     -21.340 -15.805  23.686  1.00  8.090          C  
ATOM   8008  CH2 TRP B 522     -20.908 -15.489  24.941  1.00  8.090          C  
ATOM   8009  H   TRP B 522     -25.539 -10.551  22.217  1.00  6.800          H  
ATOM   8010  HA  TRP B 522     -23.373 -12.449  21.497  1.00  6.980          H  
ATOM   8011 1HB  TRP B 522     -26.036 -13.014  22.697  1.00  9.710          H  
ATOM   8012 2HB  TRP B 522     -25.029 -14.263  21.971  1.00  9.710          H  
ATOM   8013  HD1 TRP B 522     -25.166 -11.865  24.929  1.00  9.710          H  
ATOM   8014  HE1 TRP B 522     -23.318 -12.548  26.617  1.00  9.710          H  
ATOM   8015  HE3 TRP B 522     -22.782 -15.418  22.142  1.00  9.710          H  
ATOM   8016  HZ2 TRP B 522     -21.207 -14.276  26.699  1.00  9.710          H  
ATOM   8017  HZ3 TRP B 522     -20.829 -16.563  23.094  1.00  9.710          H  
ATOM   8018  HH2 TRP B 522     -20.039 -16.007  25.351  1.00  9.710          H  
ATOM   8019  N   SER B 523     -24.339 -13.070  19.138  1.00  5.630          N  
ATOM   8020  CA  SER B 523     -22.955 -13.576  19.235  1.00  5.590          C  
ATOM   8021  C   SER B 523     -21.976 -12.426  19.432  1.00  5.220          C  
ATOM   8022  O   SER B 523     -22.225 -11.317  18.954  1.00  5.680          O  
ATOM   8023  CB  SER B 523     -22.582 -14.347  17.985  1.00  7.840          C  
ATOM   8024  OG  SER B 523     -23.372 -15.494  17.845  1.00  7.840          O  
ATOM   8025  H   SER B 523     -24.800 -13.219  18.253  1.00  6.760          H  
ATOM   8026  HA  SER B 523     -22.882 -14.247  20.089  1.00  6.710          H  
ATOM   8027 1HB  SER B 523     -22.709 -13.706  17.113  1.00  9.410          H  
ATOM   8028 2HB  SER B 523     -21.528 -14.626  18.034  1.00  9.410          H  
ATOM   8029  HG  SER B 523     -23.064 -15.932  17.047  1.00  9.410          H  
ATOM   8030  N   THR B 524     -20.894 -12.683  20.163  1.00  4.660          N  
ATOM   8031  CA  THR B 524     -19.918 -11.646  20.459  1.00  4.450          C  
ATOM   8032  C   THR B 524     -19.023 -11.355  19.277  1.00  3.850          C  
ATOM   8033  O   THR B 524     -18.718 -12.252  18.485  1.00  4.290          O  
ATOM   8034  CB  THR B 524     -19.049 -12.120  21.633  1.00  6.310          C  
ATOM   8035  OG1 THR B 524     -18.410 -13.356  21.252  1.00  6.310          O  
ATOM   8036  CG2 THR B 524     -19.918 -12.357  22.864  1.00  6.310          C  
ATOM   8037  H   THR B 524     -20.728 -13.611  20.526  1.00  5.590          H  
ATOM   8038  HA  THR B 524     -20.441 -10.726  20.731  1.00  5.340          H  
ATOM   8039  HB  THR B 524     -18.282 -11.376  21.861  1.00  7.580          H  
ATOM   8040  HG1 THR B 524     -17.810 -13.191  20.509  1.00  7.580          H  
ATOM   8041 1HG2 THR B 524     -19.326 -12.722  23.667  1.00  7.580          H  
ATOM   8042 2HG2 THR B 524     -20.388 -11.428  23.163  1.00  7.580          H  
ATOM   8043 3HG2 THR B 524     -20.671 -13.078  22.633  1.00  7.580          H  
ATOM   8044  N   SER B 525     -18.560 -10.106  19.188  1.00  3.230          N  
ATOM   8045  CA  SER B 525     -17.615  -9.697  18.152  1.00  2.920          C  
ATOM   8046  C   SER B 525     -16.930  -8.424  18.613  1.00  2.360          C  
ATOM   8047  O   SER B 525     -16.062  -7.854  17.947  1.00  2.350          O  
ATOM   8048  CB  SER B 525     -18.334  -9.500  16.835  1.00  4.210          C  
ATOM   8049  OG  SER B 525     -19.263  -8.458  16.920  1.00  4.210          O  
ATOM   8050  H   SER B 525     -18.845  -9.417  19.903  1.00  3.880          H  
ATOM   8051  HA  SER B 525     -16.861 -10.474  18.033  1.00  3.500          H  
ATOM   8052 1HB  SER B 525     -17.610  -9.297  16.054  1.00  5.050          H  
ATOM   8053 2HB  SER B 525     -18.849 -10.422  16.566  1.00  5.050          H  
ATOM   8054  HG  SER B 525     -19.788  -8.514  16.119  1.00  5.050          H  
ATOM   8055  N   ASP B 526     -17.392  -7.973  19.761  1.00  2.150          N  
ATOM   8056  CA  ASP B 526     -16.940  -6.771  20.435  1.00  1.770          C  
ATOM   8057  C   ASP B 526     -15.607  -6.936  21.155  1.00  1.730          C  
ATOM   8058  O   ASP B 526     -15.189  -8.052  21.485  1.00  2.090          O  
ATOM   8059  CB  ASP B 526     -18.048  -6.337  21.359  1.00  2.630          C  
ATOM   8060  CG  ASP B 526     -18.416  -7.463  22.239  1.00  2.630          C  
ATOM   8061  OD1 ASP B 526     -18.962  -8.450  21.704  1.00  2.630          O  
ATOM   8062  OD2 ASP B 526     -18.217  -7.378  23.413  1.00  2.630          O  
ATOM   8063  H   ASP B 526     -18.114  -8.532  20.220  1.00  2.580          H  
ATOM   8064  HA  ASP B 526     -16.808  -5.991  19.685  1.00  2.120          H  
ATOM   8065 1HB  ASP B 526     -17.710  -5.496  21.974  1.00  3.160          H  
ATOM   8066 2HB  ASP B 526     -18.914  -6.015  20.784  1.00  3.160          H  
ATOM   8067  N   THR B 527     -14.939  -5.808  21.386  1.00  1.770          N  
ATOM   8068  CA  THR B 527     -13.666  -5.775  22.090  1.00  2.080          C  
ATOM   8069  C   THR B 527     -13.725  -4.748  23.210  1.00  2.200          C  
ATOM   8070  O   THR B 527     -14.793  -4.292  23.622  1.00  2.260          O  
ATOM   8071  CB  THR B 527     -12.489  -5.377  21.165  1.00  2.790          C  
ATOM   8072  OG1 THR B 527     -12.576  -3.978  20.852  1.00  2.790          O  
ATOM   8073  CG2 THR B 527     -12.578  -6.169  19.863  1.00  2.790          C  
ATOM   8074  H   THR B 527     -15.319  -4.917  21.055  1.00  2.120          H  
ATOM   8075  HA  THR B 527     -13.470  -6.754  22.529  1.00  2.500          H  
ATOM   8076  HB  THR B 527     -11.534  -5.593  21.638  1.00  3.350          H  
ATOM   8077  HG1 THR B 527     -12.202  -3.432  21.611  1.00  3.350          H  
ATOM   8078 1HG2 THR B 527     -11.755  -5.887  19.213  1.00  3.350          H  
ATOM   8079 2HG2 THR B 527     -12.521  -7.236  20.085  1.00  3.350          H  
ATOM   8080 3HG2 THR B 527     -13.519  -5.958  19.359  1.00  3.350          H  
ATOM   8081  N   VAL B 528     -12.547  -4.440  23.709  1.00  2.430          N  
ATOM   8082  CA  VAL B 528     -12.242  -3.490  24.766  1.00  2.660          C  
ATOM   8083  C   VAL B 528     -11.284  -2.555  24.068  1.00  2.760          C  
ATOM   8084  O   VAL B 528     -11.193  -2.617  22.835  1.00  2.900          O  
ATOM   8085  CB  VAL B 528     -11.545  -4.152  25.974  1.00  3.630          C  
ATOM   8086  CG1 VAL B 528     -12.431  -5.210  26.551  1.00  3.630          C  
ATOM   8087  CG2 VAL B 528     -10.205  -4.741  25.564  1.00  3.630          C  
ATOM   8088  H   VAL B 528     -11.767  -4.911  23.279  1.00  2.920          H  
ATOM   8089  HA  VAL B 528     -13.135  -2.949  25.081  1.00  3.190          H  
ATOM   8090  HB  VAL B 528     -11.394  -3.401  26.746  1.00  4.360          H  
ATOM   8091 1HG1 VAL B 528     -11.976  -5.673  27.414  1.00  4.360          H  
ATOM   8092 2HG1 VAL B 528     -13.364  -4.761  26.839  1.00  4.360          H  
ATOM   8093 3HG1 VAL B 528     -12.600  -5.967  25.800  1.00  4.360          H  
ATOM   8094 1HG2 VAL B 528      -9.743  -5.172  26.425  1.00  4.360          H  
ATOM   8095 2HG2 VAL B 528     -10.363  -5.498  24.808  1.00  4.360          H  
ATOM   8096 3HG2 VAL B 528      -9.544  -3.999  25.183  1.00  4.360          H  
ATOM   8097  N   MET B 529     -10.652  -1.630  24.784  1.00  2.810          N  
ATOM   8098  CA  MET B 529      -9.611  -0.799  24.174  1.00  2.900          C  
ATOM   8099  C   MET B 529      -8.187  -1.405  24.436  1.00  2.520          C  
ATOM   8100  O   MET B 529      -7.485  -0.861  25.280  1.00  2.510          O  
ATOM   8101  CB  MET B 529      -9.673   0.611  24.774  1.00  4.020          C  
ATOM   8102  CG  MET B 529     -10.996   1.337  24.543  1.00  4.020          C  
ATOM   8103  SD  MET B 529     -10.998   3.086  25.096  1.00  4.020          S  
ATOM   8104  CE  MET B 529     -11.064   2.990  26.877  1.00  4.020          C  
ATOM   8105  H   MET B 529     -10.830  -1.559  25.779  1.00  3.370          H  
ATOM   8106  HA  MET B 529      -9.790  -0.737  23.103  1.00  3.480          H  
ATOM   8107 1HB  MET B 529      -9.509   0.545  25.847  1.00  4.830          H  
ATOM   8108 2HB  MET B 529      -8.869   1.223  24.358  1.00  4.830          H  
ATOM   8109 1HG  MET B 529     -11.230   1.302  23.499  1.00  4.830          H  
ATOM   8110 2HG  MET B 529     -11.789   0.811  25.073  1.00  4.830          H  
ATOM   8111 1HE  MET B 529     -11.076   3.997  27.293  1.00  4.830          H  
ATOM   8112 2HE  MET B 529     -11.960   2.466  27.183  1.00  4.830          H  
ATOM   8113 3HE  MET B 529     -10.190   2.458  27.248  1.00  4.830          H  
ATOM   8114  N   PRO B 530      -7.712  -2.498  23.744  1.00  2.440          N  
ATOM   8115  CA  PRO B 530      -6.469  -3.228  24.038  1.00  2.240          C  
ATOM   8116  C   PRO B 530      -5.187  -2.471  23.684  1.00  2.080          C  
ATOM   8117  O   PRO B 530      -4.082  -2.898  24.019  1.00  2.570          O  
ATOM   8118  CB  PRO B 530      -6.568  -4.451  23.125  1.00  3.360          C  
ATOM   8119  CG  PRO B 530      -7.404  -3.985  21.954  1.00  3.360          C  
ATOM   8120  CD  PRO B 530      -8.402  -3.041  22.547  1.00  3.360          C  
ATOM   8121  HA  PRO B 530      -6.485  -3.556  25.079  1.00  2.690          H  
ATOM   8122 1HB  PRO B 530      -5.555  -4.772  22.830  1.00  4.030          H  
ATOM   8123 2HB  PRO B 530      -7.017  -5.292  23.676  1.00  4.030          H  
ATOM   8124 1HG  PRO B 530      -6.769  -3.522  21.189  1.00  4.030          H  
ATOM   8125 2HG  PRO B 530      -7.895  -4.849  21.472  1.00  4.030          H  
ATOM   8126 1HD  PRO B 530      -8.710  -2.267  21.832  1.00  4.030          H  
ATOM   8127 2HD  PRO B 530      -9.195  -3.694  22.835  1.00  4.030          H  
ATOM   8128  N   MET B 531      -5.343  -1.423  22.889  1.00  2.020          N  
ATOM   8129  CA  MET B 531      -4.232  -0.647  22.349  1.00  2.220          C  
ATOM   8130  C   MET B 531      -3.629   0.332  23.340  1.00  1.740          C  
ATOM   8131  O   MET B 531      -4.357   1.106  23.965  1.00  2.270          O  
ATOM   8132  CB  MET B 531      -4.771   0.160  21.167  1.00  3.030          C  
ATOM   8133  CG  MET B 531      -5.185  -0.663  19.941  1.00  3.030          C  
ATOM   8134  SD  MET B 531      -5.957   0.333  18.614  1.00  3.030          S  
ATOM   8135  CE  MET B 531      -4.668   1.467  18.087  1.00  3.030          C  
ATOM   8136  H   MET B 531      -6.279  -1.135  22.661  1.00  2.420          H  
ATOM   8137  HA  MET B 531      -3.446  -1.329  22.024  1.00  2.660          H  
ATOM   8138 1HB  MET B 531      -5.633   0.736  21.490  1.00  3.630          H  
ATOM   8139 2HB  MET B 531      -4.003   0.856  20.859  1.00  3.630          H  
ATOM   8140 1HG  MET B 531      -4.318  -1.175  19.532  1.00  3.630          H  
ATOM   8141 2HG  MET B 531      -5.896  -1.420  20.251  1.00  3.630          H  
ATOM   8142 1HE  MET B 531      -5.043   2.093  17.278  1.00  3.630          H  
ATOM   8143 2HE  MET B 531      -4.386   2.099  18.917  1.00  3.630          H  
ATOM   8144 3HE  MET B 531      -3.805   0.902  17.737  1.00  3.630          H  
ATOM   8145  N   GLU B 532      -2.292   0.482  23.342  1.00  1.190          N  
ATOM   8146  CA  GLU B 532      -1.684   1.551  24.159  1.00  0.920          C  
ATOM   8147  C   GLU B 532      -1.716   2.870  23.381  1.00  1.000          C  
ATOM   8148  O   GLU B 532      -0.719   3.527  23.081  1.00  1.100          O  
ATOM   8149  CB  GLU B 532      -0.263   1.195  24.612  1.00  1.400          C  
ATOM   8150  CG  GLU B 532      -0.206   0.129  25.719  1.00  1.400          C  
ATOM   8151  CD  GLU B 532      -0.703   0.669  27.033  1.00  1.400          C  
ATOM   8152  OE1 GLU B 532      -0.912   1.852  27.105  1.00  1.400          O  
ATOM   8153  OE2 GLU B 532      -0.871  -0.079  27.954  1.00  1.400          O  
ATOM   8154  H   GLU B 532      -1.688  -0.168  22.824  1.00  1.430          H  
ATOM   8155  HA  GLU B 532      -2.285   1.680  25.055  1.00  1.100          H  
ATOM   8156 1HB  GLU B 532       0.302   0.820  23.756  1.00  1.680          H  
ATOM   8157 2HB  GLU B 532       0.246   2.090  24.972  1.00  1.680          H  
ATOM   8158 1HG  GLU B 532      -0.815  -0.724  25.419  1.00  1.680          H  
ATOM   8159 2HG  GLU B 532       0.787  -0.213  25.855  1.00  1.680          H  
ATOM   8160  N   PHE B 533      -2.939   3.307  23.167  1.00  1.090          N  
ATOM   8161  CA  PHE B 533      -3.293   4.465  22.383  1.00  1.280          C  
ATOM   8162  C   PHE B 533      -3.269   5.670  23.275  1.00  1.050          C  
ATOM   8163  O   PHE B 533      -3.378   6.799  22.825  1.00  1.190          O  
ATOM   8164  CB  PHE B 533      -4.657   4.232  21.776  1.00  1.720          C  
ATOM   8165  CG  PHE B 533      -5.091   5.185  20.734  1.00  1.720          C  
ATOM   8166  CD1 PHE B 533      -4.452   5.248  19.504  1.00  1.720          C  
ATOM   8167  CD2 PHE B 533      -6.186   5.999  20.967  1.00  1.720          C  
ATOM   8168  CE1 PHE B 533      -4.894   6.118  18.543  1.00  1.720          C  
ATOM   8169  CE2 PHE B 533      -6.635   6.855  20.016  1.00  1.720          C  
ATOM   8170  CZ  PHE B 533      -5.985   6.923  18.796  1.00  1.720          C  
ATOM   8171  H   PHE B 533      -3.683   2.717  23.536  1.00  1.310          H  
ATOM   8172  HA  PHE B 533      -2.556   4.595  21.590  1.00  1.540          H  
ATOM   8173 1HB  PHE B 533      -4.671   3.237  21.340  1.00  2.060          H  
ATOM   8174 2HB  PHE B 533      -5.399   4.239  22.572  1.00  2.060          H  
ATOM   8175  HD1 PHE B 533      -3.593   4.609  19.303  1.00  2.060          H  
ATOM   8176  HD2 PHE B 533      -6.691   5.942  21.925  1.00  2.060          H  
ATOM   8177  HE1 PHE B 533      -4.383   6.169  17.580  1.00  2.060          H  
ATOM   8178  HE2 PHE B 533      -7.502   7.489  20.221  1.00  2.060          H  
ATOM   8179  HZ  PHE B 533      -6.332   7.614  18.038  1.00  2.060          H  
ATOM   8180  N   GLY B 534      -3.061   5.428  24.561  1.00  1.080          N  
ATOM   8181  CA  GLY B 534      -2.954   6.456  25.569  1.00  1.040          C  
ATOM   8182  C   GLY B 534      -1.804   7.398  25.237  1.00  0.920          C  
ATOM   8183  O   GLY B 534      -1.799   8.537  25.706  1.00  1.040          O  
ATOM   8184  H   GLY B 534      -2.998   4.469  24.862  1.00  1.300          H  
ATOM   8185 1HA  GLY B 534      -3.889   7.005  25.643  1.00  1.250          H  
ATOM   8186 2HA  GLY B 534      -2.774   5.993  26.539  1.00  1.250          H  
ATOM   8187  N   HIS B 535      -0.828   6.930  24.421  1.00  0.890          N  
ATOM   8188  CA  HIS B 535       0.301   7.781  24.056  1.00  0.920          C  
ATOM   8189  C   HIS B 535       0.152   8.396  22.666  1.00  0.850          C  
ATOM   8190  O   HIS B 535       1.103   8.937  22.104  1.00  0.930          O  
ATOM   8191  CB  HIS B 535       1.608   7.002  24.133  1.00  1.280          C  
ATOM   8192  CG  HIS B 535       1.917   6.581  25.496  1.00  1.280          C  
ATOM   8193  ND1 HIS B 535       2.218   7.486  26.486  1.00  1.280          N  
ATOM   8194  CD2 HIS B 535       1.978   5.354  26.065  1.00  1.280          C  
ATOM   8195  CE1 HIS B 535       2.447   6.839  27.613  1.00  1.280          C  
ATOM   8196  NE2 HIS B 535       2.316   5.537  27.382  1.00  1.280          N  
ATOM   8197  H   HIS B 535      -0.870   5.969  24.056  1.00  1.070          H  
ATOM   8198  HA  HIS B 535       0.367   8.598  24.766  1.00  1.100          H  
ATOM   8199 1HB  HIS B 535       1.545   6.124  23.510  1.00  1.530          H  
ATOM   8200 2HB  HIS B 535       2.428   7.624  23.767  1.00  1.530          H  
ATOM   8201  HD1 HIS B 535       2.045   8.506  26.411  1.00  1.530          H  
ATOM   8202  HD2 HIS B 535       1.819   4.345  25.673  1.00  1.530          H  
ATOM   8203  HE1 HIS B 535       2.692   7.388  28.523  1.00  1.530          H  
ATOM   8204  N   ALA B 536      -1.021   8.264  22.071  1.00  0.800          N  
ATOM   8205  CA  ALA B 536      -1.297   8.866  20.784  1.00  0.770          C  
ATOM   8206  C   ALA B 536      -1.822  10.276  21.068  1.00  0.840          C  
ATOM   8207  O   ALA B 536      -2.273  10.547  22.180  1.00  0.980          O  
ATOM   8208  CB  ALA B 536      -2.255   7.991  19.989  1.00  1.090          C  
ATOM   8209  H   ALA B 536      -1.779   7.764  22.538  1.00  0.960          H  
ATOM   8210  HA  ALA B 536      -0.368   8.964  20.224  1.00  0.920          H  
ATOM   8211 1HB  ALA B 536      -2.470   8.442  19.039  1.00  1.310          H  
ATOM   8212 2HB  ALA B 536      -1.797   7.012  19.832  1.00  1.310          H  
ATOM   8213 3HB  ALA B 536      -3.169   7.851  20.522  1.00  1.310          H  
ATOM   8214  N   LEU B 537      -1.783  11.173  20.091  1.00  0.850          N  
ATOM   8215  CA  LEU B 537      -2.298  12.539  20.286  1.00  1.050          C  
ATOM   8216  C   LEU B 537      -3.772  12.771  19.903  1.00  1.150          C  
ATOM   8217  O   LEU B 537      -4.292  12.140  18.966  1.00  1.120          O  
ATOM   8218  CB  LEU B 537      -1.429  13.502  19.483  1.00  1.390          C  
ATOM   8219  CG  LEU B 537       0.078  13.570  19.826  1.00  1.390          C  
ATOM   8220  CD1 LEU B 537       0.733  14.495  18.842  1.00  1.390          C  
ATOM   8221  CD2 LEU B 537       0.292  14.079  21.247  1.00  1.390          C  
ATOM   8222  H   LEU B 537      -1.374  10.903  19.199  1.00  1.020          H  
ATOM   8223  HA  LEU B 537      -2.218  12.786  21.332  1.00  1.260          H  
ATOM   8224 1HB  LEU B 537      -1.491  13.196  18.451  1.00  1.670          H  
ATOM   8225 2HB  LEU B 537      -1.848  14.506  19.582  1.00  1.670          H  
ATOM   8226  HG  LEU B 537       0.526  12.579  19.728  1.00  1.670          H  
ATOM   8227 1HD1 LEU B 537       1.793  14.555  19.061  1.00  1.670          H  
ATOM   8228 2HD1 LEU B 537       0.588  14.110  17.834  1.00  1.670          H  
ATOM   8229 3HD1 LEU B 537       0.288  15.487  18.921  1.00  1.670          H  
ATOM   8230 1HD2 LEU B 537       1.359  14.134  21.467  1.00  1.670          H  
ATOM   8231 2HD2 LEU B 537      -0.147  15.063  21.350  1.00  1.670          H  
ATOM   8232 3HD2 LEU B 537      -0.167  13.414  21.944  1.00  1.670          H  
ATOM   8233  N   TYR B 538      -4.406  13.742  20.605  1.00  1.460          N  
ATOM   8234  CA  TYR B 538      -5.791  14.203  20.330  1.00  1.790          C  
ATOM   8235  C   TYR B 538      -5.892  15.113  19.131  1.00  1.960          C  
ATOM   8236  O   TYR B 538      -5.000  15.909  18.901  1.00  2.420          O  
ATOM   8237  CB  TYR B 538      -6.400  15.031  21.473  1.00  2.370          C  
ATOM   8238  CG  TYR B 538      -6.908  14.314  22.640  1.00  2.370          C  
ATOM   8239  CD1 TYR B 538      -6.209  14.302  23.799  1.00  2.370          C  
ATOM   8240  CD2 TYR B 538      -8.134  13.683  22.544  1.00  2.370          C  
ATOM   8241  CE1 TYR B 538      -6.720  13.651  24.871  1.00  2.370          C  
ATOM   8242  CE2 TYR B 538      -8.642  13.015  23.613  1.00  2.370          C  
ATOM   8243  CZ  TYR B 538      -7.937  12.989  24.771  1.00  2.370          C  
ATOM   8244  OH  TYR B 538      -8.422  12.302  25.823  1.00  2.370          O  
ATOM   8245  H   TYR B 538      -3.876  14.182  21.371  1.00  1.750          H  
ATOM   8246  HA  TYR B 538      -6.414  13.334  20.138  1.00  2.150          H  
ATOM   8247 1HB  TYR B 538      -5.644  15.738  21.829  1.00  2.850          H  
ATOM   8248 2HB  TYR B 538      -7.219  15.635  21.070  1.00  2.850          H  
ATOM   8249  HD1 TYR B 538      -5.251  14.808  23.867  1.00  2.850          H  
ATOM   8250  HD2 TYR B 538      -8.686  13.709  21.607  1.00  2.850          H  
ATOM   8251  HE1 TYR B 538      -6.156  13.633  25.807  1.00  2.850          H  
ATOM   8252  HE2 TYR B 538      -9.596  12.499  23.545  1.00  2.850          H  
ATOM   8253  HH  TYR B 538      -7.702  12.169  26.460  1.00  2.850          H  
ATOM   8254  N   SER B 539      -7.025  15.064  18.427  1.00  1.920          N  
ATOM   8255  CA  SER B 539      -7.314  15.936  17.289  1.00  2.260          C  
ATOM   8256  C   SER B 539      -7.656  17.364  17.752  1.00  2.360          C  
ATOM   8257  O   SER B 539      -7.996  17.551  18.922  1.00  2.610          O  
ATOM   8258  CB  SER B 539      -8.507  15.357  16.558  1.00  3.030          C  
ATOM   8259  OG  SER B 539      -9.660  15.516  17.327  1.00  3.030          O  
ATOM   8260  H   SER B 539      -7.732  14.388  18.676  1.00  2.300          H  
ATOM   8261  HA  SER B 539      -6.455  15.953  16.649  1.00  2.710          H  
ATOM   8262 1HB  SER B 539      -8.651  15.803  15.593  1.00  3.630          H  
ATOM   8263 2HB  SER B 539      -8.323  14.300  16.397  1.00  3.630          H  
ATOM   8264  HG  SER B 539      -9.883  16.461  17.222  1.00  3.630          H  
ATOM   8265  N   PRO B 540      -7.590  18.399  16.876  1.00  2.550          N  
ATOM   8266  CA  PRO B 540      -8.023  19.756  17.125  1.00  2.720          C  
ATOM   8267  C   PRO B 540      -9.526  19.821  17.049  1.00  2.620          C  
ATOM   8268  O   PRO B 540     -10.162  18.949  16.442  1.00  2.810          O  
ATOM   8269  CB  PRO B 540      -7.384  20.553  15.987  1.00  4.080          C  
ATOM   8270  CG  PRO B 540      -7.317  19.583  14.861  1.00  4.080          C  
ATOM   8271  CD  PRO B 540      -7.039  18.240  15.516  1.00  4.080          C  
ATOM   8272  HA  PRO B 540      -7.662  20.094  18.111  1.00  3.260          H  
ATOM   8273 1HB  PRO B 540      -8.028  21.430  15.757  1.00  4.900          H  
ATOM   8274 2HB  PRO B 540      -6.422  20.942  16.281  1.00  4.900          H  
ATOM   8275 1HG  PRO B 540      -8.268  19.591  14.301  1.00  4.900          H  
ATOM   8276 2HG  PRO B 540      -6.526  19.880  14.153  1.00  4.900          H  
ATOM   8277 1HD  PRO B 540      -7.579  17.512  14.941  1.00  4.900          H  
ATOM   8278 2HD  PRO B 540      -5.973  18.049  15.543  1.00  4.900          H  
ATOM   8279  N   ALA B 541     -10.095  20.868  17.593  1.00  2.690          N  
ATOM   8280  CA  ALA B 541     -11.502  21.125  17.394  1.00  2.810          C  
ATOM   8281  C   ALA B 541     -11.731  21.596  15.964  1.00  2.320          C  
ATOM   8282  O   ALA B 541     -10.826  22.141  15.326  1.00  2.280          O  
ATOM   8283  CB  ALA B 541     -12.002  22.163  18.374  1.00  3.890          C  
ATOM   8284  H   ALA B 541      -9.534  21.549  18.137  1.00  3.230          H  
ATOM   8285  HA  ALA B 541     -12.045  20.194  17.546  1.00  3.370          H  
ATOM   8286 1HB  ALA B 541     -13.059  22.325  18.221  1.00  4.660          H  
ATOM   8287 2HB  ALA B 541     -11.824  21.806  19.362  1.00  4.660          H  
ATOM   8288 3HB  ALA B 541     -11.465  23.099  18.219  1.00  4.660          H  
ATOM   8289  N   THR B 542     -12.945  21.420  15.467  1.00  2.550          N  
ATOM   8290  CA  THR B 542     -13.322  21.974  14.180  1.00  2.490          C  
ATOM   8291  C   THR B 542     -13.029  23.466  14.361  1.00  2.520          C  
ATOM   8292  O   THR B 542     -13.479  24.039  15.339  1.00  3.250          O  
ATOM   8293  CB  THR B 542     -14.828  21.680  13.933  1.00  3.510          C  
ATOM   8294  OG1 THR B 542     -15.053  20.257  14.011  1.00  3.510          O  
ATOM   8295  CG2 THR B 542     -15.271  22.150  12.588  1.00  3.510          C  
ATOM   8296  H   THR B 542     -13.642  20.913  15.989  1.00  3.060          H  
ATOM   8297  HA  THR B 542     -12.702  21.564  13.383  1.00  2.990          H  
ATOM   8298  HB  THR B 542     -15.425  22.181  14.697  1.00  4.210          H  
ATOM   8299  HG1 THR B 542     -16.011  20.084  14.062  1.00  4.210          H  
ATOM   8300 1HG2 THR B 542     -16.327  21.918  12.456  1.00  4.210          H  
ATOM   8301 2HG2 THR B 542     -15.140  23.199  12.515  1.00  4.210          H  
ATOM   8302 3HG2 THR B 542     -14.696  21.654  11.820  1.00  4.210          H  
ATOM   8303  N   ASP B 543     -12.311  24.124  13.437  1.00  2.310          N  
ATOM   8304  CA  ASP B 543     -11.949  25.531  13.692  1.00  2.580          C  
ATOM   8305  C   ASP B 543     -13.169  26.384  14.108  1.00  2.550          C  
ATOM   8306  O   ASP B 543     -13.154  26.949  15.209  1.00  2.660          O  
ATOM   8307  CB  ASP B 543     -11.144  26.118  12.500  1.00  3.500          C  
ATOM   8308  CG  ASP B 543     -10.597  27.566  12.702  1.00  3.500          C  
ATOM   8309  OD1 ASP B 543      -9.725  27.740  13.497  1.00  3.500          O  
ATOM   8310  OD2 ASP B 543     -11.052  28.467  12.024  1.00  3.500          O  
ATOM   8311  H   ASP B 543     -11.960  23.636  12.626  1.00  2.770          H  
ATOM   8312  HA  ASP B 543     -11.259  25.541  14.539  1.00  3.100          H  
ATOM   8313 1HB  ASP B 543     -10.271  25.489  12.386  1.00  4.200          H  
ATOM   8314 2HB  ASP B 543     -11.661  26.044  11.562  1.00  4.200          H  
ATOM   8315  N   PRO B 544     -14.281  26.457  13.344  1.00  2.930          N  
ATOM   8316  CA  PRO B 544     -15.497  27.127  13.764  1.00  3.420          C  
ATOM   8317  C   PRO B 544     -16.288  26.198  14.693  1.00  3.310          C  
ATOM   8318  O   PRO B 544     -17.399  25.779  14.369  1.00  3.680          O  
ATOM   8319  CB  PRO B 544     -16.197  27.396  12.431  1.00  5.130          C  
ATOM   8320  CG  PRO B 544     -15.772  26.250  11.563  1.00  5.130          C  
ATOM   8321  CD  PRO B 544     -14.330  25.985  11.947  1.00  5.130          C  
ATOM   8322  HA  PRO B 544     -15.237  28.064  14.279  1.00  4.100          H  
ATOM   8323 1HB  PRO B 544     -17.286  27.451  12.577  1.00  6.160          H  
ATOM   8324 2HB  PRO B 544     -15.874  28.368  12.029  1.00  6.160          H  
ATOM   8325 1HG  PRO B 544     -16.430  25.386  11.744  1.00  6.160          H  
ATOM   8326 2HG  PRO B 544     -15.870  26.515  10.506  1.00  6.160          H  
ATOM   8327 1HD  PRO B 544     -14.097  24.947  11.831  1.00  6.160          H  
ATOM   8328 2HD  PRO B 544     -13.719  26.610  11.316  1.00  6.160          H  
ATOM   8329  N   SER B 545     -15.673  25.857  15.817  1.00  3.310          N  
ATOM   8330  CA  SER B 545     -16.220  24.944  16.808  1.00  3.590          C  
ATOM   8331  C   SER B 545     -17.415  25.491  17.538  1.00  2.940          C  
ATOM   8332  O   SER B 545     -17.479  26.684  17.844  1.00  2.970          O  
ATOM   8333  CB  SER B 545     -15.214  24.581  17.872  1.00  4.910          C  
ATOM   8334  OG  SER B 545     -15.836  23.785  18.853  1.00  4.910          O  
ATOM   8335  H   SER B 545     -14.750  26.262  15.980  1.00  3.970          H  
ATOM   8336  HA  SER B 545     -16.518  24.033  16.290  1.00  4.310          H  
ATOM   8337 1HB  SER B 545     -14.397  24.049  17.456  1.00  5.900          H  
ATOM   8338 2HB  SER B 545     -14.820  25.486  18.324  1.00  5.900          H  
ATOM   8339  HG  SER B 545     -15.159  23.641  19.556  1.00  5.900          H  
ATOM   8340  N   LYS B 546     -18.353  24.599  17.851  1.00  2.870          N  
ATOM   8341  CA  LYS B 546     -19.503  24.931  18.690  1.00  2.820          C  
ATOM   8342  C   LYS B 546     -19.046  25.320  20.115  1.00  2.370          C  
ATOM   8343  O   LYS B 546     -19.745  26.033  20.837  1.00  2.760          O  
ATOM   8344  CB  LYS B 546     -20.486  23.753  18.710  1.00  3.970          C  
ATOM   8345  CG  LYS B 546     -19.963  22.495  19.404  1.00  3.970          C  
ATOM   8346  CD  LYS B 546     -20.962  21.347  19.339  1.00  3.970          C  
ATOM   8347  CE  LYS B 546     -20.490  20.163  20.194  1.00  3.970          C  
ATOM   8348  NZ  LYS B 546     -19.273  19.489  19.634  1.00  3.970          N  
ATOM   8349  H   LYS B 546     -18.231  23.658  17.511  1.00  3.440          H  
ATOM   8350  HA  LYS B 546     -20.007  25.795  18.256  1.00  3.380          H  
ATOM   8351 1HB  LYS B 546     -21.400  24.060  19.216  1.00  4.760          H  
ATOM   8352 2HB  LYS B 546     -20.749  23.488  17.686  1.00  4.760          H  
ATOM   8353 1HG  LYS B 546     -19.028  22.189  18.942  1.00  4.760          H  
ATOM   8354 2HG  LYS B 546     -19.775  22.703  20.436  1.00  4.760          H  
ATOM   8355 1HD  LYS B 546     -21.932  21.688  19.705  1.00  4.760          H  
ATOM   8356 2HD  LYS B 546     -21.078  21.016  18.306  1.00  4.760          H  
ATOM   8357 1HE  LYS B 546     -20.253  20.531  21.193  1.00  4.760          H  
ATOM   8358 2HE  LYS B 546     -21.293  19.430  20.271  1.00  4.760          H  
ATOM   8359 1HZ  LYS B 546     -19.002  18.715  20.268  1.00  4.760          H  
ATOM   8360 2HZ  LYS B 546     -19.473  19.114  18.718  1.00  4.760          H  
ATOM   8361 3HZ  LYS B 546     -18.507  20.132  19.569  1.00  4.760          H  
ATOM   8362  N   LYS B 547     -17.878  24.795  20.506  1.00  2.230          N  
ATOM   8363  CA  LYS B 547     -17.215  25.033  21.787  1.00  2.380          C  
ATOM   8364  C   LYS B 547     -15.710  25.162  21.522  1.00  2.070          C  
ATOM   8365  O   LYS B 547     -15.022  24.173  21.240  1.00  2.020          O  
ATOM   8366  CB  LYS B 547     -17.472  23.878  22.777  1.00  3.270          C  
ATOM   8367  CG  LYS B 547     -18.919  23.643  23.247  1.00  3.270          C  
ATOM   8368  CD  LYS B 547     -19.397  24.727  24.206  1.00  3.270          C  
ATOM   8369  CE  LYS B 547     -20.781  24.395  24.760  1.00  3.270          C  
ATOM   8370  NZ  LYS B 547     -21.288  25.460  25.672  1.00  3.270          N  
ATOM   8371  H   LYS B 547     -17.381  24.237  19.821  1.00  2.680          H  
ATOM   8372  HA  LYS B 547     -17.567  25.974  22.207  1.00  2.860          H  
ATOM   8373 1HB  LYS B 547     -17.115  22.945  22.336  1.00  3.930          H  
ATOM   8374 2HB  LYS B 547     -16.896  24.047  23.664  1.00  3.930          H  
ATOM   8375 1HG  LYS B 547     -19.587  23.644  22.408  1.00  3.930          H  
ATOM   8376 2HG  LYS B 547     -18.984  22.674  23.740  1.00  3.930          H  
ATOM   8377 1HD  LYS B 547     -18.688  24.822  25.036  1.00  3.930          H  
ATOM   8378 2HD  LYS B 547     -19.454  25.679  23.680  1.00  3.930          H  
ATOM   8379 1HE  LYS B 547     -21.476  24.279  23.929  1.00  3.930          H  
ATOM   8380 2HE  LYS B 547     -20.728  23.456  25.311  1.00  3.930          H  
ATOM   8381 1HZ  LYS B 547     -22.204  25.204  26.016  1.00  3.930          H  
ATOM   8382 2HZ  LYS B 547     -20.651  25.566  26.452  1.00  3.930          H  
ATOM   8383 3HZ  LYS B 547     -21.351  26.333  25.164  1.00  3.930          H  
ATOM   8384  N   ASP B 548     -15.168  26.365  21.645  1.00  1.970          N  
ATOM   8385  CA  ASP B 548     -13.765  26.609  21.327  1.00  1.860          C  
ATOM   8386  C   ASP B 548     -12.835  26.252  22.478  1.00  1.640          C  
ATOM   8387  O   ASP B 548     -11.607  26.140  22.314  1.00  1.580          O  
ATOM   8388  CB  ASP B 548     -13.635  28.062  20.892  1.00  2.650          C  
ATOM   8389  CG  ASP B 548     -14.172  28.998  21.961  1.00  2.650          C  
ATOM   8390  OD1 ASP B 548     -15.079  28.577  22.668  1.00  2.650          O  
ATOM   8391  OD2 ASP B 548     -13.709  30.102  22.091  1.00  2.650          O  
ATOM   8392  H   ASP B 548     -15.734  27.167  21.937  1.00  2.360          H  
ATOM   8393  HA  ASP B 548     -13.495  25.984  20.475  1.00  2.230          H  
ATOM   8394 1HB  ASP B 548     -12.591  28.301  20.693  1.00  3.180          H  
ATOM   8395 2HB  ASP B 548     -14.196  28.216  19.966  1.00  3.180          H  
ATOM   8396  N   GLU B 549     -13.455  25.956  23.609  1.00  1.640          N  
ATOM   8397  CA  GLU B 549     -12.782  25.589  24.834  1.00  1.560          C  
ATOM   8398  C   GLU B 549     -12.011  24.284  24.631  1.00  1.380          C  
ATOM   8399  O   GLU B 549     -11.074  23.985  25.368  1.00  1.290          O  
ATOM   8400  CB  GLU B 549     -13.793  25.474  25.976  1.00  2.220          C  
ATOM   8401  CG  GLU B 549     -14.693  24.263  25.926  1.00  2.220          C  
ATOM   8402  CD  GLU B 549     -15.725  24.253  27.019  1.00  2.220          C  
ATOM   8403  OE1 GLU B 549     -15.664  25.100  27.879  1.00  2.220          O  
ATOM   8404  OE2 GLU B 549     -16.575  23.396  26.995  1.00  2.220          O  
ATOM   8405  H   GLU B 549     -14.465  26.055  23.616  1.00  1.970          H  
ATOM   8406  HA  GLU B 549     -12.075  26.376  25.086  1.00  1.870          H  
ATOM   8407 1HB  GLU B 549     -13.301  25.540  26.924  1.00  2.660          H  
ATOM   8408 2HB  GLU B 549     -14.458  26.334  25.919  1.00  2.660          H  
ATOM   8409 1HG  GLU B 549     -15.175  24.237  24.969  1.00  2.660          H  
ATOM   8410 2HG  GLU B 549     -14.087  23.360  26.016  1.00  2.660          H  
ATOM   8411  N   GLU B 550     -12.395  23.499  23.612  1.00  1.410          N  
ATOM   8412  CA  GLU B 550     -11.724  22.239  23.329  1.00  1.390          C  
ATOM   8413  C   GLU B 550     -10.239  22.494  22.993  1.00  1.250          C  
ATOM   8414  O   GLU B 550      -9.351  21.720  23.390  1.00  1.210          O  
ATOM   8415  CB  GLU B 550     -12.422  21.598  22.124  1.00  1.950          C  
ATOM   8416  CG  GLU B 550     -13.859  21.062  22.339  1.00  1.950          C  
ATOM   8417  CD  GLU B 550     -13.982  19.710  23.004  1.00  1.950          C  
ATOM   8418  OE1 GLU B 550     -13.483  18.757  22.428  1.00  1.950          O  
ATOM   8419  OE2 GLU B 550     -14.598  19.620  24.043  1.00  1.950          O  
ATOM   8420  H   GLU B 550     -13.171  23.790  23.007  1.00  1.690          H  
ATOM   8421  HA  GLU B 550     -11.798  21.590  24.203  1.00  1.670          H  
ATOM   8422 1HB  GLU B 550     -12.512  22.364  21.363  1.00  2.340          H  
ATOM   8423 2HB  GLU B 550     -11.804  20.794  21.722  1.00  2.340          H  
ATOM   8424 1HG  GLU B 550     -14.404  21.792  22.944  1.00  2.340          H  
ATOM   8425 2HG  GLU B 550     -14.347  21.022  21.366  1.00  2.340          H  
ATOM   8426  N   ASP B 551      -9.966  23.587  22.261  1.00  1.270          N  
ATOM   8427  CA  ASP B 551      -8.595  23.896  21.882  1.00  1.280          C  
ATOM   8428  C   ASP B 551      -7.891  24.617  22.994  1.00  1.170          C  
ATOM   8429  O   ASP B 551      -6.678  24.458  23.165  1.00  1.170          O  
ATOM   8430  CB  ASP B 551      -8.518  24.699  20.591  1.00  1.790          C  
ATOM   8431  CG  ASP B 551      -8.892  23.890  19.340  1.00  1.790          C  
ATOM   8432  OD1 ASP B 551      -8.733  22.674  19.327  1.00  1.790          O  
ATOM   8433  OD2 ASP B 551      -9.316  24.491  18.402  1.00  1.790          O  
ATOM   8434  H   ASP B 551     -10.712  24.235  22.002  1.00  1.520          H  
ATOM   8435  HA  ASP B 551      -8.073  22.958  21.706  1.00  1.540          H  
ATOM   8436 1HB  ASP B 551      -9.194  25.556  20.668  1.00  2.150          H  
ATOM   8437 2HB  ASP B 551      -7.508  25.092  20.470  1.00  2.150          H  
ATOM   8438  N   ARG B 552      -8.637  25.428  23.755  1.00  1.190          N  
ATOM   8439  CA  ARG B 552      -7.999  26.132  24.855  1.00  1.210          C  
ATOM   8440  C   ARG B 552      -7.447  25.120  25.839  1.00  1.090          C  
ATOM   8441  O   ARG B 552      -6.353  25.320  26.365  1.00  1.090          O  
ATOM   8442  CB  ARG B 552      -8.895  27.129  25.559  1.00  1.690          C  
ATOM   8443  CG  ARG B 552      -9.170  28.395  24.762  1.00  1.690          C  
ATOM   8444  CD  ARG B 552      -9.741  29.490  25.617  1.00  1.690          C  
ATOM   8445  NE  ARG B 552     -11.068  29.194  26.136  1.00  1.690          N  
ATOM   8446  CZ  ARG B 552     -12.218  29.456  25.466  1.00  1.690          C  
ATOM   8447  NH1 ARG B 552     -12.145  29.988  24.267  1.00  1.690          N  
ATOM   8448  NH2 ARG B 552     -13.398  29.189  26.007  1.00  1.690          N  
ATOM   8449  H   ARG B 552      -9.629  25.552  23.526  1.00  1.430          H  
ATOM   8450  HA  ARG B 552      -7.159  26.697  24.455  1.00  1.450          H  
ATOM   8451 1HB  ARG B 552      -9.844  26.662  25.774  1.00  2.020          H  
ATOM   8452 2HB  ARG B 552      -8.452  27.416  26.511  1.00  2.020          H  
ATOM   8453 1HG  ARG B 552      -8.244  28.754  24.317  1.00  2.020          H  
ATOM   8454 2HG  ARG B 552      -9.886  28.161  23.969  1.00  2.020          H  
ATOM   8455 1HD  ARG B 552      -9.082  29.629  26.477  1.00  2.020          H  
ATOM   8456 2HD  ARG B 552      -9.778  30.421  25.058  1.00  2.020          H  
ATOM   8457  HE  ARG B 552     -11.113  28.803  27.097  1.00  2.020          H  
ATOM   8458 1HH1 ARG B 552     -11.260  30.189  23.848  1.00  2.020          H  
ATOM   8459 2HH1 ARG B 552     -12.992  30.200  23.721  1.00  2.020          H  
ATOM   8460 1HH2 ARG B 552     -13.455  28.780  26.934  1.00  2.020          H  
ATOM   8461 2HH2 ARG B 552     -14.254  29.393  25.498  1.00  2.020          H  
ATOM   8462  N   LEU B 553      -8.173  24.019  26.067  1.00  1.050          N  
ATOM   8463  CA  LEU B 553      -7.670  22.990  26.954  1.00  1.010          C  
ATOM   8464  C   LEU B 553      -6.366  22.425  26.456  1.00  0.910          C  
ATOM   8465  O   LEU B 553      -5.405  22.347  27.221  1.00  0.880          O  
ATOM   8466  CB  LEU B 553      -8.661  21.831  27.071  1.00  1.430          C  
ATOM   8467  CG  LEU B 553      -8.179  20.558  27.851  1.00  1.430          C  
ATOM   8468  CD1 LEU B 553      -7.796  20.864  29.292  1.00  1.430          C  
ATOM   8469  CD2 LEU B 553      -9.305  19.587  27.839  1.00  1.430          C  
ATOM   8470  H   LEU B 553      -9.109  23.928  25.655  1.00  1.260          H  
ATOM   8471  HA  LEU B 553      -7.509  23.430  27.930  1.00  1.210          H  
ATOM   8472 1HB  LEU B 553      -9.549  22.191  27.525  1.00  1.720          H  
ATOM   8473 2HB  LEU B 553      -8.922  21.512  26.058  1.00  1.720          H  
ATOM   8474  HG  LEU B 553      -7.310  20.135  27.355  1.00  1.720          H  
ATOM   8475 1HD1 LEU B 553      -7.475  19.956  29.777  1.00  1.720          H  
ATOM   8476 2HD1 LEU B 553      -6.988  21.587  29.326  1.00  1.720          H  
ATOM   8477 3HD1 LEU B 553      -8.605  21.238  29.802  1.00  1.720          H  
ATOM   8478 1HD2 LEU B 553      -9.024  18.678  28.356  1.00  1.720          H  
ATOM   8479 2HD2 LEU B 553     -10.151  20.049  28.330  1.00  1.720          H  
ATOM   8480 3HD2 LEU B 553      -9.565  19.352  26.817  1.00  1.720          H  
ATOM   8481  N   ALA B 554      -6.300  22.030  25.182  1.00  0.920          N  
ATOM   8482  CA  ALA B 554      -5.052  21.454  24.711  1.00  0.920          C  
ATOM   8483  C   ALA B 554      -3.891  22.447  24.832  1.00  0.930          C  
ATOM   8484  O   ALA B 554      -2.773  22.058  25.184  1.00  0.930          O  
ATOM   8485  CB  ALA B 554      -5.201  21.008  23.274  1.00  1.290          C  
ATOM   8486  H   ALA B 554      -7.122  22.104  24.571  1.00  1.100          H  
ATOM   8487  HA  ALA B 554      -4.826  20.591  25.333  1.00  1.100          H  
ATOM   8488 1HB  ALA B 554      -4.271  20.555  22.934  1.00  1.550          H  
ATOM   8489 2HB  ALA B 554      -6.010  20.285  23.203  1.00  1.550          H  
ATOM   8490 3HB  ALA B 554      -5.433  21.879  22.652  1.00  1.550          H  
ATOM   8491  N   ALA B 555      -4.147  23.728  24.516  1.00  0.990          N  
ATOM   8492  CA  ALA B 555      -3.096  24.740  24.601  1.00  1.060          C  
ATOM   8493  C   ALA B 555      -2.648  24.953  26.042  1.00  0.990          C  
ATOM   8494  O   ALA B 555      -1.440  25.033  26.322  1.00  0.990          O  
ATOM   8495  CB  ALA B 555      -3.593  26.050  24.025  1.00  1.460          C  
ATOM   8496  H   ALA B 555      -5.080  23.994  24.185  1.00  1.190          H  
ATOM   8497  HA  ALA B 555      -2.243  24.396  24.022  1.00  1.270          H  
ATOM   8498 1HB  ALA B 555      -2.796  26.792  24.062  1.00  1.750          H  
ATOM   8499 2HB  ALA B 555      -3.892  25.894  22.989  1.00  1.750          H  
ATOM   8500 3HB  ALA B 555      -4.450  26.397  24.601  1.00  1.750          H  
ATOM   8501  N   TYR B 556      -3.609  25.004  26.967  1.00  0.950          N  
ATOM   8502  CA  TYR B 556      -3.321  25.188  28.374  1.00  0.930          C  
ATOM   8503  C   TYR B 556      -2.426  24.094  28.858  1.00  0.830          C  
ATOM   8504  O   TYR B 556      -1.392  24.361  29.478  1.00  0.830          O  
ATOM   8505  CB  TYR B 556      -4.595  25.160  29.211  1.00  1.310          C  
ATOM   8506  CG  TYR B 556      -4.342  25.256  30.720  1.00  1.310          C  
ATOM   8507  CD1 TYR B 556      -4.218  26.491  31.330  1.00  1.310          C  
ATOM   8508  CD2 TYR B 556      -4.220  24.098  31.482  1.00  1.310          C  
ATOM   8509  CE1 TYR B 556      -3.986  26.569  32.688  1.00  1.310          C  
ATOM   8510  CE2 TYR B 556      -3.987  24.177  32.834  1.00  1.310          C  
ATOM   8511  CZ  TYR B 556      -3.871  25.411  33.439  1.00  1.310          C  
ATOM   8512  OH  TYR B 556      -3.630  25.501  34.786  1.00  1.310          O  
ATOM   8513  H   TYR B 556      -4.590  24.955  26.679  1.00  1.140          H  
ATOM   8514  HA  TYR B 556      -2.810  26.138  28.509  1.00  1.120          H  
ATOM   8515 1HB  TYR B 556      -5.232  25.991  28.908  1.00  1.570          H  
ATOM   8516 2HB  TYR B 556      -5.147  24.242  29.012  1.00  1.570          H  
ATOM   8517  HD1 TYR B 556      -4.306  27.402  30.740  1.00  1.570          H  
ATOM   8518  HD2 TYR B 556      -4.311  23.123  31.008  1.00  1.570          H  
ATOM   8519  HE1 TYR B 556      -3.890  27.539  33.168  1.00  1.570          H  
ATOM   8520  HE2 TYR B 556      -3.896  23.265  33.425  1.00  1.570          H  
ATOM   8521  HH  TYR B 556      -3.565  24.620  35.154  1.00  1.570          H  
ATOM   8522  N   LEU B 557      -2.831  22.854  28.578  1.00  0.780          N  
ATOM   8523  CA  LEU B 557      -2.108  21.698  29.039  1.00  0.730          C  
ATOM   8524  C   LEU B 557      -0.724  21.649  28.438  1.00  0.750          C  
ATOM   8525  O   LEU B 557       0.244  21.327  29.116  1.00  0.790          O  
ATOM   8526  CB  LEU B 557      -2.851  20.436  28.636  1.00  1.040          C  
ATOM   8527  CG  LEU B 557      -4.187  20.153  29.261  1.00  1.040          C  
ATOM   8528  CD1 LEU B 557      -4.769  18.937  28.570  1.00  1.040          C  
ATOM   8529  CD2 LEU B 557      -4.064  19.914  30.689  1.00  1.040          C  
ATOM   8530  H   LEU B 557      -3.697  22.720  28.046  1.00  0.940          H  
ATOM   8531  HA  LEU B 557      -2.012  21.753  30.113  1.00  0.880          H  
ATOM   8532 1HB  LEU B 557      -3.019  20.492  27.570  1.00  1.250          H  
ATOM   8533 2HB  LEU B 557      -2.218  19.594  28.849  1.00  1.250          H  
ATOM   8534  HG  LEU B 557      -4.838  20.985  29.107  1.00  1.250          H  
ATOM   8535 1HD1 LEU B 557      -5.735  18.714  28.985  1.00  1.250          H  
ATOM   8536 2HD1 LEU B 557      -4.871  19.142  27.507  1.00  1.250          H  
ATOM   8537 3HD1 LEU B 557      -4.113  18.078  28.715  1.00  1.250          H  
ATOM   8538 1HD2 LEU B 557      -5.052  19.693  31.097  1.00  1.250          H  
ATOM   8539 2HD2 LEU B 557      -3.412  19.069  30.817  1.00  1.250          H  
ATOM   8540 3HD2 LEU B 557      -3.659  20.775  31.205  1.00  1.250          H  
ATOM   8541  N   SER B 558      -0.568  22.009  27.170  1.00  0.810          N  
ATOM   8542  CA  SER B 558       0.768  21.941  26.608  1.00  0.900          C  
ATOM   8543  C   SER B 558       1.688  22.866  27.395  1.00  0.920          C  
ATOM   8544  O   SER B 558       2.762  22.446  27.869  1.00  0.940          O  
ATOM   8545  CB  SER B 558       0.731  22.313  25.137  1.00  1.220          C  
ATOM   8546  OG  SER B 558       2.008  22.260  24.550  1.00  1.220          O  
ATOM   8547  H   SER B 558      -1.368  22.243  26.571  1.00  0.970          H  
ATOM   8548  HA  SER B 558       1.142  20.922  26.697  1.00  1.080          H  
ATOM   8549 1HB  SER B 558       0.058  21.634  24.613  1.00  1.470          H  
ATOM   8550 2HB  SER B 558       0.320  23.319  25.034  1.00  1.470          H  
ATOM   8551  HG  SER B 558       2.213  21.296  24.433  1.00  1.470          H  
ATOM   8552  N   LYS B 559       1.234  24.114  27.595  1.00  0.950          N  
ATOM   8553  CA  LYS B 559       1.953  25.143  28.343  1.00  1.020          C  
ATOM   8554  C   LYS B 559       2.161  24.803  29.829  1.00  1.010          C  
ATOM   8555  O   LYS B 559       3.188  25.165  30.405  1.00  1.160          O  
ATOM   8556  CB  LYS B 559       1.235  26.471  28.161  1.00  1.400          C  
ATOM   8557  CG  LYS B 559       1.403  27.015  26.740  1.00  1.400          C  
ATOM   8558  CD  LYS B 559       0.811  28.395  26.543  1.00  1.400          C  
ATOM   8559  CE  LYS B 559      -0.700  28.328  26.375  1.00  1.400          C  
ATOM   8560  NZ  LYS B 559      -1.274  29.651  26.038  1.00  1.400          N  
ATOM   8561  H   LYS B 559       0.323  24.360  27.190  1.00  1.140          H  
ATOM   8562  HA  LYS B 559       2.937  25.252  27.897  1.00  1.220          H  
ATOM   8563 1HB  LYS B 559       0.171  26.329  28.361  1.00  1.680          H  
ATOM   8564 2HB  LYS B 559       1.617  27.201  28.872  1.00  1.680          H  
ATOM   8565 1HG  LYS B 559       2.465  27.051  26.493  1.00  1.680          H  
ATOM   8566 2HG  LYS B 559       0.920  26.331  26.040  1.00  1.680          H  
ATOM   8567 1HD  LYS B 559       1.058  29.034  27.389  1.00  1.680          H  
ATOM   8568 2HD  LYS B 559       1.237  28.831  25.636  1.00  1.680          H  
ATOM   8569 1HE  LYS B 559      -0.934  27.628  25.573  1.00  1.680          H  
ATOM   8570 2HE  LYS B 559      -1.156  27.972  27.296  1.00  1.680          H  
ATOM   8571 1HZ  LYS B 559      -2.272  29.562  25.927  1.00  1.680          H  
ATOM   8572 2HZ  LYS B 559      -1.072  30.306  26.777  1.00  1.680          H  
ATOM   8573 3HZ  LYS B 559      -0.868  29.984  25.168  1.00  1.680          H  
ATOM   8574  N   THR B 560       1.177  24.137  30.437  1.00  0.920          N  
ATOM   8575  CA  THR B 560       1.166  23.747  31.846  1.00  0.980          C  
ATOM   8576  C   THR B 560       1.968  22.478  32.170  1.00  0.970          C  
ATOM   8577  O   THR B 560       2.685  22.432  33.170  1.00  1.040          O  
ATOM   8578  CB  THR B 560      -0.290  23.533  32.307  1.00  1.350          C  
ATOM   8579  OG1 THR B 560      -1.011  24.740  32.120  1.00  1.350          O  
ATOM   8580  CG2 THR B 560      -0.371  23.131  33.776  1.00  1.350          C  
ATOM   8581  H   THR B 560       0.338  23.943  29.893  1.00  1.100          H  
ATOM   8582  HA  THR B 560       1.593  24.568  32.420  1.00  1.180          H  
ATOM   8583  HB  THR B 560      -0.739  22.758  31.706  1.00  1.620          H  
ATOM   8584  HG1 THR B 560      -1.140  24.881  31.156  1.00  1.620          H  
ATOM   8585 1HG2 THR B 560      -1.414  22.999  34.055  1.00  1.620          H  
ATOM   8586 2HG2 THR B 560       0.162  22.197  33.945  1.00  1.620          H  
ATOM   8587 3HG2 THR B 560       0.071  23.915  34.388  1.00  1.620          H  
ATOM   8588  N   LEU B 561       1.803  21.431  31.356  1.00  0.930          N  
ATOM   8589  CA  LEU B 561       2.396  20.125  31.610  1.00  0.960          C  
ATOM   8590  C   LEU B 561       3.796  19.934  31.032  1.00  0.970          C  
ATOM   8591  O   LEU B 561       4.635  19.293  31.667  1.00  1.030          O  
ATOM   8592  CB  LEU B 561       1.536  19.020  30.961  1.00  1.330          C  
ATOM   8593  CG  LEU B 561       0.055  18.840  31.408  1.00  1.330          C  
ATOM   8594  CD1 LEU B 561      -0.567  17.744  30.507  1.00  1.330          C  
ATOM   8595  CD2 LEU B 561      -0.041  18.466  32.889  1.00  1.330          C  
ATOM   8596  H   LEU B 561       1.207  21.531  30.550  1.00  1.120          H  
ATOM   8597  HA  LEU B 561       2.455  19.978  32.683  1.00  1.150          H  
ATOM   8598 1HB  LEU B 561       1.521  19.205  29.888  1.00  1.600          H  
ATOM   8599 2HB  LEU B 561       2.039  18.068  31.121  1.00  1.600          H  
ATOM   8600  HG  LEU B 561      -0.493  19.769  31.237  1.00  1.600          H  
ATOM   8601 1HD1 LEU B 561      -1.611  17.594  30.762  1.00  1.600          H  
ATOM   8602 2HD1 LEU B 561      -0.488  18.046  29.469  1.00  1.600          H  
ATOM   8603 3HD1 LEU B 561      -0.027  16.805  30.646  1.00  1.600          H  
ATOM   8604 1HD2 LEU B 561      -1.086  18.339  33.166  1.00  1.600          H  
ATOM   8605 2HD2 LEU B 561       0.496  17.533  33.066  1.00  1.600          H  
ATOM   8606 3HD2 LEU B 561       0.393  19.256  33.499  1.00  1.600          H  
ATOM   8607  N   TYR B 562       4.059  20.436  29.812  1.00  0.970          N  
ATOM   8608  CA  TYR B 562       5.343  20.172  29.167  1.00  1.040          C  
ATOM   8609  C   TYR B 562       6.097  21.467  28.905  1.00  1.050          C  
ATOM   8610  O   TYR B 562       7.054  21.507  28.129  1.00  1.150          O  
ATOM   8611  CB  TYR B 562       5.089  19.412  27.861  1.00  1.430          C  
ATOM   8612  CG  TYR B 562       4.239  18.177  28.097  1.00  1.430          C  
ATOM   8613  CD1 TYR B 562       3.027  18.011  27.414  1.00  1.430          C  
ATOM   8614  CD2 TYR B 562       4.623  17.245  29.048  1.00  1.430          C  
ATOM   8615  CE1 TYR B 562       2.249  16.910  27.685  1.00  1.430          C  
ATOM   8616  CE2 TYR B 562       3.830  16.176  29.311  1.00  1.430          C  
ATOM   8617  CZ  TYR B 562       2.663  16.001  28.639  1.00  1.430          C  
ATOM   8618  OH  TYR B 562       1.909  14.907  28.927  1.00  1.430          O  
ATOM   8619  H   TYR B 562       3.375  20.988  29.287  1.00  1.160          H  
ATOM   8620  HA  TYR B 562       5.960  19.574  29.834  1.00  1.250          H  
ATOM   8621 1HB  TYR B 562       4.567  20.063  27.155  1.00  1.710          H  
ATOM   8622 2HB  TYR B 562       6.031  19.111  27.411  1.00  1.710          H  
ATOM   8623  HD1 TYR B 562       2.702  18.744  26.669  1.00  1.710          H  
ATOM   8624  HD2 TYR B 562       5.552  17.364  29.600  1.00  1.710          H  
ATOM   8625  HE1 TYR B 562       1.312  16.749  27.166  1.00  1.710          H  
ATOM   8626  HE2 TYR B 562       4.129  15.448  30.060  1.00  1.710          H  
ATOM   8627  HH  TYR B 562       1.158  14.822  28.291  1.00  1.710          H  
ATOM   8628  N   SER B 563       5.594  22.538  29.495  1.00  0.990          N  
ATOM   8629  CA  SER B 563       6.093  23.903  29.340  1.00  1.040          C  
ATOM   8630  C   SER B 563       6.103  24.305  27.865  1.00  1.090          C  
ATOM   8631  O   SER B 563       6.982  25.038  27.405  1.00  1.230          O  
ATOM   8632  CB  SER B 563       7.484  24.053  29.940  1.00  1.440          C  
ATOM   8633  OG  SER B 563       7.488  23.746  31.316  1.00  1.440          O  
ATOM   8634  H   SER B 563       4.817  22.387  30.125  1.00  1.190          H  
ATOM   8635  HA  SER B 563       5.427  24.578  29.872  1.00  1.250          H  
ATOM   8636 1HB  SER B 563       8.187  23.408  29.416  1.00  1.720          H  
ATOM   8637 2HB  SER B 563       7.821  25.079  29.798  1.00  1.720          H  
ATOM   8638  HG  SER B 563       8.345  24.026  31.643  1.00  1.720          H  
ATOM   8639  N   GLY B 564       5.115  23.803  27.117  1.00  1.040          N  
ATOM   8640  CA  GLY B 564       4.931  24.069  25.702  1.00  1.170          C  
ATOM   8641  C   GLY B 564       5.789  23.174  24.803  1.00  1.260          C  
ATOM   8642  O   GLY B 564       5.678  23.233  23.586  1.00  1.450          O  
ATOM   8643  H   GLY B 564       4.409  23.208  27.556  1.00  1.250          H  
ATOM   8644 1HA  GLY B 564       3.879  23.928  25.449  1.00  1.400          H  
ATOM   8645 2HA  GLY B 564       5.162  25.113  25.506  1.00  1.400          H  
ATOM   8646  N   LYS B 565       6.636  22.323  25.374  1.00  1.190          N  
ATOM   8647  CA  LYS B 565       7.502  21.493  24.552  1.00  1.280          C  
ATOM   8648  C   LYS B 565       6.761  20.491  23.670  1.00  1.240          C  
ATOM   8649  O   LYS B 565       7.217  20.209  22.562  1.00  1.380          O  
ATOM   8650  CB  LYS B 565       8.538  20.761  25.402  1.00  1.760          C  
ATOM   8651  CG  LYS B 565       9.588  20.011  24.569  1.00  1.760          C  
ATOM   8652  CD  LYS B 565      10.669  19.383  25.434  1.00  1.760          C  
ATOM   8653  CE  LYS B 565      11.694  18.653  24.573  1.00  1.760          C  
ATOM   8654  NZ  LYS B 565      12.749  17.997  25.394  1.00  1.760          N  
ATOM   8655  H   LYS B 565       6.725  22.273  26.392  1.00  1.430          H  
ATOM   8656  HA  LYS B 565       8.048  22.157  23.883  1.00  1.540          H  
ATOM   8657 1HB  LYS B 565       9.047  21.474  26.050  1.00  2.110          H  
ATOM   8658 2HB  LYS B 565       8.035  20.040  26.043  1.00  2.110          H  
ATOM   8659 1HG  LYS B 565       9.108  19.225  23.991  1.00  2.110          H  
ATOM   8660 2HG  LYS B 565      10.048  20.707  23.871  1.00  2.110          H  
ATOM   8661 1HD  LYS B 565      11.169  20.156  26.017  1.00  2.110          H  
ATOM   8662 2HD  LYS B 565      10.210  18.670  26.119  1.00  2.110          H  
ATOM   8663 1HE  LYS B 565      11.185  17.895  23.981  1.00  2.110          H  
ATOM   8664 2HE  LYS B 565      12.164  19.368  23.899  1.00  2.110          H  
ATOM   8665 1HZ  LYS B 565      13.405  17.525  24.788  1.00  2.110          H  
ATOM   8666 2HZ  LYS B 565      13.237  18.690  25.942  1.00  2.110          H  
ATOM   8667 3HZ  LYS B 565      12.313  17.323  26.008  1.00  2.110          H  
ATOM   8668  N   HIS B 566       5.660  19.921  24.171  1.00  1.090          N  
ATOM   8669  CA  HIS B 566       4.956  18.864  23.448  1.00  1.080          C  
ATOM   8670  C   HIS B 566       3.432  19.016  23.374  1.00  0.980          C  
ATOM   8671  O   HIS B 566       2.802  19.689  24.200  1.00  1.140          O  
ATOM   8672  CB  HIS B 566       5.205  17.514  24.105  1.00  1.520          C  
ATOM   8673  CG  HIS B 566       6.629  17.077  24.210  1.00  1.520          C  
ATOM   8674  ND1 HIS B 566       7.363  16.581  23.139  1.00  1.520          N  
ATOM   8675  CD2 HIS B 566       7.443  17.022  25.288  1.00  1.520          C  
ATOM   8676  CE1 HIS B 566       8.560  16.235  23.572  1.00  1.520          C  
ATOM   8677  NE2 HIS B 566       8.629  16.486  24.877  1.00  1.520          N  
ATOM   8678  H   HIS B 566       5.327  20.219  25.074  1.00  1.310          H  
ATOM   8679  HA  HIS B 566       5.328  18.824  22.424  1.00  1.300          H  
ATOM   8680 1HB  HIS B 566       4.783  17.524  25.102  1.00  1.820          H  
ATOM   8681 2HB  HIS B 566       4.671  16.762  23.546  1.00  1.820          H  
ATOM   8682  HD1 HIS B 566       7.239  16.796  22.128  1.00  1.820          H  
ATOM   8683  HD2 HIS B 566       7.304  17.287  26.333  1.00  1.820          H  
ATOM   8684  HE1 HIS B 566       9.283  15.813  22.876  1.00  1.820          H  
ATOM   8685  N   ALA B 567       2.856  18.341  22.372  1.00  1.080          N  
ATOM   8686  CA  ALA B 567       1.413  18.213  22.145  1.00  1.050          C  
ATOM   8687  C   ALA B 567       0.799  17.238  23.163  1.00  1.010          C  
ATOM   8688  O   ALA B 567       1.519  16.445  23.767  1.00  1.280          O  
ATOM   8689  CB  ALA B 567       1.146  17.756  20.725  1.00  1.480          C  
ATOM   8690  H   ALA B 567       3.471  17.859  21.726  1.00  1.300          H  
ATOM   8691  HA  ALA B 567       0.954  19.191  22.294  1.00  1.260          H  
ATOM   8692 1HB  ALA B 567       0.074  17.681  20.554  1.00  1.780          H  
ATOM   8693 2HB  ALA B 567       1.574  18.475  20.023  1.00  1.780          H  
ATOM   8694 3HB  ALA B 567       1.607  16.788  20.576  1.00  1.780          H  
ATOM   8695  N   ILE B 568      -0.527  17.309  23.333  1.00  0.870          N  
ATOM   8696  CA  ILE B 568      -1.286  16.499  24.303  1.00  0.800          C  
ATOM   8697  C   ILE B 568      -1.776  15.116  23.864  1.00  0.740          C  
ATOM   8698  O   ILE B 568      -2.462  14.978  22.837  1.00  0.800          O  
ATOM   8699  CB  ILE B 568      -2.502  17.340  24.751  1.00  1.150          C  
ATOM   8700  CG1 ILE B 568      -2.001  18.685  25.317  1.00  1.150          C  
ATOM   8701  CG2 ILE B 568      -3.402  16.622  25.751  1.00  1.150          C  
ATOM   8702  CD1 ILE B 568      -1.017  18.565  26.462  1.00  1.150          C  
ATOM   8703  H   ILE B 568      -1.037  17.982  22.779  1.00  1.040          H  
ATOM   8704  HA  ILE B 568      -0.639  16.298  25.151  1.00  0.960          H  
ATOM   8705  HB  ILE B 568      -3.097  17.570  23.870  1.00  1.380          H  
ATOM   8706 1HG1 ILE B 568      -1.532  19.271  24.531  1.00  1.380          H  
ATOM   8707 2HG1 ILE B 568      -2.862  19.234  25.674  1.00  1.380          H  
ATOM   8708 1HG2 ILE B 568      -4.241  17.262  26.003  1.00  1.380          H  
ATOM   8709 2HG2 ILE B 568      -3.781  15.693  25.333  1.00  1.380          H  
ATOM   8710 3HG2 ILE B 568      -2.846  16.407  26.631  1.00  1.380          H  
ATOM   8711 1HD1 ILE B 568      -0.758  19.509  26.780  1.00  1.380          H  
ATOM   8712 2HD1 ILE B 568      -1.449  18.019  27.287  1.00  1.380          H  
ATOM   8713 3HD1 ILE B 568      -0.121  18.080  26.140  1.00  1.380          H  
ATOM   8714  N   GLU B 569      -1.402  14.107  24.682  1.00  0.710          N  
ATOM   8715  CA  GLU B 569      -1.701  12.688  24.472  1.00  0.700          C  
ATOM   8716  C   GLU B 569      -3.062  12.282  25.033  1.00  0.680          C  
ATOM   8717  O   GLU B 569      -3.613  12.946  25.908  1.00  0.680          O  
ATOM   8718  CB  GLU B 569      -0.590  11.806  25.057  1.00  0.980          C  
ATOM   8719  CG  GLU B 569       0.787  11.931  24.362  1.00  0.980          C  
ATOM   8720  CD  GLU B 569       1.842  10.978  24.922  1.00  0.980          C  
ATOM   8721  OE1 GLU B 569       1.605  10.411  25.972  1.00  0.980          O  
ATOM   8722  OE2 GLU B 569       2.853  10.787  24.281  1.00  0.980          O  
ATOM   8723  H   GLU B 569      -0.871  14.331  25.544  1.00  0.850          H  
ATOM   8724  HA  GLU B 569      -1.720  12.507  23.412  1.00  0.840          H  
ATOM   8725 1HB  GLU B 569      -0.461  12.039  26.114  1.00  1.180          H  
ATOM   8726 2HB  GLU B 569      -0.893  10.768  24.988  1.00  1.180          H  
ATOM   8727 1HG  GLU B 569       0.651  11.707  23.308  1.00  1.180          H  
ATOM   8728 2HG  GLU B 569       1.136  12.961  24.453  1.00  1.180          H  
ATOM   8729  N   TYR B 570      -3.608  11.163  24.576  1.00  0.710          N  
ATOM   8730  CA  TYR B 570      -4.913  10.727  25.081  1.00  0.720          C  
ATOM   8731  C   TYR B 570      -4.978  10.616  26.624  1.00  0.700          C  
ATOM   8732  O   TYR B 570      -5.912  11.170  27.247  1.00  0.730          O  
ATOM   8733  CB  TYR B 570      -5.356   9.449  24.370  1.00  1.000          C  
ATOM   8734  CG  TYR B 570      -5.775   9.764  22.936  1.00  1.000          C  
ATOM   8735  CD1 TYR B 570      -4.957   9.485  21.959  1.00  1.000          C  
ATOM   8736  CD2 TYR B 570      -6.948  10.371  22.646  1.00  1.000          C  
ATOM   8737  CE1 TYR B 570      -5.252   9.831  20.682  1.00  1.000          C  
ATOM   8738  CE2 TYR B 570      -7.280  10.703  21.366  1.00  1.000          C  
ATOM   8739  CZ  TYR B 570      -6.405  10.451  20.393  1.00  1.000          C  
ATOM   8740  OH  TYR B 570      -6.641  10.838  19.104  1.00  1.000          O  
ATOM   8741  H   TYR B 570      -3.124  10.651  23.832  1.00  0.850          H  
ATOM   8742  HA  TYR B 570      -5.621  11.448  24.775  1.00  0.860          H  
ATOM   8743 1HB  TYR B 570      -4.529   8.749  24.331  1.00  1.200          H  
ATOM   8744 2HB  TYR B 570      -6.181   8.981  24.895  1.00  1.200          H  
ATOM   8745  HD1 TYR B 570      -4.034   9.003  22.191  1.00  1.200          H  
ATOM   8746  HD2 TYR B 570      -7.617  10.605  23.441  1.00  1.200          H  
ATOM   8747  HE1 TYR B 570      -4.551   9.627  19.883  1.00  1.200          H  
ATOM   8748  HE2 TYR B 570      -8.220  11.203  21.148  1.00  1.200          H  
ATOM   8749  HH  TYR B 570      -5.779  11.187  18.741  1.00  1.200          H  
ATOM   8750  N   GLU B 571      -3.942  10.028  27.255  1.00  0.710          N  
ATOM   8751  CA  GLU B 571      -3.913   9.870  28.723  1.00  0.740          C  
ATOM   8752  C   GLU B 571      -3.759  11.195  29.488  1.00  0.650          C  
ATOM   8753  O   GLU B 571      -3.826  11.218  30.718  1.00  0.670          O  
ATOM   8754  CB  GLU B 571      -2.798   8.928  29.203  1.00  1.020          C  
ATOM   8755  CG  GLU B 571      -1.368   9.476  29.115  1.00  1.020          C  
ATOM   8756  CD  GLU B 571      -0.334   8.515  29.687  1.00  1.020          C  
ATOM   8757  OE1 GLU B 571      -0.586   7.333  29.690  1.00  1.020          O  
ATOM   8758  OE2 GLU B 571       0.697   8.985  30.169  1.00  1.020          O  
ATOM   8759  H   GLU B 571      -3.189   9.600  26.695  1.00  0.850          H  
ATOM   8760  HA  GLU B 571      -4.863   9.426  29.026  1.00  0.890          H  
ATOM   8761 1HB  GLU B 571      -2.983   8.655  30.241  1.00  1.230          H  
ATOM   8762 2HB  GLU B 571      -2.829   8.012  28.614  1.00  1.230          H  
ATOM   8763 1HG  GLU B 571      -1.131   9.673  28.066  1.00  1.230          H  
ATOM   8764 2HG  GLU B 571      -1.302  10.422  29.651  1.00  1.230          H  
ATOM   8765  N   ASP B 572      -3.499  12.302  28.792  1.00  0.640          N  
ATOM   8766  CA  ASP B 572      -3.309  13.583  29.460  1.00  0.670          C  
ATOM   8767  C   ASP B 572      -4.628  14.266  29.773  1.00  0.570          C  
ATOM   8768  O   ASP B 572      -4.650  15.296  30.443  1.00  0.570          O  
ATOM   8769  CB  ASP B 572      -2.420  14.484  28.624  1.00  0.930          C  
ATOM   8770  CG  ASP B 572      -0.980  14.015  28.606  1.00  0.930          C  
ATOM   8771  OD1 ASP B 572      -0.534  13.437  29.605  1.00  0.930          O  
ATOM   8772  OD2 ASP B 572      -0.295  14.211  27.584  1.00  0.930          O  
ATOM   8773  H   ASP B 572      -3.477  12.274  27.771  1.00  0.770          H  
ATOM   8774  HA  ASP B 572      -2.798  13.396  30.404  1.00  0.800          H  
ATOM   8775 1HB  ASP B 572      -2.786  14.453  27.616  1.00  1.110          H  
ATOM   8776 2HB  ASP B 572      -2.483  15.512  28.975  1.00  1.110          H  
ATOM   8777  N   ILE B 573      -5.726  13.707  29.265  1.00  0.560          N  
ATOM   8778  CA  ILE B 573      -7.062  14.199  29.561  1.00  0.560          C  
ATOM   8779  C   ILE B 573      -7.875  13.090  30.226  1.00  0.540          C  
ATOM   8780  O   ILE B 573      -8.481  13.302  31.279  1.00  0.740          O  
ATOM   8781  CB  ILE B 573      -7.764  14.830  28.335  1.00  0.780          C  
ATOM   8782  CG1 ILE B 573      -6.956  16.101  27.914  1.00  0.780          C  
ATOM   8783  CG2 ILE B 573      -9.227  15.159  28.638  1.00  0.780          C  
ATOM   8784  CD1 ILE B 573      -7.390  16.780  26.636  1.00  0.780          C  
ATOM   8785  H   ILE B 573      -5.632  12.875  28.677  1.00  0.670          H  
ATOM   8786  HA  ILE B 573      -6.972  15.002  30.294  1.00  0.670          H  
ATOM   8787  HB  ILE B 573      -7.730  14.140  27.518  1.00  0.940          H  
ATOM   8788 1HG1 ILE B 573      -7.023  16.817  28.727  1.00  0.940          H  
ATOM   8789 2HG1 ILE B 573      -5.914  15.820  27.788  1.00  0.940          H  
ATOM   8790 1HG2 ILE B 573      -9.694  15.597  27.784  1.00  0.940          H  
ATOM   8791 2HG2 ILE B 573      -9.769  14.257  28.911  1.00  0.940          H  
ATOM   8792 3HG2 ILE B 573      -9.267  15.846  29.441  1.00  0.940          H  
ATOM   8793 1HD1 ILE B 573      -6.755  17.644  26.454  1.00  0.940          H  
ATOM   8794 2HD1 ILE B 573      -7.308  16.108  25.812  1.00  0.940          H  
ATOM   8795 3HD1 ILE B 573      -8.408  17.106  26.718  1.00  0.940          H  
ATOM   8796  N   VAL B 574      -7.916  11.895  29.629  1.00  0.500          N  
ATOM   8797  CA  VAL B 574      -8.765  10.871  30.231  1.00  0.570          C  
ATOM   8798  C   VAL B 574      -7.987   9.876  31.087  1.00  0.660          C  
ATOM   8799  O   VAL B 574      -7.710   8.743  30.692  1.00  1.120          O  
ATOM   8800  CB  VAL B 574      -9.641  10.168  29.173  1.00  0.770          C  
ATOM   8801  CG1 VAL B 574     -10.584  11.184  28.576  1.00  0.770          C  
ATOM   8802  CG2 VAL B 574      -8.825   9.558  28.052  1.00  0.770          C  
ATOM   8803  H   VAL B 574      -7.350  11.700  28.803  1.00  0.600          H  
ATOM   8804  HA  VAL B 574      -9.460  11.376  30.889  1.00  0.680          H  
ATOM   8805  HB  VAL B 574     -10.234   9.397  29.663  1.00  0.920          H  
ATOM   8806 1HG1 VAL B 574     -11.208  10.699  27.870  1.00  0.920          H  
ATOM   8807 2HG1 VAL B 574     -11.200  11.623  29.356  1.00  0.920          H  
ATOM   8808 3HG1 VAL B 574     -10.020  11.967  28.077  1.00  0.920          H  
ATOM   8809 1HG2 VAL B 574      -9.520   9.106  27.370  1.00  0.920          H  
ATOM   8810 2HG2 VAL B 574      -8.266  10.324  27.542  1.00  0.920          H  
ATOM   8811 3HG2 VAL B 574      -8.141   8.801  28.405  1.00  0.920          H  
ATOM   8812  N   SER B 575      -7.672  10.335  32.284  1.00  0.660          N  
ATOM   8813  CA  SER B 575      -6.919   9.578  33.291  1.00  0.700          C  
ATOM   8814  C   SER B 575      -7.081  10.262  34.638  1.00  0.750          C  
ATOM   8815  O   SER B 575      -7.755  11.285  34.726  1.00  0.770          O  
ATOM   8816  CB  SER B 575      -5.454   9.478  32.920  1.00  0.960          C  
ATOM   8817  OG  SER B 575      -4.802  10.694  33.093  1.00  0.960          O  
ATOM   8818  H   SER B 575      -7.986  11.293  32.459  1.00  0.790          H  
ATOM   8819  HA  SER B 575      -7.333   8.571  33.355  1.00  0.840          H  
ATOM   8820 1HB  SER B 575      -4.964   8.705  33.505  1.00  1.160          H  
ATOM   8821 2HB  SER B 575      -5.378   9.187  31.871  1.00  1.160          H  
ATOM   8822  HG  SER B 575      -4.214  10.775  32.304  1.00  1.160          H  
ATOM   8823  N   GLY B 576      -6.534   9.689  35.712  1.00  0.800          N  
ATOM   8824  CA  GLY B 576      -6.594  10.365  37.016  1.00  0.880          C  
ATOM   8825  C   GLY B 576      -5.869  11.718  36.954  1.00  0.900          C  
ATOM   8826  O   GLY B 576      -6.465  12.780  37.181  1.00  0.930          O  
ATOM   8827  H   GLY B 576      -6.034   8.816  35.616  1.00  0.960          H  
ATOM   8828 1HA  GLY B 576      -7.635  10.517  37.301  1.00  1.060          H  
ATOM   8829 2HA  GLY B 576      -6.137   9.734  37.778  1.00  1.060          H  
ATOM   8830  N   ARG B 577      -4.577  11.686  36.587  1.00  0.910          N  
ATOM   8831  CA  ARG B 577      -3.814  12.925  36.450  1.00  0.950          C  
ATOM   8832  C   ARG B 577      -4.458  13.804  35.397  1.00  0.930          C  
ATOM   8833  O   ARG B 577      -4.452  15.028  35.529  1.00  0.970          O  
ATOM   8834  CB  ARG B 577      -2.356  12.695  36.058  1.00  1.310          C  
ATOM   8835  CG  ARG B 577      -1.501  14.011  35.880  1.00  1.310          C  
ATOM   8836  CD  ARG B 577      -1.284  14.743  37.182  1.00  1.310          C  
ATOM   8837  NE  ARG B 577      -0.567  16.021  37.012  1.00  1.310          N  
ATOM   8838  CZ  ARG B 577      -1.154  17.222  36.746  1.00  1.310          C  
ATOM   8839  NH1 ARG B 577      -2.435  17.331  36.609  1.00  1.310          N  
ATOM   8840  NH2 ARG B 577      -0.445  18.329  36.631  1.00  1.310          N  
ATOM   8841  H   ARG B 577      -4.134  10.795  36.415  1.00  1.090          H  
ATOM   8842  HA  ARG B 577      -3.846  13.443  37.405  1.00  1.140          H  
ATOM   8843 1HB  ARG B 577      -1.867  12.078  36.809  1.00  1.580          H  
ATOM   8844 2HB  ARG B 577      -2.319  12.154  35.112  1.00  1.580          H  
ATOM   8845 1HG  ARG B 577      -0.521  13.741  35.495  1.00  1.580          H  
ATOM   8846 2HG  ARG B 577      -1.977  14.693  35.177  1.00  1.580          H  
ATOM   8847 1HD  ARG B 577      -2.228  14.953  37.663  1.00  1.580          H  
ATOM   8848 2HD  ARG B 577      -0.688  14.112  37.842  1.00  1.580          H  
ATOM   8849  HE  ARG B 577       0.441  16.003  37.112  1.00  1.580          H  
ATOM   8850 1HH1 ARG B 577      -3.040  16.514  36.678  1.00  1.580          H  
ATOM   8851 2HH1 ARG B 577      -2.814  18.273  36.435  1.00  1.580          H  
ATOM   8852 1HH2 ARG B 577       0.560  18.314  36.733  1.00  1.580          H  
ATOM   8853 2HH2 ARG B 577      -0.957  19.207  36.448  1.00  1.580          H  
ATOM   8854  N   GLY B 578      -4.976  13.170  34.344  1.00  0.900          N  
ATOM   8855  CA  GLY B 578      -5.625  13.821  33.226  1.00  0.910          C  
ATOM   8856  C   GLY B 578      -6.820  14.656  33.650  1.00  0.910          C  
ATOM   8857  O   GLY B 578      -6.867  15.853  33.352  1.00  0.980          O  
ATOM   8858  H   GLY B 578      -4.914  12.158  34.289  1.00  1.080          H  
ATOM   8859 1HA  GLY B 578      -4.902  14.452  32.720  1.00  1.090          H  
ATOM   8860 2HA  GLY B 578      -5.942  13.063  32.511  1.00  1.090          H  
ATOM   8861  N   VAL B 579      -7.782  14.078  34.388  1.00  0.870          N  
ATOM   8862  CA  VAL B 579      -8.923  14.891  34.753  1.00  0.920          C  
ATOM   8863  C   VAL B 579      -8.441  15.998  35.672  1.00  0.940          C  
ATOM   8864  O   VAL B 579      -9.006  17.086  35.636  1.00  0.970          O  
ATOM   8865  CB  VAL B 579     -10.094  14.091  35.381  1.00  1.270          C  
ATOM   8866  CG1 VAL B 579      -9.809  13.681  36.854  1.00  1.270          C  
ATOM   8867  CG2 VAL B 579     -11.390  14.948  35.225  1.00  1.270          C  
ATOM   8868  H   VAL B 579      -7.730  13.091  34.634  1.00  1.040          H  
ATOM   8869  HA  VAL B 579      -9.314  15.346  33.845  1.00  1.100          H  
ATOM   8870  HB  VAL B 579     -10.212  13.159  34.828  1.00  1.520          H  
ATOM   8871 1HG1 VAL B 579     -10.647  13.100  37.233  1.00  1.520          H  
ATOM   8872 2HG1 VAL B 579      -8.909  13.074  36.888  1.00  1.520          H  
ATOM   8873 3HG1 VAL B 579      -9.681  14.556  37.483  1.00  1.520          H  
ATOM   8874 1HG2 VAL B 579     -12.246  14.404  35.620  1.00  1.520          H  
ATOM   8875 2HG2 VAL B 579     -11.279  15.874  35.749  1.00  1.520          H  
ATOM   8876 3HG2 VAL B 579     -11.555  15.167  34.172  1.00  1.520          H  
ATOM   8877  N   LEU B 580      -7.410  15.746  36.502  1.00  0.970          N  
ATOM   8878  CA  LEU B 580      -6.879  16.826  37.320  1.00  1.030          C  
ATOM   8879  C   LEU B 580      -6.334  17.929  36.436  1.00  0.990          C  
ATOM   8880  O   LEU B 580      -6.607  19.100  36.676  1.00  1.010          O  
ATOM   8881  CB  LEU B 580      -5.774  16.381  38.279  1.00  1.420          C  
ATOM   8882  CG  LEU B 580      -5.097  17.549  39.096  1.00  1.420          C  
ATOM   8883  CD1 LEU B 580      -6.132  18.277  39.982  1.00  1.420          C  
ATOM   8884  CD2 LEU B 580      -3.966  16.984  39.919  1.00  1.420          C  
ATOM   8885  H   LEU B 580      -7.010  14.801  36.557  1.00  1.160          H  
ATOM   8886  HA  LEU B 580      -7.690  17.216  37.914  1.00  1.240          H  
ATOM   8887 1HB  LEU B 580      -6.195  15.669  38.988  1.00  1.700          H  
ATOM   8888 2HB  LEU B 580      -5.003  15.880  37.719  1.00  1.700          H  
ATOM   8889  HG  LEU B 580      -4.684  18.278  38.407  1.00  1.700          H  
ATOM   8890 1HD1 LEU B 580      -5.639  19.079  40.527  1.00  1.700          H  
ATOM   8891 2HD1 LEU B 580      -6.920  18.709  39.381  1.00  1.700          H  
ATOM   8892 3HD1 LEU B 580      -6.571  17.574  40.690  1.00  1.700          H  
ATOM   8893 1HD2 LEU B 580      -3.492  17.798  40.454  1.00  1.700          H  
ATOM   8894 2HD2 LEU B 580      -4.348  16.254  40.626  1.00  1.700          H  
ATOM   8895 3HD2 LEU B 580      -3.240  16.506  39.275  1.00  1.700          H  
ATOM   8896  N   ALA B 581      -5.571  17.575  35.408  1.00  0.960          N  
ATOM   8897  CA  ALA B 581      -5.007  18.569  34.519  1.00  0.950          C  
ATOM   8898  C   ALA B 581      -6.129  19.402  33.876  1.00  0.930          C  
ATOM   8899  O   ALA B 581      -5.991  20.625  33.722  1.00  0.950          O  
ATOM   8900  CB  ALA B 581      -4.134  17.879  33.497  1.00  1.330          C  
ATOM   8901  H   ALA B 581      -5.333  16.589  35.278  1.00  1.150          H  
ATOM   8902  HA  ALA B 581      -4.389  19.235  35.110  1.00  1.140          H  
ATOM   8903 1HB  ALA B 581      -3.682  18.605  32.904  1.00  1.600          H  
ATOM   8904 2HB  ALA B 581      -3.364  17.308  34.001  1.00  1.600          H  
ATOM   8905 3HB  ALA B 581      -4.733  17.205  32.885  1.00  1.600          H  
ATOM   8906  N   VAL B 582      -7.257  18.748  33.562  1.00  0.910          N  
ATOM   8907  CA  VAL B 582      -8.424  19.447  33.039  1.00  0.940          C  
ATOM   8908  C   VAL B 582      -8.960  20.366  34.135  1.00  1.000          C  
ATOM   8909  O   VAL B 582      -9.255  21.526  33.871  1.00  1.050          O  
ATOM   8910  CB  VAL B 582      -9.543  18.497  32.612  1.00  1.300          C  
ATOM   8911  CG1 VAL B 582     -10.779  19.293  32.234  1.00  1.300          C  
ATOM   8912  CG2 VAL B 582      -9.098  17.660  31.468  1.00  1.300          C  
ATOM   8913  H   VAL B 582      -7.254  17.725  33.662  1.00  1.090          H  
ATOM   8914  HA  VAL B 582      -8.121  20.049  32.186  1.00  1.130          H  
ATOM   8915  HB  VAL B 582      -9.806  17.861  33.447  1.00  1.560          H  
ATOM   8916 1HG1 VAL B 582     -11.548  18.601  31.968  1.00  1.560          H  
ATOM   8917 2HG1 VAL B 582     -11.121  19.893  33.061  1.00  1.560          H  
ATOM   8918 3HG1 VAL B 582     -10.554  19.942  31.392  1.00  1.560          H  
ATOM   8919 1HG2 VAL B 582      -9.917  16.997  31.206  1.00  1.560          H  
ATOM   8920 2HG2 VAL B 582      -8.852  18.288  30.634  1.00  1.560          H  
ATOM   8921 3HG2 VAL B 582      -8.228  17.076  31.739  1.00  1.560          H  
ATOM   8922  N   TYR B 583      -9.076  19.867  35.374  1.00  1.030          N  
ATOM   8923  CA  TYR B 583      -9.547  20.692  36.479  1.00  1.100          C  
ATOM   8924  C   TYR B 583      -8.681  21.926  36.628  1.00  1.130          C  
ATOM   8925  O   TYR B 583      -9.208  23.013  36.862  1.00  1.220          O  
ATOM   8926  CB  TYR B 583      -9.578  19.922  37.816  1.00  1.510          C  
ATOM   8927  CG  TYR B 583     -10.793  19.091  37.994  1.00  1.510          C  
ATOM   8928  CD1 TYR B 583     -10.781  17.696  38.008  1.00  1.510          C  
ATOM   8929  CD2 TYR B 583     -11.942  19.747  38.106  1.00  1.510          C  
ATOM   8930  CE1 TYR B 583     -11.971  17.001  38.093  1.00  1.510          C  
ATOM   8931  CE2 TYR B 583     -13.075  19.086  38.188  1.00  1.510          C  
ATOM   8932  CZ  TYR B 583     -13.141  17.709  38.163  1.00  1.510          C  
ATOM   8933  OH  TYR B 583     -14.373  17.043  38.170  1.00  1.510          O  
ATOM   8934  H   TYR B 583      -8.869  18.882  35.537  1.00  1.240          H  
ATOM   8935  HA  TYR B 583     -10.556  21.026  36.244  1.00  1.320          H  
ATOM   8936 1HB  TYR B 583      -8.723  19.284  37.886  1.00  1.810          H  
ATOM   8937 2HB  TYR B 583      -9.523  20.619  38.614  1.00  1.810          H  
ATOM   8938  HD1 TYR B 583      -9.861  17.151  37.927  1.00  1.810          H  
ATOM   8939  HD2 TYR B 583     -11.958  20.838  38.091  1.00  1.810          H  
ATOM   8940  HE1 TYR B 583     -11.981  15.912  38.076  1.00  1.810          H  
ATOM   8941  HE2 TYR B 583     -13.923  19.647  38.220  1.00  1.810          H  
ATOM   8942  HH  TYR B 583     -15.123  17.663  37.947  1.00  1.810          H  
ATOM   8943  N   GLN B 584      -7.365  21.773  36.481  1.00  1.080          N  
ATOM   8944  CA  GLN B 584      -6.457  22.899  36.592  1.00  1.140          C  
ATOM   8945  C   GLN B 584      -6.803  23.926  35.501  1.00  1.150          C  
ATOM   8946  O   GLN B 584      -6.914  25.115  35.793  1.00  1.220          O  
ATOM   8947  CB  GLN B 584      -5.003  22.386  36.517  1.00  1.570          C  
ATOM   8948  CG  GLN B 584      -4.600  21.568  37.776  1.00  1.570          C  
ATOM   8949  CD  GLN B 584      -3.237  20.817  37.706  1.00  1.570          C  
ATOM   8950  OE1 GLN B 584      -2.764  20.330  36.650  1.00  1.570          O  
ATOM   8951  NE2 GLN B 584      -2.605  20.721  38.879  1.00  1.570          N  
ATOM   8952  H   GLN B 584      -7.011  20.827  36.332  1.00  1.300          H  
ATOM   8953  HA  GLN B 584      -6.608  23.375  37.560  1.00  1.370          H  
ATOM   8954 1HB  GLN B 584      -4.879  21.756  35.646  1.00  1.890          H  
ATOM   8955 2HB  GLN B 584      -4.321  23.223  36.420  1.00  1.890          H  
ATOM   8956 1HG  GLN B 584      -4.544  22.263  38.613  1.00  1.890          H  
ATOM   8957 2HG  GLN B 584      -5.377  20.837  37.976  1.00  1.890          H  
ATOM   8958 1HE2 GLN B 584      -1.718  20.260  38.953  1.00  1.890          H  
ATOM   8959 2HE2 GLN B 584      -3.015  21.117  39.700  1.00  1.890          H  
ATOM   8960  N   TRP B 585      -7.072  23.463  34.273  1.00  1.110          N  
ATOM   8961  CA  TRP B 585      -7.502  24.367  33.198  1.00  1.140          C  
ATOM   8962  C   TRP B 585      -8.820  25.072  33.488  1.00  1.170          C  
ATOM   8963  O   TRP B 585      -8.923  26.303  33.363  1.00  1.240          O  
ATOM   8964  CB  TRP B 585      -7.650  23.604  31.890  1.00  1.580          C  
ATOM   8965  CG  TRP B 585      -8.285  24.388  30.822  1.00  1.580          C  
ATOM   8966  CD1 TRP B 585      -7.857  25.539  30.255  1.00  1.580          C  
ATOM   8967  CD2 TRP B 585      -9.489  24.038  30.138  1.00  1.580          C  
ATOM   8968  NE1 TRP B 585      -8.713  25.922  29.283  1.00  1.580          N  
ATOM   8969  CE2 TRP B 585      -9.711  25.008  29.192  1.00  1.580          C  
ATOM   8970  CE3 TRP B 585     -10.381  22.985  30.247  1.00  1.580          C  
ATOM   8971  CZ2 TRP B 585     -10.781  24.955  28.355  1.00  1.580          C  
ATOM   8972  CZ3 TRP B 585     -11.435  22.927  29.393  1.00  1.580          C  
ATOM   8973  CH2 TRP B 585     -11.635  23.869  28.485  1.00  1.580          C  
ATOM   8974  H   TRP B 585      -6.904  22.468  34.077  1.00  1.330          H  
ATOM   8975  HA  TRP B 585      -6.742  25.128  33.071  1.00  1.370          H  
ATOM   8976 1HB  TRP B 585      -6.710  23.240  31.550  1.00  1.900          H  
ATOM   8977 2HB  TRP B 585      -8.255  22.739  32.058  1.00  1.900          H  
ATOM   8978  HD1 TRP B 585      -6.975  26.084  30.540  1.00  1.900          H  
ATOM   8979  HE1 TRP B 585      -8.635  26.763  28.709  1.00  1.900          H  
ATOM   8980  HE3 TRP B 585     -10.234  22.210  30.990  1.00  1.900          H  
ATOM   8981  HZ2 TRP B 585     -10.962  25.714  27.604  1.00  1.900          H  
ATOM   8982  HZ3 TRP B 585     -12.108  22.107  29.466  1.00  1.900          H  
ATOM   8983  HH2 TRP B 585     -12.489  23.766  27.837  1.00  1.900          H  
ATOM   8984  N   ILE B 586      -9.824  24.296  33.880  1.00  1.130          N  
ATOM   8985  CA  ILE B 586     -11.146  24.824  34.134  1.00  1.160          C  
ATOM   8986  C   ILE B 586     -11.144  25.863  35.221  1.00  1.220          C  
ATOM   8987  O   ILE B 586     -11.825  26.885  35.086  1.00  1.320          O  
ATOM   8988  CB  ILE B 586     -12.166  23.717  34.518  1.00  1.610          C  
ATOM   8989  CG1 ILE B 586     -12.461  22.728  33.352  1.00  1.610          C  
ATOM   8990  CG2 ILE B 586     -13.482  24.336  35.013  1.00  1.610          C  
ATOM   8991  CD1 ILE B 586     -13.170  23.307  32.157  1.00  1.610          C  
ATOM   8992  H   ILE B 586      -9.646  23.297  33.986  1.00  1.360          H  
ATOM   8993  HA  ILE B 586     -11.482  25.317  33.223  1.00  1.390          H  
ATOM   8994  HB  ILE B 586     -11.736  23.118  35.324  1.00  1.930          H  
ATOM   8995 1HG1 ILE B 586     -11.521  22.315  33.013  1.00  1.930          H  
ATOM   8996 2HG1 ILE B 586     -13.071  21.930  33.736  1.00  1.930          H  
ATOM   8997 1HG2 ILE B 586     -14.138  23.528  35.292  1.00  1.930          H  
ATOM   8998 2HG2 ILE B 586     -13.310  24.968  35.869  1.00  1.930          H  
ATOM   8999 3HG2 ILE B 586     -13.945  24.937  34.240  1.00  1.930          H  
ATOM   9000 1HD1 ILE B 586     -13.326  22.518  31.434  1.00  1.930          H  
ATOM   9001 2HD1 ILE B 586     -14.124  23.704  32.434  1.00  1.930          H  
ATOM   9002 3HD1 ILE B 586     -12.584  24.100  31.713  1.00  1.930          H  
ATOM   9003  N   THR B 587     -10.432  25.626  36.326  1.00  1.200          N  
ATOM   9004  CA  THR B 587     -10.528  26.636  37.345  1.00  1.270          C  
ATOM   9005  C   THR B 587      -9.562  27.773  37.041  1.00  1.370          C  
ATOM   9006  O   THR B 587      -9.848  28.924  37.378  1.00  1.480          O  
ATOM   9007  CB  THR B 587     -10.219  26.097  38.740  1.00  1.750          C  
ATOM   9008  OG1 THR B 587      -8.828  25.786  38.869  1.00  1.750          O  
ATOM   9009  CG2 THR B 587     -11.020  24.894  39.001  1.00  1.750          C  
ATOM   9010  H   THR B 587      -9.884  24.770  36.461  1.00  1.440          H  
ATOM   9011  HA  THR B 587     -11.540  27.036  37.357  1.00  1.520          H  
ATOM   9012  HB  THR B 587     -10.501  26.790  39.433  1.00  2.100          H  
ATOM   9013  HG1 THR B 587      -8.372  26.587  39.280  1.00  2.100          H  
ATOM   9014 1HG2 THR B 587     -10.831  24.542  40.006  1.00  2.100          H  
ATOM   9015 2HG2 THR B 587     -12.037  25.184  38.904  1.00  2.100          H  
ATOM   9016 3HG2 THR B 587     -10.798  24.111  38.303  1.00  2.100          H  
ATOM   9017  N   ALA B 588      -8.482  27.530  36.278  1.00  1.380          N  
ATOM   9018  CA  ALA B 588      -7.568  28.623  35.964  1.00  1.500          C  
ATOM   9019  C   ALA B 588      -8.306  29.733  35.225  1.00  1.640          C  
ATOM   9020  O   ALA B 588      -8.174  30.912  35.569  1.00  1.750          O  
ATOM   9021  CB  ALA B 588      -6.409  28.128  35.114  1.00  2.050          C  
ATOM   9022  H   ALA B 588      -8.218  26.578  36.007  1.00  1.660          H  
ATOM   9023  HA  ALA B 588      -7.181  29.027  36.899  1.00  1.800          H  
ATOM   9024 1HB  ALA B 588      -5.734  28.953  34.901  1.00  2.460          H  
ATOM   9025 2HB  ALA B 588      -5.871  27.350  35.651  1.00  2.460          H  
ATOM   9026 3HB  ALA B 588      -6.793  27.719  34.180  1.00  2.460          H  
ATOM   9027  N   GLU B 589      -9.198  29.347  34.305  1.00  1.700          N  
ATOM   9028  CA  GLU B 589      -9.985  30.301  33.523  1.00  1.920          C  
ATOM   9029  C   GLU B 589     -10.947  31.142  34.365  1.00  2.000          C  
ATOM   9030  O   GLU B 589     -11.465  32.155  33.888  1.00  2.130          O  
ATOM   9031  CB  GLU B 589     -10.774  29.623  32.388  1.00  2.600          C  
ATOM   9032  CG  GLU B 589      -9.921  29.102  31.208  1.00  2.600          C  
ATOM   9033  CD  GLU B 589     -10.759  28.622  30.006  1.00  2.600          C  
ATOM   9034  OE1 GLU B 589     -11.945  28.436  30.156  1.00  2.600          O  
ATOM   9035  OE2 GLU B 589     -10.193  28.482  28.932  1.00  2.600          O  
ATOM   9036  H   GLU B 589      -9.258  28.345  34.077  1.00  2.040          H  
ATOM   9037  HA  GLU B 589      -9.286  30.989  33.053  1.00  2.300          H  
ATOM   9038 1HB  GLU B 589     -11.318  28.767  32.800  1.00  3.120          H  
ATOM   9039 2HB  GLU B 589     -11.515  30.318  31.995  1.00  3.120          H  
ATOM   9040 1HG  GLU B 589      -9.251  29.895  30.880  1.00  3.120          H  
ATOM   9041 2HG  GLU B 589      -9.308  28.272  31.565  1.00  3.120          H  
ATOM   9042  N   HIS B 590     -11.253  30.687  35.577  1.00  2.010          N  
ATOM   9043  CA  HIS B 590     -12.186  31.357  36.458  1.00  2.140          C  
ATOM   9044  C   HIS B 590     -11.511  31.885  37.731  1.00  2.000          C  
ATOM   9045  O   HIS B 590     -12.204  32.315  38.653  1.00  2.070          O  
ATOM   9046  CB  HIS B 590     -13.309  30.382  36.852  1.00  2.940          C  
ATOM   9047  CG  HIS B 590     -14.166  29.892  35.689  1.00  2.940          C  
ATOM   9048  ND1 HIS B 590     -13.801  28.831  34.875  1.00  2.940          N  
ATOM   9049  CD2 HIS B 590     -15.363  30.323  35.224  1.00  2.940          C  
ATOM   9050  CE1 HIS B 590     -14.733  28.635  33.965  1.00  2.940          C  
ATOM   9051  NE2 HIS B 590     -15.700  29.523  34.151  1.00  2.940          N  
ATOM   9052  H   HIS B 590     -10.761  29.879  35.951  1.00  2.410          H  
ATOM   9053  HA  HIS B 590     -12.632  32.205  35.941  1.00  2.570          H  
ATOM   9054 1HB  HIS B 590     -12.861  29.507  37.333  1.00  3.530          H  
ATOM   9055 2HB  HIS B 590     -13.960  30.854  37.585  1.00  3.530          H  
ATOM   9056  HD1 HIS B 590     -12.997  28.211  34.975  1.00  3.530          H  
ATOM   9057  HD2 HIS B 590     -16.033  31.122  35.540  1.00  3.530          H  
ATOM   9058  HE1 HIS B 590     -14.617  27.837  33.230  1.00  3.530          H  
ATOM   9059  N   LYS B 591     -10.168  31.871  37.777  1.00  2.050          N  
ATOM   9060  CA  LYS B 591      -9.390  32.301  38.948  1.00  2.360          C  
ATOM   9061  C   LYS B 591      -9.730  31.508  40.225  1.00  2.340          C  
ATOM   9062  O   LYS B 591      -9.789  32.073  41.321  1.00  2.410          O  
ATOM   9063  CB  LYS B 591      -9.595  33.800  39.211  1.00  3.180          C  
ATOM   9064  CG  LYS B 591      -9.196  34.703  38.048  1.00  3.180          C  
ATOM   9065  CD  LYS B 591      -9.370  36.175  38.404  1.00  3.180          C  
ATOM   9066  CE  LYS B 591      -9.018  37.084  37.230  1.00  3.180          C  
ATOM   9067  NZ  LYS B 591      -9.226  38.528  37.559  1.00  3.180          N  
ATOM   9068  H   LYS B 591      -9.642  31.525  36.966  1.00  2.460          H  
ATOM   9069  HA  LYS B 591      -8.336  32.128  38.728  1.00  2.830          H  
ATOM   9070 1HB  LYS B 591     -10.631  34.004  39.467  1.00  3.820          H  
ATOM   9071 2HB  LYS B 591      -8.992  34.094  40.070  1.00  3.820          H  
ATOM   9072 1HG  LYS B 591      -8.156  34.512  37.785  1.00  3.820          H  
ATOM   9073 2HG  LYS B 591      -9.818  34.469  37.185  1.00  3.820          H  
ATOM   9074 1HD  LYS B 591     -10.406  36.354  38.695  1.00  3.820          H  
ATOM   9075 2HD  LYS B 591      -8.728  36.421  39.249  1.00  3.820          H  
ATOM   9076 1HE  LYS B 591      -7.975  36.930  36.960  1.00  3.820          H  
ATOM   9077 2HE  LYS B 591      -9.647  36.823  36.377  1.00  3.820          H  
ATOM   9078 1HZ  LYS B 591      -8.983  39.095  36.757  1.00  3.820          H  
ATOM   9079 2HZ  LYS B 591     -10.195  38.686  37.800  1.00  3.820          H  
ATOM   9080 3HZ  LYS B 591      -8.640  38.785  38.340  1.00  3.820          H  
ATOM   9081  N   GLU B 592      -9.920  30.195  40.077  1.00  2.440          N  
ATOM   9082  CA  GLU B 592     -10.238  29.271  41.171  1.00  2.570          C  
ATOM   9083  C   GLU B 592      -9.275  28.074  41.213  1.00  2.440          C  
ATOM   9084  O   GLU B 592      -8.324  27.978  40.419  1.00  2.900          O  
ATOM   9085  CB  GLU B 592     -11.705  28.782  41.082  1.00  3.550          C  
ATOM   9086  CG  GLU B 592     -12.776  29.858  41.328  1.00  3.550          C  
ATOM   9087  CD  GLU B 592     -14.204  29.303  41.313  1.00  3.550          C  
ATOM   9088  OE1 GLU B 592     -14.363  28.151  40.997  1.00  3.550          O  
ATOM   9089  OE2 GLU B 592     -15.119  30.028  41.635  1.00  3.550          O  
ATOM   9090  H   GLU B 592      -9.853  29.808  39.130  1.00  2.930          H  
ATOM   9091  HA  GLU B 592     -10.130  29.812  42.110  1.00  3.080          H  
ATOM   9092 1HB  GLU B 592     -11.896  28.409  40.078  1.00  4.260          H  
ATOM   9093 2HB  GLU B 592     -11.877  27.962  41.774  1.00  4.260          H  
ATOM   9094 1HG  GLU B 592     -12.586  30.333  42.288  1.00  4.260          H  
ATOM   9095 2HG  GLU B 592     -12.683  30.619  40.557  1.00  4.260          H  
ATOM   9096  N   ALA B 593      -9.492  27.170  42.175  1.00  2.450          N  
ATOM   9097  CA  ALA B 593      -8.674  25.966  42.279  1.00  2.690          C  
ATOM   9098  C   ALA B 593      -9.512  24.767  42.708  1.00  2.340          C  
ATOM   9099  O   ALA B 593     -10.438  24.890  43.511  1.00  2.810          O  
ATOM   9100  CB  ALA B 593      -7.544  26.182  43.264  1.00  3.670          C  
ATOM   9101  H   ALA B 593     -10.258  27.302  42.821  1.00  2.940          H  
ATOM   9102  HA  ALA B 593      -8.251  25.745  41.303  1.00  3.230          H  
ATOM   9103 1HB  ALA B 593      -6.931  25.281  43.314  1.00  4.400          H  
ATOM   9104 2HB  ALA B 593      -6.932  27.021  42.932  1.00  4.400          H  
ATOM   9105 3HB  ALA B 593      -7.956  26.396  44.249  1.00  4.400          H  
ATOM   9106  N   ALA B 594      -9.143  23.606  42.171  1.00  2.190          N  
ATOM   9107  CA  ALA B 594      -9.766  22.312  42.442  1.00  2.230          C  
ATOM   9108  C   ALA B 594      -8.884  21.441  43.327  1.00  2.060          C  
ATOM   9109  O   ALA B 594      -7.667  21.642  43.381  1.00  2.360          O  
ATOM   9110  CB  ALA B 594     -10.028  21.596  41.137  1.00  3.110          C  
ATOM   9111  H   ALA B 594      -8.374  23.625  41.516  1.00  2.630          H  
ATOM   9112  HA  ALA B 594     -10.709  22.481  42.963  1.00  2.680          H  
ATOM   9113 1HB  ALA B 594     -10.500  20.654  41.335  1.00  3.730          H  
ATOM   9114 2HB  ALA B 594     -10.673  22.194  40.503  1.00  3.730          H  
ATOM   9115 3HB  ALA B 594      -9.077  21.432  40.646  1.00  3.730          H  
ATOM   9116  N   LYS B 595      -9.488  20.460  44.004  1.00  2.260          N  
ATOM   9117  CA  LYS B 595      -8.728  19.496  44.789  1.00  2.460          C  
ATOM   9118  C   LYS B 595      -7.835  18.642  43.899  1.00  2.140          C  
ATOM   9119  O   LYS B 595      -8.246  18.187  42.832  1.00  2.610          O  
ATOM   9120  CB  LYS B 595      -9.649  18.576  45.593  1.00  3.360          C  
ATOM   9121  CG  LYS B 595     -10.413  19.237  46.733  1.00  3.360          C  
ATOM   9122  CD  LYS B 595     -11.282  18.204  47.456  1.00  3.360          C  
ATOM   9123  CE  LYS B 595     -12.047  18.803  48.628  1.00  3.360          C  
ATOM   9124  NZ  LYS B 595     -12.871  17.769  49.343  1.00  3.360          N  
ATOM   9125  H   LYS B 595     -10.505  20.347  43.941  1.00  2.710          H  
ATOM   9126  HA  LYS B 595      -8.087  20.042  45.480  1.00  2.950          H  
ATOM   9127 1HB  LYS B 595     -10.382  18.137  44.929  1.00  4.040          H  
ATOM   9128 2HB  LYS B 595      -9.060  17.754  46.011  1.00  4.040          H  
ATOM   9129 1HG  LYS B 595      -9.710  19.681  47.437  1.00  4.040          H  
ATOM   9130 2HG  LYS B 595     -11.050  20.025  46.329  1.00  4.040          H  
ATOM   9131 1HD  LYS B 595     -12.010  17.822  46.743  1.00  4.040          H  
ATOM   9132 2HD  LYS B 595     -10.670  17.373  47.808  1.00  4.040          H  
ATOM   9133 1HE  LYS B 595     -11.341  19.242  49.330  1.00  4.040          H  
ATOM   9134 2HE  LYS B 595     -12.709  19.585  48.256  1.00  4.040          H  
ATOM   9135 1HZ  LYS B 595     -13.366  18.201  50.109  1.00  4.040          H  
ATOM   9136 2HZ  LYS B 595     -13.541  17.356  48.699  1.00  4.040          H  
ATOM   9137 3HZ  LYS B 595     -12.267  17.039  49.703  1.00  4.040          H  
ATOM   9138  N   TYR B 596      -6.627  18.384  44.385  1.00  1.700          N  
ATOM   9139  CA  TYR B 596      -5.633  17.546  43.724  1.00  1.720          C  
ATOM   9140  C   TYR B 596      -6.105  16.112  43.452  1.00  1.550          C  
ATOM   9141  O   TYR B 596      -5.934  15.572  42.356  1.00  1.610          O  
ATOM   9142  CB  TYR B 596      -4.354  17.498  44.563  1.00  2.400          C  
ATOM   9143  CG  TYR B 596      -3.284  16.629  43.967  1.00  2.400          C  
ATOM   9144  CD1 TYR B 596      -2.458  17.140  42.993  1.00  2.400          C  
ATOM   9145  CD2 TYR B 596      -3.139  15.316  44.379  1.00  2.400          C  
ATOM   9146  CE1 TYR B 596      -1.489  16.347  42.422  1.00  2.400          C  
ATOM   9147  CE2 TYR B 596      -2.175  14.520  43.812  1.00  2.400          C  
ATOM   9148  CZ  TYR B 596      -1.350  15.032  42.834  1.00  2.400          C  
ATOM   9149  OH  TYR B 596      -0.382  14.239  42.259  1.00  2.400          O  
ATOM   9150  H   TYR B 596      -6.378  18.801  45.271  1.00  2.040          H  
ATOM   9151  HA  TYR B 596      -5.396  18.001  42.768  1.00  2.060          H  
ATOM   9152 1HB  TYR B 596      -3.954  18.505  44.674  1.00  2.880          H  
ATOM   9153 2HB  TYR B 596      -4.582  17.124  45.559  1.00  2.880          H  
ATOM   9154  HD1 TYR B 596      -2.575  18.172  42.669  1.00  2.880          H  
ATOM   9155  HD2 TYR B 596      -3.792  14.913  45.148  1.00  2.880          H  
ATOM   9156  HE1 TYR B 596      -0.839  16.753  41.648  1.00  2.880          H  
ATOM   9157  HE2 TYR B 596      -2.066  13.486  44.136  1.00  2.880          H  
ATOM   9158  HH  TYR B 596      -0.411  13.362  42.652  1.00  2.880          H  
ATOM   9159  N   GLU B 597      -6.682  15.479  44.463  1.00  1.510          N  
ATOM   9160  CA  GLU B 597      -6.996  14.053  44.441  1.00  1.520          C  
ATOM   9161  C   GLU B 597      -8.142  13.554  43.546  1.00  1.480          C  
ATOM   9162  O   GLU B 597      -9.111  12.962  44.036  1.00  1.580          O  
ATOM   9163  CB  GLU B 597      -7.272  13.613  45.881  1.00  2.120          C  
ATOM   9164  CG  GLU B 597      -6.054  13.701  46.813  1.00  2.120          C  
ATOM   9165  CD  GLU B 597      -5.785  15.105  47.329  1.00  2.120          C  
ATOM   9166  OE1 GLU B 597      -6.562  15.993  47.028  1.00  2.120          O  
ATOM   9167  OE2 GLU B 597      -4.800  15.293  47.995  1.00  2.120          O  
ATOM   9168  H   GLU B 597      -6.833  15.991  45.334  1.00  1.810          H  
ATOM   9169  HA  GLU B 597      -6.090  13.545  44.108  1.00  1.820          H  
ATOM   9170 1HB  GLU B 597      -8.066  14.229  46.302  1.00  2.550          H  
ATOM   9171 2HB  GLU B 597      -7.622  12.581  45.886  1.00  2.550          H  
ATOM   9172 1HG  GLU B 597      -6.220  13.041  47.665  1.00  2.550          H  
ATOM   9173 2HG  GLU B 597      -5.178  13.338  46.279  1.00  2.550          H  
ATOM   9174  N   SER B 598      -7.980  13.764  42.235  1.00  1.450          N  
ATOM   9175  CA  SER B 598      -8.840  13.252  41.161  1.00  1.470          C  
ATOM   9176  C   SER B 598     -10.324  13.128  41.500  1.00  1.450          C  
ATOM   9177  O   SER B 598     -11.125  14.062  41.306  1.00  1.440          O  
ATOM   9178  CB  SER B 598      -8.323  11.909  40.640  1.00  2.050          C  
ATOM   9179  OG  SER B 598      -8.416  10.880  41.600  1.00  2.050          O  
ATOM   9180  H   SER B 598      -7.154  14.306  41.985  1.00  1.740          H  
ATOM   9181  HA  SER B 598      -8.760  13.958  40.332  1.00  1.760          H  
ATOM   9182 1HB  SER B 598      -8.894  11.628  39.751  1.00  2.460          H  
ATOM   9183 2HB  SER B 598      -7.284  12.025  40.327  1.00  2.460          H  
ATOM   9184  HG  SER B 598      -8.107  10.078  41.161  1.00  2.460          H  
ATOM   9185  N   ALA B 599     -10.662  11.930  41.975  1.00  1.560          N  
ATOM   9186  CA  ALA B 599     -12.007  11.463  42.246  1.00  1.620          C  
ATOM   9187  C   ALA B 599     -12.785  12.373  43.181  1.00  1.510          C  
ATOM   9188  O   ALA B 599     -14.016  12.374  43.167  1.00  1.530          O  
ATOM   9189  CB  ALA B 599     -11.972  10.073  42.840  1.00  2.240          C  
ATOM   9190  H   ALA B 599      -9.888  11.294  42.147  1.00  1.870          H  
ATOM   9191  HA  ALA B 599     -12.506  11.412  41.294  1.00  1.940          H  
ATOM   9192 1HB  ALA B 599     -12.991   9.719  42.988  1.00  2.690          H  
ATOM   9193 2HB  ALA B 599     -11.447   9.403  42.162  1.00  2.690          H  
ATOM   9194 3HB  ALA B 599     -11.453  10.108  43.797  1.00  2.690          H  
ATOM   9195  N   GLU B 600     -12.109  13.150  44.008  1.00  1.460          N  
ATOM   9196  CA  GLU B 600     -12.842  14.036  44.904  1.00  1.450          C  
ATOM   9197  C   GLU B 600     -13.700  15.032  44.104  1.00  1.360          C  
ATOM   9198  O   GLU B 600     -14.821  15.380  44.505  1.00  1.380          O  
ATOM   9199  CB  GLU B 600     -11.878  14.825  45.785  1.00  2.030          C  
ATOM   9200  CG  GLU B 600     -11.178  14.043  46.888  1.00  2.030          C  
ATOM   9201  CD  GLU B 600     -12.116  13.636  47.992  1.00  2.030          C  
ATOM   9202  OE1 GLU B 600     -13.125  14.291  48.145  1.00  2.030          O  
ATOM   9203  OE2 GLU B 600     -11.827  12.693  48.688  1.00  2.030          O  
ATOM   9204  H   GLU B 600     -11.081  13.117  44.009  1.00  1.750          H  
ATOM   9205  HA  GLU B 600     -13.501  13.435  45.533  1.00  1.740          H  
ATOM   9206 1HB  GLU B 600     -11.102  15.275  45.159  1.00  2.440          H  
ATOM   9207 2HB  GLU B 600     -12.423  15.632  46.252  1.00  2.440          H  
ATOM   9208 1HG  GLU B 600     -10.730  13.149  46.453  1.00  2.440          H  
ATOM   9209 2HG  GLU B 600     -10.375  14.654  47.300  1.00  2.440          H  
ATOM   9210  N   GLU B 601     -13.183  15.482  42.958  1.00  1.320          N  
ATOM   9211  CA  GLU B 601     -13.899  16.466  42.172  1.00  1.280          C  
ATOM   9212  C   GLU B 601     -14.903  15.817  41.236  1.00  1.280          C  
ATOM   9213  O   GLU B 601     -15.937  16.414  40.927  1.00  1.280          O  
ATOM   9214  CB  GLU B 601     -12.924  17.330  41.426  1.00  1.810          C  
ATOM   9215  CG  GLU B 601     -12.057  18.198  42.287  1.00  1.810          C  
ATOM   9216  CD  GLU B 601     -12.829  19.279  42.988  1.00  1.810          C  
ATOM   9217  OE1 GLU B 601     -13.962  19.484  42.650  1.00  1.810          O  
ATOM   9218  OE2 GLU B 601     -12.264  19.962  43.820  1.00  1.810          O  
ATOM   9219  H   GLU B 601     -12.284  15.136  42.614  1.00  1.580          H  
ATOM   9220  HA  GLU B 601     -14.447  17.108  42.854  1.00  1.540          H  
ATOM   9221 1HB  GLU B 601     -12.277  16.704  40.824  1.00  2.170          H  
ATOM   9222 2HB  GLU B 601     -13.479  17.989  40.787  1.00  2.170          H  
ATOM   9223 1HG  GLU B 601     -11.578  17.568  43.028  1.00  2.170          H  
ATOM   9224 2HG  GLU B 601     -11.279  18.622  41.671  1.00  2.170          H  
ATOM   9225  N   VAL B 602     -14.624  14.584  40.807  1.00  1.340          N  
ATOM   9226  CA  VAL B 602     -15.583  13.935  39.908  1.00  1.390          C  
ATOM   9227  C   VAL B 602     -16.802  13.582  40.788  1.00  1.410          C  
ATOM   9228  O   VAL B 602     -17.951  13.662  40.347  1.00  1.430          O  
ATOM   9229  CB  VAL B 602     -14.993  12.687  39.203  1.00  1.930          C  
ATOM   9230  CG1 VAL B 602     -13.577  13.030  38.693  1.00  1.930          C  
ATOM   9231  CG2 VAL B 602     -15.063  11.465  40.063  1.00  1.930          C  
ATOM   9232  H   VAL B 602     -13.715  14.189  41.071  1.00  1.610          H  
ATOM   9233  HA  VAL B 602     -15.885  14.640  39.140  1.00  1.670          H  
ATOM   9234  HB  VAL B 602     -15.570  12.482  38.324  1.00  2.310          H  
ATOM   9235 1HG1 VAL B 602     -13.179  12.182  38.136  1.00  2.310          H  
ATOM   9236 2HG1 VAL B 602     -13.637  13.903  38.036  1.00  2.310          H  
ATOM   9237 3HG1 VAL B 602     -12.918  13.255  39.522  1.00  2.310          H  
ATOM   9238 1HG2 VAL B 602     -14.637  10.650  39.514  1.00  2.310          H  
ATOM   9239 2HG2 VAL B 602     -14.533  11.605  40.941  1.00  2.310          H  
ATOM   9240 3HG2 VAL B 602     -16.095  11.221  40.312  1.00  2.310          H  
ATOM   9241  N   SER B 603     -16.526  13.191  42.042  1.00  1.440          N  
ATOM   9242  CA  SER B 603     -17.557  12.897  43.010  1.00  1.510          C  
ATOM   9243  C   SER B 603     -18.373  14.160  43.225  1.00  1.490          C  
ATOM   9244  O   SER B 603     -19.603  14.131  43.170  1.00  1.580          O  
ATOM   9245  CB  SER B 603     -16.939  12.432  44.317  1.00  2.090          C  
ATOM   9246  OG  SER B 603     -17.921  12.157  45.274  1.00  2.090          O  
ATOM   9247  H   SER B 603     -15.555  13.078  42.339  1.00  1.730          H  
ATOM   9248  HA  SER B 603     -18.205  12.114  42.623  1.00  1.810          H  
ATOM   9249 1HB  SER B 603     -16.340  11.541  44.134  1.00  2.500          H  
ATOM   9250 2HB  SER B 603     -16.266  13.201  44.692  1.00  2.500          H  
ATOM   9251  HG  SER B 603     -17.448  11.869  46.057  1.00  2.500          H  
ATOM   9252  N   THR B 604     -17.693  15.306  43.378  1.00  1.410          N  
ATOM   9253  CA  THR B 604     -18.381  16.577  43.535  1.00  1.430          C  
ATOM   9254  C   THR B 604     -19.281  16.850  42.316  1.00  1.440          C  
ATOM   9255  O   THR B 604     -20.421  17.264  42.474  1.00  1.560          O  
ATOM   9256  CB  THR B 604     -17.405  17.746  43.766  1.00  1.990          C  
ATOM   9257  OG1 THR B 604     -16.645  17.503  44.976  1.00  1.990          O  
ATOM   9258  CG2 THR B 604     -18.212  19.056  43.935  1.00  1.990          C  
ATOM   9259  H   THR B 604     -16.675  15.289  43.470  1.00  1.690          H  
ATOM   9260  HA  THR B 604     -19.010  16.508  44.417  1.00  1.720          H  
ATOM   9261  HB  THR B 604     -16.725  17.843  42.929  1.00  2.390          H  
ATOM   9262  HG1 THR B 604     -16.002  16.762  44.827  1.00  2.390          H  
ATOM   9263 1HG2 THR B 604     -17.517  19.873  44.111  1.00  2.390          H  
ATOM   9264 2HG2 THR B 604     -18.787  19.260  43.037  1.00  2.390          H  
ATOM   9265 3HG2 THR B 604     -18.890  18.963  44.784  1.00  2.390          H  
ATOM   9266  N   ALA B 605     -18.814  16.588  41.097  1.00  1.370          N  
ATOM   9267  CA  ALA B 605     -19.633  16.835  39.899  1.00  1.420          C  
ATOM   9268  C   ALA B 605     -20.978  16.098  39.969  1.00  1.550          C  
ATOM   9269  O   ALA B 605     -21.995  16.573  39.461  1.00  1.680          O  
ATOM   9270  CB  ALA B 605     -18.899  16.363  38.660  1.00  1.970          C  
ATOM   9271  H   ALA B 605     -17.838  16.292  41.000  1.00  1.640          H  
ATOM   9272  HA  ALA B 605     -19.818  17.906  39.833  1.00  1.700          H  
ATOM   9273 1HB  ALA B 605     -19.489  16.564  37.778  1.00  2.360          H  
ATOM   9274 2HB  ALA B 605     -17.953  16.850  38.587  1.00  2.360          H  
ATOM   9275 3HB  ALA B 605     -18.737  15.307  38.748  1.00  2.360          H  
ATOM   9276  N   ALA B 606     -20.968  14.906  40.566  1.00  1.600          N  
ATOM   9277  CA  ALA B 606     -22.148  14.056  40.738  1.00  1.810          C  
ATOM   9278  C   ALA B 606     -22.985  14.366  42.008  1.00  2.030          C  
ATOM   9279  O   ALA B 606     -23.971  13.679  42.285  1.00  2.200          O  
ATOM   9280  CB  ALA B 606     -21.701  12.620  40.777  1.00  2.450          C  
ATOM   9281  H   ALA B 606     -20.064  14.540  40.896  1.00  1.920          H  
ATOM   9282  HA  ALA B 606     -22.791  14.206  39.873  1.00  2.170          H  
ATOM   9283 1HB  ALA B 606     -22.580  11.991  40.860  1.00  2.940          H  
ATOM   9284 2HB  ALA B 606     -21.155  12.391  39.862  1.00  2.940          H  
ATOM   9285 3HB  ALA B 606     -21.050  12.468  41.642  1.00  2.940          H  
ATOM   9286  N   PHE B 607     -22.560  15.349  42.796  1.00  2.120          N  
ATOM   9287  CA  PHE B 607     -23.166  15.762  44.068  1.00  2.420          C  
ATOM   9288  C   PHE B 607     -24.631  16.187  43.946  1.00  2.360          C  
ATOM   9289  O   PHE B 607     -25.012  16.858  42.990  1.00  2.780          O  
ATOM   9290  CB  PHE B 607     -22.280  16.866  44.647  1.00  3.270          C  
ATOM   9291  CG  PHE B 607     -22.617  17.490  45.923  1.00  3.270          C  
ATOM   9292  CD1 PHE B 607     -22.581  16.794  47.112  1.00  3.270          C  
ATOM   9293  CD2 PHE B 607     -22.884  18.831  45.946  1.00  3.270          C  
ATOM   9294  CE1 PHE B 607     -22.851  17.435  48.297  1.00  3.270          C  
ATOM   9295  CE2 PHE B 607     -23.134  19.473  47.104  1.00  3.270          C  
ATOM   9296  CZ  PHE B 607     -23.130  18.781  48.293  1.00  3.270          C  
ATOM   9297  H   PHE B 607     -21.743  15.881  42.494  1.00  2.540          H  
ATOM   9298  HA  PHE B 607     -23.125  14.907  44.744  1.00  2.900          H  
ATOM   9299 1HB  PHE B 607     -21.279  16.476  44.734  1.00  3.920          H  
ATOM   9300 2HB  PHE B 607     -22.247  17.667  43.918  1.00  3.920          H  
ATOM   9301  HD1 PHE B 607     -22.339  15.731  47.106  1.00  3.920          H  
ATOM   9302  HD2 PHE B 607     -22.891  19.392  45.009  1.00  3.920          H  
ATOM   9303  HE1 PHE B 607     -22.832  16.882  49.237  1.00  3.920          H  
ATOM   9304  HE2 PHE B 607     -23.345  20.551  47.085  1.00  3.920          H  
ATOM   9305  HZ  PHE B 607     -23.343  19.304  49.228  1.00  3.920          H  
ATOM   9306  N   ARG B 608     -25.454  15.747  44.913  1.00  2.410          N  
ATOM   9307  CA  ARG B 608     -26.895  16.036  44.956  1.00  2.740          C  
ATOM   9308  C   ARG B 608     -27.280  17.517  45.024  1.00  2.510          C  
ATOM   9309  O   ARG B 608     -28.283  17.927  44.435  1.00  2.730          O  
ATOM   9310  CB  ARG B 608     -27.527  15.357  46.165  1.00  3.700          C  
ATOM   9311  CG  ARG B 608     -27.623  13.838  46.090  1.00  3.700          C  
ATOM   9312  CD  ARG B 608     -28.519  13.279  47.157  1.00  3.700          C  
ATOM   9313  NE  ARG B 608     -28.007  13.540  48.511  1.00  3.700          N  
ATOM   9314  CZ  ARG B 608     -27.126  12.764  49.190  1.00  3.700          C  
ATOM   9315  NH1 ARG B 608     -26.634  11.664  48.651  1.00  3.700          N  
ATOM   9316  NH2 ARG B 608     -26.754  13.118  50.411  1.00  3.700          N  
ATOM   9317  H   ARG B 608     -25.065  15.169  45.641  1.00  2.890          H  
ATOM   9318  HA  ARG B 608     -27.337  15.615  44.052  1.00  3.290          H  
ATOM   9319 1HB  ARG B 608     -26.956  15.611  47.057  1.00  4.440          H  
ATOM   9320 2HB  ARG B 608     -28.535  15.747  46.305  1.00  4.440          H  
ATOM   9321 1HG  ARG B 608     -28.025  13.552  45.119  1.00  4.440          H  
ATOM   9322 2HG  ARG B 608     -26.631  13.408  46.209  1.00  4.440          H  
ATOM   9323 1HD  ARG B 608     -29.501  13.747  47.074  1.00  4.440          H  
ATOM   9324 2HD  ARG B 608     -28.630  12.205  47.024  1.00  4.440          H  
ATOM   9325  HE  ARG B 608     -28.355  14.367  48.982  1.00  4.440          H  
ATOM   9326 1HH1 ARG B 608     -26.910  11.383  47.723  1.00  4.440          H  
ATOM   9327 2HH1 ARG B 608     -25.978  11.096  49.169  1.00  4.440          H  
ATOM   9328 1HH2 ARG B 608     -27.126  13.960  50.830  1.00  4.440          H  
ATOM   9329 2HH2 ARG B 608     -26.097  12.550  50.927  1.00  4.440          H  
ATOM   9330  N   GLU B 609     -26.531  18.306  45.777  1.00  2.560          N  
ATOM   9331  CA  GLU B 609     -26.820  19.727  45.919  1.00  2.860          C  
ATOM   9332  C   GLU B 609     -25.930  20.442  44.924  1.00  2.610          C  
ATOM   9333  O   GLU B 609     -25.213  19.793  44.172  1.00  3.010          O  
ATOM   9334  CB  GLU B 609     -26.616  20.219  47.355  1.00  3.880          C  
ATOM   9335  CG  GLU B 609     -27.515  19.554  48.385  1.00  3.880          C  
ATOM   9336  CD  GLU B 609     -27.289  20.081  49.785  1.00  3.880          C  
ATOM   9337  OE1 GLU B 609     -26.437  20.924  49.950  1.00  3.880          O  
ATOM   9338  OE2 GLU B 609     -27.966  19.641  50.684  1.00  3.880          O  
ATOM   9339  H   GLU B 609     -25.725  17.919  46.247  1.00  3.070          H  
ATOM   9340  HA  GLU B 609     -27.857  19.916  45.641  1.00  3.430          H  
ATOM   9341 1HB  GLU B 609     -25.623  20.062  47.662  1.00  4.660          H  
ATOM   9342 2HB  GLU B 609     -26.804  21.291  47.401  1.00  4.660          H  
ATOM   9343 1HG  GLU B 609     -28.556  19.720  48.107  1.00  4.660          H  
ATOM   9344 2HG  GLU B 609     -27.330  18.481  48.368  1.00  4.660          H  
ATOM   9345  N   ASP B 610     -26.002  21.758  44.833  1.00  2.590          N  
ATOM   9346  CA  ASP B 610     -25.194  22.408  43.816  1.00  2.470          C  
ATOM   9347  C   ASP B 610     -23.700  22.029  43.933  1.00  2.040          C  
ATOM   9348  O   ASP B 610     -23.115  22.178  45.011  1.00  2.230          O  
ATOM   9349  CB  ASP B 610     -25.314  23.924  43.934  1.00  3.510          C  
ATOM   9350  CG  ASP B 610     -26.689  24.469  43.547  1.00  3.510          C  
ATOM   9351  OD1 ASP B 610     -27.492  23.739  43.009  1.00  3.510          O  
ATOM   9352  OD2 ASP B 610     -26.920  25.622  43.802  1.00  3.510          O  
ATOM   9353  H   ASP B 610     -26.612  22.294  45.436  1.00  3.110          H  
ATOM   9354  HA  ASP B 610     -25.614  22.116  42.863  1.00  2.960          H  
ATOM   9355 1HB  ASP B 610     -25.095  24.225  44.959  1.00  4.210          H  
ATOM   9356 2HB  ASP B 610     -24.563  24.392  43.294  1.00  4.210          H  
ATOM   9357  N   PRO B 611     -23.062  21.528  42.853  1.00  2.110          N  
ATOM   9358  CA  PRO B 611     -21.664  21.152  42.743  1.00  2.310          C  
ATOM   9359  C   PRO B 611     -20.830  22.383  42.539  1.00  1.880          C  
ATOM   9360  O   PRO B 611     -21.359  23.414  42.121  1.00  1.850          O  
ATOM   9361  CB  PRO B 611     -21.643  20.275  41.498  1.00  3.460          C  
ATOM   9362  CG  PRO B 611     -22.710  20.866  40.630  1.00  3.460          C  
ATOM   9363  CD  PRO B 611     -23.803  21.313  41.590  1.00  3.460          C  
ATOM   9364  HA  PRO B 611     -21.352  20.598  43.642  1.00  2.770          H  
ATOM   9365 1HB  PRO B 611     -20.648  20.318  41.024  1.00  4.160          H  
ATOM   9366 2HB  PRO B 611     -21.835  19.224  41.759  1.00  4.160          H  
ATOM   9367 1HG  PRO B 611     -22.291  21.697  40.041  1.00  4.160          H  
ATOM   9368 2HG  PRO B 611     -23.060  20.107  39.912  1.00  4.160          H  
ATOM   9369 1HD  PRO B 611     -24.227  22.258  41.212  1.00  4.160          H  
ATOM   9370 2HD  PRO B 611     -24.553  20.506  41.714  1.00  4.160          H  
ATOM   9371  N   CYS B 612     -19.529  22.270  42.708  1.00  1.860          N  
ATOM   9372  CA  CYS B 612     -18.670  23.354  42.291  1.00  1.570          C  
ATOM   9373  C   CYS B 612     -18.841  23.449  40.769  1.00  1.450          C  
ATOM   9374  O   CYS B 612     -18.784  22.412  40.101  1.00  1.390          O  
ATOM   9375  CB  CYS B 612     -17.214  23.055  42.603  1.00  2.310          C  
ATOM   9376  SG  CYS B 612     -16.826  22.923  44.328  1.00  2.310          S  
ATOM   9377  H   CYS B 612     -19.134  21.425  43.101  1.00  2.230          H  
ATOM   9378  HA  CYS B 612     -18.968  24.258  42.807  1.00  1.880          H  
ATOM   9379 1HB  CYS B 612     -16.916  22.142  42.127  1.00  2.780          H  
ATOM   9380 2HB  CYS B 612     -16.610  23.841  42.193  1.00  2.780          H  
ATOM   9381  HG  CYS B 612     -15.599  22.424  44.145  1.00  2.780          H  
ATOM   9382  N   PRO B 613     -19.049  24.637  40.168  1.00  1.470          N  
ATOM   9383  CA  PRO B 613     -19.212  24.818  38.727  1.00  1.410          C  
ATOM   9384  C   PRO B 613     -18.128  24.107  37.922  1.00  1.310          C  
ATOM   9385  O   PRO B 613     -18.405  23.521  36.868  1.00  1.290          O  
ATOM   9386  CB  PRO B 613     -19.081  26.342  38.591  1.00  2.110          C  
ATOM   9387  CG  PRO B 613     -19.628  26.876  39.904  1.00  2.110          C  
ATOM   9388  CD  PRO B 613     -19.157  25.886  40.958  1.00  2.110          C  
ATOM   9389  HA  PRO B 613     -20.211  24.474  38.430  1.00  1.690          H  
ATOM   9390 1HB  PRO B 613     -18.030  26.624  38.411  1.00  2.540          H  
ATOM   9391 2HB  PRO B 613     -19.657  26.688  37.719  1.00  2.540          H  
ATOM   9392 1HG  PRO B 613     -19.251  27.899  40.087  1.00  2.540          H  
ATOM   9393 2HG  PRO B 613     -20.726  26.948  39.855  1.00  2.540          H  
ATOM   9394 1HD  PRO B 613     -18.184  26.180  41.389  1.00  2.540          H  
ATOM   9395 2HD  PRO B 613     -19.959  25.805  41.714  1.00  2.540          H  
ATOM   9396  N   PHE B 614     -16.910  24.094  38.459  1.00  1.300          N  
ATOM   9397  CA  PHE B 614     -15.828  23.439  37.771  1.00  1.260          C  
ATOM   9398  C   PHE B 614     -15.820  21.940  37.929  1.00  1.200          C  
ATOM   9399  O   PHE B 614     -15.212  21.242  37.112  1.00  1.200          O  
ATOM   9400  CB  PHE B 614     -14.502  23.989  38.255  1.00  1.780          C  
ATOM   9401  CG  PHE B 614     -14.229  23.836  39.713  1.00  1.780          C  
ATOM   9402  CD1 PHE B 614     -13.761  22.654  40.247  1.00  1.780          C  
ATOM   9403  CD2 PHE B 614     -14.375  24.926  40.556  1.00  1.780          C  
ATOM   9404  CE1 PHE B 614     -13.469  22.567  41.570  1.00  1.780          C  
ATOM   9405  CE2 PHE B 614     -14.068  24.830  41.883  1.00  1.780          C  
ATOM   9406  CZ  PHE B 614     -13.615  23.643  42.392  1.00  1.780          C  
ATOM   9407  H   PHE B 614     -16.704  24.597  39.313  1.00  1.560          H  
ATOM   9408  HA  PHE B 614     -15.930  23.670  36.713  1.00  1.510          H  
ATOM   9409 1HB  PHE B 614     -13.694  23.487  37.729  1.00  2.140          H  
ATOM   9410 2HB  PHE B 614     -14.447  25.049  38.014  1.00  2.140          H  
ATOM   9411  HD1 PHE B 614     -13.616  21.782  39.614  1.00  2.140          H  
ATOM   9412  HD2 PHE B 614     -14.720  25.888  40.157  1.00  2.140          H  
ATOM   9413  HE1 PHE B 614     -13.107  21.642  41.970  1.00  2.140          H  
ATOM   9414  HE2 PHE B 614     -14.177  25.709  42.528  1.00  2.140          H  
ATOM   9415  HZ  PHE B 614     -13.362  23.560  43.450  1.00  2.140          H  
ATOM   9416  N   ALA B 615     -16.507  21.419  38.958  1.00  1.180          N  
ATOM   9417  CA  ALA B 615     -16.521  19.991  39.178  1.00  1.150          C  
ATOM   9418  C   ALA B 615     -17.172  19.377  37.965  1.00  1.120          C  
ATOM   9419  O   ALA B 615     -16.628  18.439  37.345  1.00  1.100          O  
ATOM   9420  CB  ALA B 615     -17.252  19.637  40.451  1.00  1.620          C  
ATOM   9421  H   ALA B 615     -17.049  22.007  39.581  1.00  1.420          H  
ATOM   9422  HA  ALA B 615     -15.530  19.623  39.308  1.00  1.380          H  
ATOM   9423 1HB  ALA B 615     -17.226  18.577  40.563  1.00  1.950          H  
ATOM   9424 2HB  ALA B 615     -16.749  20.091  41.289  1.00  1.950          H  
ATOM   9425 3HB  ALA B 615     -18.281  19.979  40.408  1.00  1.950          H  
ATOM   9426  N   THR B 616     -18.301  20.016  37.600  1.00  1.150          N  
ATOM   9427  CA  THR B 616     -19.171  19.649  36.493  1.00  1.150          C  
ATOM   9428  C   THR B 616     -18.487  19.810  35.150  1.00  1.120          C  
ATOM   9429  O   THR B 616     -18.528  18.905  34.308  1.00  1.120          O  
ATOM   9430  CB  THR B 616     -20.439  20.543  36.488  1.00  1.610          C  
ATOM   9431  OG1 THR B 616     -21.179  20.364  37.707  1.00  1.610          O  
ATOM   9432  CG2 THR B 616     -21.347  20.183  35.317  1.00  1.610          C  
ATOM   9433  H   THR B 616     -18.597  20.789  38.210  1.00  1.380          H  
ATOM   9434  HA  THR B 616     -19.464  18.609  36.605  1.00  1.380          H  
ATOM   9435  HB  THR B 616     -20.136  21.588  36.406  1.00  1.930          H  
ATOM   9436  HG1 THR B 616     -21.843  21.060  37.767  1.00  1.930          H  
ATOM   9437 1HG2 THR B 616     -22.221  20.826  35.336  1.00  1.930          H  
ATOM   9438 2HG2 THR B 616     -20.829  20.318  34.367  1.00  1.930          H  
ATOM   9439 3HG2 THR B 616     -21.660  19.161  35.415  1.00  1.930          H  
ATOM   9440  N   LYS B 617     -17.862  20.969  34.927  1.00  1.130          N  
ATOM   9441  CA  LYS B 617     -17.263  21.207  33.627  1.00  1.120          C  
ATOM   9442  C   LYS B 617     -16.123  20.259  33.302  1.00  1.070          C  
ATOM   9443  O   LYS B 617     -16.062  19.730  32.192  1.00  1.070          O  
ATOM   9444  CB  LYS B 617     -16.738  22.628  33.540  1.00  1.570          C  
ATOM   9445  CG  LYS B 617     -17.781  23.719  33.472  1.00  1.570          C  
ATOM   9446  CD  LYS B 617     -17.102  25.094  33.433  1.00  1.570          C  
ATOM   9447  CE  LYS B 617     -18.102  26.250  33.440  1.00  1.570          C  
ATOM   9448  NZ  LYS B 617     -18.903  26.323  32.182  1.00  1.570          N  
ATOM   9449  H   LYS B 617     -17.868  21.704  35.644  1.00  1.360          H  
ATOM   9450  HA  LYS B 617     -18.035  21.068  32.869  1.00  1.340          H  
ATOM   9451 1HB  LYS B 617     -16.114  22.822  34.398  1.00  1.890          H  
ATOM   9452 2HB  LYS B 617     -16.125  22.713  32.657  1.00  1.890          H  
ATOM   9453 1HG  LYS B 617     -18.384  23.577  32.577  1.00  1.890          H  
ATOM   9454 2HG  LYS B 617     -18.432  23.654  34.341  1.00  1.890          H  
ATOM   9455 1HD  LYS B 617     -16.463  25.196  34.312  1.00  1.890          H  
ATOM   9456 2HD  LYS B 617     -16.475  25.171  32.544  1.00  1.890          H  
ATOM   9457 1HE  LYS B 617     -18.780  26.126  34.284  1.00  1.890          H  
ATOM   9458 2HE  LYS B 617     -17.556  27.185  33.562  1.00  1.890          H  
ATOM   9459 1HZ  LYS B 617     -19.540  27.106  32.240  1.00  1.890          H  
ATOM   9460 2HZ  LYS B 617     -18.281  26.453  31.391  1.00  1.890          H  
ATOM   9461 3HZ  LYS B 617     -19.429  25.472  32.059  1.00  1.890          H  
ATOM   9462  N   ALA B 618     -15.205  20.035  34.240  1.00  1.050          N  
ATOM   9463  CA  ALA B 618     -14.099  19.143  33.927  1.00  1.020          C  
ATOM   9464  C   ALA B 618     -14.549  17.712  33.695  1.00  1.000          C  
ATOM   9465  O   ALA B 618     -13.978  17.017  32.851  1.00  0.980          O  
ATOM   9466  CB  ALA B 618     -13.111  19.131  35.011  1.00  1.440          C  
ATOM   9467  H   ALA B 618     -15.270  20.483  35.163  1.00  1.260          H  
ATOM   9468  HA  ALA B 618     -13.632  19.511  33.017  1.00  1.220          H  
ATOM   9469 1HB  ALA B 618     -12.277  18.469  34.778  1.00  1.730          H  
ATOM   9470 2HB  ALA B 618     -12.744  20.129  35.219  1.00  1.730          H  
ATOM   9471 3HB  ALA B 618     -13.666  18.756  35.801  1.00  1.730          H  
ATOM   9472  N   LEU B 619     -15.541  17.230  34.460  1.00  1.040          N  
ATOM   9473  CA  LEU B 619     -15.954  15.858  34.237  1.00  1.040          C  
ATOM   9474  C   LEU B 619     -16.624  15.754  32.864  1.00  1.040          C  
ATOM   9475  O   LEU B 619     -16.459  14.746  32.165  1.00  1.030          O  
ATOM   9476  CB  LEU B 619     -16.803  15.333  35.398  1.00  1.460          C  
ATOM   9477  CG  LEU B 619     -17.196  13.808  35.348  1.00  1.460          C  
ATOM   9478  CD1 LEU B 619     -15.965  12.916  35.250  1.00  1.460          C  
ATOM   9479  CD2 LEU B 619     -17.926  13.468  36.638  1.00  1.460          C  
ATOM   9480  H   LEU B 619     -15.973  17.779  35.211  1.00  1.250          H  
ATOM   9481  HA  LEU B 619     -15.052  15.262  34.214  1.00  1.250          H  
ATOM   9482 1HB  LEU B 619     -16.265  15.518  36.329  1.00  1.750          H  
ATOM   9483 2HB  LEU B 619     -17.730  15.917  35.427  1.00  1.750          H  
ATOM   9484  HG  LEU B 619     -17.819  13.613  34.490  1.00  1.750          H  
ATOM   9485 1HD1 LEU B 619     -16.293  11.891  35.237  1.00  1.750          H  
ATOM   9486 2HD1 LEU B 619     -15.423  13.110  34.342  1.00  1.750          H  
ATOM   9487 3HD1 LEU B 619     -15.314  13.081  36.098  1.00  1.750          H  
ATOM   9488 1HD2 LEU B 619     -18.205  12.414  36.635  1.00  1.750          H  
ATOM   9489 2HD2 LEU B 619     -17.294  13.663  37.479  1.00  1.750          H  
ATOM   9490 3HD2 LEU B 619     -18.803  14.078  36.727  1.00  1.750          H  
ATOM   9491  N   LEU B 620     -17.375  16.782  32.456  1.00  1.060          N  
ATOM   9492  CA  LEU B 620     -17.976  16.772  31.132  1.00  1.070          C  
ATOM   9493  C   LEU B 620     -16.876  16.668  30.058  1.00  1.000          C  
ATOM   9494  O   LEU B 620     -17.026  15.905  29.100  1.00  1.000          O  
ATOM   9495  CB  LEU B 620     -18.836  18.021  30.932  1.00  1.490          C  
ATOM   9496  CG  LEU B 620     -19.563  18.179  29.580  1.00  1.490          C  
ATOM   9497  CD1 LEU B 620     -20.522  17.017  29.350  1.00  1.490          C  
ATOM   9498  CD2 LEU B 620     -20.329  19.496  29.599  1.00  1.490          C  
ATOM   9499  H   LEU B 620     -17.565  17.572  33.087  1.00  1.270          H  
ATOM   9500  HA  LEU B 620     -18.602  15.887  31.058  1.00  1.280          H  
ATOM   9501 1HB  LEU B 620     -19.583  18.049  31.724  1.00  1.790          H  
ATOM   9502 2HB  LEU B 620     -18.193  18.891  31.057  1.00  1.790          H  
ATOM   9503  HG  LEU B 620     -18.838  18.182  28.771  1.00  1.790          H  
ATOM   9504 1HD1 LEU B 620     -21.034  17.159  28.394  1.00  1.790          H  
ATOM   9505 2HD1 LEU B 620     -19.982  16.078  29.326  1.00  1.790          H  
ATOM   9506 3HD1 LEU B 620     -21.266  16.987  30.144  1.00  1.790          H  
ATOM   9507 1HD2 LEU B 620     -20.852  19.632  28.659  1.00  1.790          H  
ATOM   9508 2HD2 LEU B 620     -21.057  19.482  30.412  1.00  1.790          H  
ATOM   9509 3HD2 LEU B 620     -19.632  20.321  29.752  1.00  1.790          H  
ATOM   9510  N   ILE B 621     -15.767  17.414  30.242  1.00  0.970          N  
ATOM   9511  CA  ILE B 621     -14.620  17.346  29.329  1.00  0.920          C  
ATOM   9512  C   ILE B 621     -14.048  15.939  29.306  1.00  0.860          C  
ATOM   9513  O   ILE B 621     -13.790  15.400  28.227  1.00  0.830          O  
ATOM   9514  CB  ILE B 621     -13.491  18.297  29.787  1.00  1.310          C  
ATOM   9515  CG1 ILE B 621     -13.892  19.787  29.658  1.00  1.310          C  
ATOM   9516  CG2 ILE B 621     -12.170  18.006  29.074  1.00  1.310          C  
ATOM   9517  CD1 ILE B 621     -14.084  20.327  28.230  1.00  1.310          C  
ATOM   9518  H   ILE B 621     -15.757  18.073  31.026  1.00  1.160          H  
ATOM   9519  HA  ILE B 621     -14.945  17.600  28.330  1.00  1.100          H  
ATOM   9520  HB  ILE B 621     -13.349  18.129  30.824  1.00  1.570          H  
ATOM   9521 1HG1 ILE B 621     -14.827  19.925  30.167  1.00  1.570          H  
ATOM   9522 2HG1 ILE B 621     -13.142  20.367  30.170  1.00  1.570          H  
ATOM   9523 1HG2 ILE B 621     -11.425  18.655  29.475  1.00  1.570          H  
ATOM   9524 2HG2 ILE B 621     -11.846  16.978  29.227  1.00  1.570          H  
ATOM   9525 3HG2 ILE B 621     -12.277  18.187  28.037  1.00  1.570          H  
ATOM   9526 1HD1 ILE B 621     -14.378  21.382  28.284  1.00  1.570          H  
ATOM   9527 2HD1 ILE B 621     -13.159  20.252  27.660  1.00  1.570          H  
ATOM   9528 3HD1 ILE B 621     -14.866  19.775  27.717  1.00  1.570          H  
ATOM   9529  N   HIS B 622     -13.886  15.310  30.471  1.00  0.860          N  
ATOM   9530  CA  HIS B 622     -13.380  13.946  30.521  1.00  0.830          C  
ATOM   9531  C   HIS B 622     -14.201  13.087  29.575  1.00  0.810          C  
ATOM   9532  O   HIS B 622     -13.650  12.369  28.735  1.00  0.760          O  
ATOM   9533  CB  HIS B 622     -13.501  13.381  31.941  1.00  1.170          C  
ATOM   9534  CG  HIS B 622     -13.096  11.958  32.113  1.00  1.170          C  
ATOM   9535  ND1 HIS B 622     -11.789  11.566  32.249  1.00  1.170          N  
ATOM   9536  CD2 HIS B 622     -13.840  10.826  32.168  1.00  1.170          C  
ATOM   9537  CE1 HIS B 622     -11.739  10.249  32.386  1.00  1.170          C  
ATOM   9538  NE2 HIS B 622     -12.967   9.779  32.341  1.00  1.170          N  
ATOM   9539  H   HIS B 622     -14.083  15.817  31.341  1.00  1.030          H  
ATOM   9540  HA  HIS B 622     -12.335  13.916  30.210  1.00  1.000          H  
ATOM   9541 1HB  HIS B 622     -12.922  13.993  32.624  1.00  1.410          H  
ATOM   9542 2HB  HIS B 622     -14.515  13.441  32.248  1.00  1.410          H  
ATOM   9543  HD1 HIS B 622     -11.016  12.167  32.470  1.00  1.410          H  
ATOM   9544  HD2 HIS B 622     -14.916  10.642  32.104  1.00  1.410          H  
ATOM   9545  HE1 HIS B 622     -10.783   9.739  32.511  1.00  1.410          H  
ATOM   9546  N   TYR B 623     -15.525  13.147  29.708  1.00  0.870          N  
ATOM   9547  CA  TYR B 623     -16.362  12.339  28.847  1.00  0.900          C  
ATOM   9548  C   TYR B 623     -16.305  12.723  27.365  1.00  0.870          C  
ATOM   9549  O   TYR B 623     -16.302  11.832  26.508  1.00  0.860          O  
ATOM   9550  CB  TYR B 623     -17.793  12.313  29.363  1.00  1.250          C  
ATOM   9551  CG  TYR B 623     -17.964  11.348  30.495  1.00  1.250          C  
ATOM   9552  CD1 TYR B 623     -17.743  10.012  30.224  1.00  1.250          C  
ATOM   9553  CD2 TYR B 623     -18.344  11.754  31.779  1.00  1.250          C  
ATOM   9554  CE1 TYR B 623     -17.883   9.085  31.195  1.00  1.250          C  
ATOM   9555  CE2 TYR B 623     -18.502  10.797  32.768  1.00  1.250          C  
ATOM   9556  CZ  TYR B 623     -18.269   9.467  32.463  1.00  1.250          C  
ATOM   9557  OH  TYR B 623     -18.427   8.504  33.400  1.00  1.250          O  
ATOM   9558  H   TYR B 623     -15.927  13.745  30.440  1.00  1.040          H  
ATOM   9559  HA  TYR B 623     -15.979  11.327  28.911  1.00  1.080          H  
ATOM   9560 1HB  TYR B 623     -18.086  13.312  29.700  1.00  1.500          H  
ATOM   9561 2HB  TYR B 623     -18.449  12.021  28.574  1.00  1.500          H  
ATOM   9562  HD1 TYR B 623     -17.458   9.697  29.220  1.00  1.500          H  
ATOM   9563  HD2 TYR B 623     -18.522  12.807  31.997  1.00  1.500          H  
ATOM   9564  HE1 TYR B 623     -17.706   8.034  30.963  1.00  1.500          H  
ATOM   9565  HE2 TYR B 623     -18.808  11.085  33.776  1.00  1.500          H  
ATOM   9566  HH  TYR B 623     -18.789   8.901  34.227  1.00  1.500          H  
ATOM   9567  N   ARG B 624     -16.260  14.016  27.032  1.00  0.880          N  
ATOM   9568  CA  ARG B 624     -16.186  14.379  25.617  1.00  0.890          C  
ATOM   9569  C   ARG B 624     -14.897  13.825  24.988  1.00  0.810          C  
ATOM   9570  O   ARG B 624     -14.905  13.287  23.871  1.00  0.810          O  
ATOM   9571  CB  ARG B 624     -16.239  15.896  25.427  1.00  1.240          C  
ATOM   9572  CG  ARG B 624     -17.611  16.540  25.714  1.00  1.240          C  
ATOM   9573  CD  ARG B 624     -17.647  18.005  25.424  1.00  1.240          C  
ATOM   9574  NE  ARG B 624     -18.918  18.606  25.874  1.00  1.240          N  
ATOM   9575  CZ  ARG B 624     -20.109  18.655  25.195  1.00  1.240          C  
ATOM   9576  NH1 ARG B 624     -20.279  18.174  23.966  1.00  1.240          N  
ATOM   9577  NH2 ARG B 624     -21.151  19.217  25.787  1.00  1.240          N  
ATOM   9578  H   ARG B 624     -16.325  14.732  27.766  1.00  1.060          H  
ATOM   9579  HA  ARG B 624     -17.041  13.939  25.104  1.00  1.070          H  
ATOM   9580 1HB  ARG B 624     -15.519  16.359  26.104  1.00  1.490          H  
ATOM   9581 2HB  ARG B 624     -15.940  16.157  24.412  1.00  1.490          H  
ATOM   9582 1HG  ARG B 624     -18.368  16.065  25.100  1.00  1.490          H  
ATOM   9583 2HG  ARG B 624     -17.863  16.405  26.761  1.00  1.490          H  
ATOM   9584 1HD  ARG B 624     -16.827  18.500  25.952  1.00  1.490          H  
ATOM   9585 2HD  ARG B 624     -17.536  18.173  24.349  1.00  1.490          H  
ATOM   9586  HE  ARG B 624     -18.905  19.028  26.795  1.00  1.490          H  
ATOM   9587 1HH1 ARG B 624     -19.524  17.756  23.405  1.00  1.490          H  
ATOM   9588 2HH1 ARG B 624     -21.187  18.244  23.533  1.00  1.490          H  
ATOM   9589 1HH2 ARG B 624     -21.076  19.590  26.721  1.00  1.490          H  
ATOM   9590 2HH2 ARG B 624     -22.044  19.268  25.310  1.00  1.490          H  
ATOM   9591  N   PHE B 625     -13.798  13.923  25.730  1.00  0.760          N  
ATOM   9592  CA  PHE B 625     -12.507  13.455  25.267  1.00  0.700          C  
ATOM   9593  C   PHE B 625     -12.412  11.916  25.271  1.00  0.710          C  
ATOM   9594  O   PHE B 625     -11.680  11.344  24.459  1.00  0.750          O  
ATOM   9595  CB  PHE B 625     -11.425  14.197  26.036  1.00  1.000          C  
ATOM   9596  CG  PHE B 625     -11.226  15.664  25.485  1.00  1.000          C  
ATOM   9597  CD1 PHE B 625     -12.089  16.689  25.799  1.00  1.000          C  
ATOM   9598  CD2 PHE B 625     -10.160  15.990  24.672  1.00  1.000          C  
ATOM   9599  CE1 PHE B 625     -11.899  17.969  25.304  1.00  1.000          C  
ATOM   9600  CE2 PHE B 625      -9.965  17.254  24.178  1.00  1.000          C  
ATOM   9601  CZ  PHE B 625     -10.839  18.245  24.493  1.00  1.000          C  
ATOM   9602  H   PHE B 625     -13.856  14.385  26.644  1.00  0.910          H  
ATOM   9603  HA  PHE B 625     -12.399  13.777  24.236  1.00  0.840          H  
ATOM   9604 1HB  PHE B 625     -11.711  14.254  27.088  1.00  1.200          H  
ATOM   9605 2HB  PHE B 625     -10.494  13.669  25.975  1.00  1.200          H  
ATOM   9606  HD1 PHE B 625     -12.939  16.503  26.425  1.00  1.200          H  
ATOM   9607  HD2 PHE B 625      -9.469  15.252  24.423  1.00  1.200          H  
ATOM   9608  HE1 PHE B 625     -12.607  18.764  25.553  1.00  1.200          H  
ATOM   9609  HE2 PHE B 625      -9.108  17.463  23.532  1.00  1.200          H  
ATOM   9610  HZ  PHE B 625     -10.695  19.255  24.098  1.00  1.200          H  
ATOM   9611  N   LEU B 626     -13.176  11.240  26.141  1.00  0.690          N  
ATOM   9612  CA  LEU B 626     -13.230   9.777  26.138  1.00  0.720          C  
ATOM   9613  C   LEU B 626     -13.869   9.324  24.834  1.00  0.710          C  
ATOM   9614  O   LEU B 626     -13.492   8.292  24.262  1.00  0.710          O  
ATOM   9615  CB  LEU B 626     -14.022   9.229  27.337  1.00  1.000          C  
ATOM   9616  CG  LEU B 626     -14.130   7.655  27.487  1.00  1.000          C  
ATOM   9617  CD1 LEU B 626     -12.725   7.014  27.601  1.00  1.000          C  
ATOM   9618  CD2 LEU B 626     -14.986   7.349  28.746  1.00  1.000          C  
ATOM   9619  H   LEU B 626     -13.691  11.754  26.861  1.00  0.830          H  
ATOM   9620  HA  LEU B 626     -12.212   9.399  26.174  1.00  0.860          H  
ATOM   9621 1HB  LEU B 626     -13.579   9.628  28.252  1.00  1.200          H  
ATOM   9622 2HB  LEU B 626     -15.037   9.615  27.263  1.00  1.200          H  
ATOM   9623  HG  LEU B 626     -14.615   7.231  26.608  1.00  1.200          H  
ATOM   9624 1HD1 LEU B 626     -12.833   5.933  27.710  1.00  1.200          H  
ATOM   9625 2HD1 LEU B 626     -12.139   7.217  26.705  1.00  1.200          H  
ATOM   9626 3HD1 LEU B 626     -12.207   7.418  28.473  1.00  1.200          H  
ATOM   9627 1HD2 LEU B 626     -15.093   6.269  28.878  1.00  1.200          H  
ATOM   9628 2HD2 LEU B 626     -14.505   7.771  29.632  1.00  1.200          H  
ATOM   9629 3HD2 LEU B 626     -15.973   7.793  28.629  1.00  1.200          H  
ATOM   9630  N   MET B 627     -14.897  10.056  24.387  1.00  0.730          N  
ATOM   9631  CA  MET B 627     -15.530   9.705  23.127  1.00  0.750          C  
ATOM   9632  C   MET B 627     -14.545   9.900  21.985  1.00  0.780          C  
ATOM   9633  O   MET B 627     -14.536   9.090  21.058  1.00  0.820          O  
ATOM   9634  CB  MET B 627     -16.787  10.505  22.898  1.00  1.040          C  
ATOM   9635  CG  MET B 627     -17.889  10.226  23.891  1.00  1.040          C  
ATOM   9636  SD  MET B 627     -18.442   8.494  23.957  1.00  1.040          S  
ATOM   9637  CE  MET B 627     -17.597   7.864  25.434  1.00  1.040          C  
ATOM   9638  H   MET B 627     -15.233  10.845  24.951  1.00  0.880          H  
ATOM   9639  HA  MET B 627     -15.791   8.650  23.148  1.00  0.900          H  
ATOM   9640 1HB  MET B 627     -16.553  11.566  22.965  1.00  1.250          H  
ATOM   9641 2HB  MET B 627     -17.157  10.324  21.903  1.00  1.250          H  
ATOM   9642 1HG  MET B 627     -17.564  10.514  24.879  1.00  1.250          H  
ATOM   9643 2HG  MET B 627     -18.727  10.842  23.623  1.00  1.250          H  
ATOM   9644 1HE  MET B 627     -17.869   6.823  25.587  1.00  1.250          H  
ATOM   9645 2HE  MET B 627     -16.526   7.935  25.311  1.00  1.250          H  
ATOM   9646 3HE  MET B 627     -17.898   8.447  26.305  1.00  1.250          H  
ATOM   9647  N   ARG B 628     -13.694  10.946  22.062  1.00  0.800          N  
ATOM   9648  CA  ARG B 628     -12.662  11.158  21.039  1.00  0.870          C  
ATOM   9649  C   ARG B 628     -11.705   9.955  20.985  1.00  0.840          C  
ATOM   9650  O   ARG B 628     -11.357   9.485  19.892  1.00  0.850          O  
ATOM   9651  CB  ARG B 628     -11.844  12.428  21.295  1.00  1.190          C  
ATOM   9652  CG  ARG B 628     -12.549  13.770  21.044  1.00  1.190          C  
ATOM   9653  CD  ARG B 628     -11.620  14.940  21.337  1.00  1.190          C  
ATOM   9654  NE  ARG B 628     -12.227  16.248  21.051  1.00  1.190          N  
ATOM   9655  CZ  ARG B 628     -12.271  16.804  19.824  1.00  1.190          C  
ATOM   9656  NH1 ARG B 628     -11.768  16.170  18.783  1.00  1.190          N  
ATOM   9657  NH2 ARG B 628     -12.826  17.986  19.673  1.00  1.190          N  
ATOM   9658  H   ARG B 628     -13.830  11.623  22.820  1.00  0.960          H  
ATOM   9659  HA  ARG B 628     -13.153  11.257  20.072  1.00  1.040          H  
ATOM   9660 1HB  ARG B 628     -11.506  12.437  22.306  1.00  1.430          H  
ATOM   9661 2HB  ARG B 628     -10.956  12.410  20.664  1.00  1.430          H  
ATOM   9662 1HG  ARG B 628     -12.885  13.820  20.010  1.00  1.430          H  
ATOM   9663 2HG  ARG B 628     -13.412  13.850  21.708  1.00  1.430          H  
ATOM   9664 1HD  ARG B 628     -11.371  14.917  22.385  1.00  1.430          H  
ATOM   9665 2HD  ARG B 628     -10.703  14.849  20.760  1.00  1.430          H  
ATOM   9666  HE  ARG B 628     -12.645  16.811  21.822  1.00  1.430          H  
ATOM   9667 1HH1 ARG B 628     -11.326  15.265  18.904  1.00  1.430          H  
ATOM   9668 2HH1 ARG B 628     -11.808  16.594  17.868  1.00  1.430          H  
ATOM   9669 1HH2 ARG B 628     -13.197  18.464  20.511  1.00  1.430          H  
ATOM   9670 2HH2 ARG B 628     -12.877  18.398  18.761  1.00  1.430          H  
ATOM   9671  N   VAL B 629     -11.344   9.412  22.164  1.00  0.820          N  
ATOM   9672  CA  VAL B 629     -10.476   8.236  22.208  1.00  0.830          C  
ATOM   9673  C   VAL B 629     -11.143   7.075  21.511  1.00  0.750          C  
ATOM   9674  O   VAL B 629     -10.529   6.420  20.661  1.00  0.720          O  
ATOM   9675  CB  VAL B 629     -10.212   7.754  23.667  1.00  1.160          C  
ATOM   9676  CG1 VAL B 629      -9.500   6.393  23.675  1.00  1.160          C  
ATOM   9677  CG2 VAL B 629      -9.364   8.695  24.382  1.00  1.160          C  
ATOM   9678  H   VAL B 629     -11.627   9.895  23.023  1.00  0.980          H  
ATOM   9679  HA  VAL B 629      -9.535   8.471  21.711  1.00  1.000          H  
ATOM   9680  HB  VAL B 629     -11.157   7.651  24.179  1.00  1.390          H  
ATOM   9681 1HG1 VAL B 629      -9.334   6.078  24.704  1.00  1.390          H  
ATOM   9682 2HG1 VAL B 629     -10.101   5.645  23.182  1.00  1.390          H  
ATOM   9683 3HG1 VAL B 629      -8.545   6.479  23.166  1.00  1.390          H  
ATOM   9684 1HG2 VAL B 629      -9.204   8.329  25.374  1.00  1.390          H  
ATOM   9685 2HG2 VAL B 629      -8.457   8.718  23.877  1.00  1.390          H  
ATOM   9686 3HG2 VAL B 629      -9.815   9.684  24.420  1.00  1.390          H  
ATOM   9687  N   ALA B 630     -12.401   6.802  21.886  1.00  0.740          N  
ATOM   9688  CA  ALA B 630     -13.101   5.679  21.300  1.00  0.730          C  
ATOM   9689  C   ALA B 630     -13.240   5.859  19.802  1.00  0.720          C  
ATOM   9690  O   ALA B 630     -12.948   4.940  19.048  1.00  0.740          O  
ATOM   9691  CB  ALA B 630     -14.468   5.523  21.937  1.00  1.030          C  
ATOM   9692  H   ALA B 630     -12.848   7.381  22.608  1.00  0.890          H  
ATOM   9693  HA  ALA B 630     -12.517   4.780  21.486  1.00  0.880          H  
ATOM   9694 1HB  ALA B 630     -14.970   4.666  21.505  1.00  1.230          H  
ATOM   9695 2HB  ALA B 630     -14.353   5.379  23.008  1.00  1.230          H  
ATOM   9696 3HB  ALA B 630     -15.056   6.424  21.754  1.00  1.230          H  
ATOM   9697  N   LYS B 631     -13.590   7.062  19.348  1.00  0.730          N  
ATOM   9698  CA  LYS B 631     -13.781   7.331  17.930  1.00  0.740          C  
ATOM   9699  C   LYS B 631     -12.571   6.927  17.098  1.00  0.690          C  
ATOM   9700  O   LYS B 631     -12.710   6.169  16.131  1.00  0.720          O  
ATOM   9701  CB  LYS B 631     -14.147   8.809  17.735  1.00  1.030          C  
ATOM   9702  CG  LYS B 631     -14.391   9.264  16.290  1.00  1.030          C  
ATOM   9703  CD  LYS B 631     -15.099  10.649  16.252  1.00  1.030          C  
ATOM   9704  CE  LYS B 631     -14.239  11.835  16.625  1.00  1.030          C  
ATOM   9705  NZ  LYS B 631     -15.061  13.101  16.594  1.00  1.030          N  
ATOM   9706  H   LYS B 631     -13.793   7.808  20.013  1.00  0.880          H  
ATOM   9707  HA  LYS B 631     -14.627   6.738  17.584  1.00  0.890          H  
ATOM   9708 1HB  LYS B 631     -15.048   9.033  18.311  1.00  1.240          H  
ATOM   9709 2HB  LYS B 631     -13.347   9.418  18.146  1.00  1.240          H  
ATOM   9710 1HG  LYS B 631     -13.445   9.319  15.749  1.00  1.240          H  
ATOM   9711 2HG  LYS B 631     -15.028   8.547  15.804  1.00  1.240          H  
ATOM   9712 1HD  LYS B 631     -15.541  10.817  15.267  1.00  1.240          H  
ATOM   9713 2HD  LYS B 631     -15.894  10.641  16.973  1.00  1.240          H  
ATOM   9714 1HE  LYS B 631     -13.841  11.702  17.626  1.00  1.240          H  
ATOM   9715 2HE  LYS B 631     -13.414  11.924  15.923  1.00  1.240          H  
ATOM   9716 1HZ  LYS B 631     -14.505  13.898  16.849  1.00  1.240          H  
ATOM   9717 2HZ  LYS B 631     -15.457  13.251  15.645  1.00  1.240          H  
ATOM   9718 3HZ  LYS B 631     -15.849  13.014  17.257  1.00  1.240          H  
ATOM   9719  N   ASN B 632     -11.381   7.404  17.466  1.00  0.650          N  
ATOM   9720  CA  ASN B 632     -10.211   7.055  16.673  1.00  0.650          C  
ATOM   9721  C   ASN B 632      -9.847   5.566  16.791  1.00  0.680          C  
ATOM   9722  O   ASN B 632      -9.427   4.949  15.798  1.00  0.770          O  
ATOM   9723  CB  ASN B 632      -9.060   7.970  17.012  1.00  0.910          C  
ATOM   9724  CG  ASN B 632      -9.248   9.367  16.420  1.00  0.910          C  
ATOM   9725  OD1 ASN B 632      -9.972   9.555  15.417  1.00  0.910          O  
ATOM   9726  ND2 ASN B 632      -8.632  10.348  17.019  1.00  0.910          N  
ATOM   9727  H   ASN B 632     -11.316   8.021  18.287  1.00  0.780          H  
ATOM   9728  HA  ASN B 632     -10.459   7.225  15.624  1.00  0.780          H  
ATOM   9729 1HB  ASN B 632      -8.970   8.056  18.100  1.00  1.090          H  
ATOM   9730 2HB  ASN B 632      -8.138   7.546  16.629  1.00  1.090          H  
ATOM   9731 1HD2 ASN B 632      -8.730  11.283  16.687  1.00  1.090          H  
ATOM   9732 2HD2 ASN B 632      -8.052  10.199  17.829  1.00  1.090          H  
ATOM   9733  N   LEU B 633     -10.045   4.960  17.975  1.00  0.660          N  
ATOM   9734  CA  LEU B 633      -9.778   3.532  18.123  1.00  0.720          C  
ATOM   9735  C   LEU B 633     -10.731   2.691  17.286  1.00  0.710          C  
ATOM   9736  O   LEU B 633     -10.319   1.700  16.683  1.00  0.770          O  
ATOM   9737  CB  LEU B 633      -9.959   3.074  19.565  1.00  0.980          C  
ATOM   9738  CG  LEU B 633      -8.977   3.496  20.603  1.00  0.980          C  
ATOM   9739  CD1 LEU B 633      -9.529   3.112  21.913  1.00  0.980          C  
ATOM   9740  CD2 LEU B 633      -7.688   2.786  20.407  1.00  0.980          C  
ATOM   9741  H   LEU B 633     -10.348   5.503  18.795  1.00  0.790          H  
ATOM   9742  HA  LEU B 633      -8.763   3.337  17.787  1.00  0.860          H  
ATOM   9743 1HB  LEU B 633     -10.928   3.437  19.898  1.00  1.180          H  
ATOM   9744 2HB  LEU B 633      -9.982   1.988  19.569  1.00  1.180          H  
ATOM   9745  HG  LEU B 633      -8.829   4.571  20.576  1.00  1.180          H  
ATOM   9746 1HD1 LEU B 633      -8.837   3.400  22.703  1.00  1.180          H  
ATOM   9747 2HD1 LEU B 633     -10.480   3.613  22.064  1.00  1.180          H  
ATOM   9748 3HD1 LEU B 633      -9.679   2.038  21.930  1.00  1.180          H  
ATOM   9749 1HD2 LEU B 633      -7.026   3.062  21.189  1.00  1.180          H  
ATOM   9750 2HD2 LEU B 633      -7.860   1.716  20.451  1.00  1.180          H  
ATOM   9751 3HD2 LEU B 633      -7.248   3.050  19.448  1.00  1.180          H  
ATOM   9752  N   CYS B 634     -12.006   3.097  17.237  1.00  0.720          N  
ATOM   9753  CA  CYS B 634     -13.055   2.380  16.523  1.00  0.800          C  
ATOM   9754  C   CYS B 634     -12.693   2.289  15.064  1.00  0.890          C  
ATOM   9755  O   CYS B 634     -12.817   1.225  14.433  1.00  0.950          O  
ATOM   9756  CB  CYS B 634     -14.385   3.124  16.663  1.00  1.090          C  
ATOM   9757  SG  CYS B 634     -15.121   3.076  18.319  1.00  1.090          S  
ATOM   9758  H   CYS B 634     -12.257   3.920  17.778  1.00  0.860          H  
ATOM   9759  HA  CYS B 634     -13.146   1.377  16.939  1.00  0.960          H  
ATOM   9760 1HB  CYS B 634     -14.218   4.168  16.417  1.00  1.310          H  
ATOM   9761 2HB  CYS B 634     -15.097   2.759  15.953  1.00  1.310          H  
ATOM   9762  HG  CYS B 634     -14.040   3.558  18.968  1.00  1.310          H  
ATOM   9763  N   VAL B 635     -12.172   3.408  14.550  1.00  0.950          N  
ATOM   9764  CA  VAL B 635     -11.743   3.483  13.172  1.00  1.120          C  
ATOM   9765  C   VAL B 635     -10.577   2.579  12.881  1.00  1.090          C  
ATOM   9766  O   VAL B 635     -10.635   1.789  11.945  1.00  1.150          O  
ATOM   9767  CB  VAL B 635     -11.290   4.908  12.811  1.00  1.500          C  
ATOM   9768  CG1 VAL B 635     -10.658   4.894  11.491  1.00  1.500          C  
ATOM   9769  CG2 VAL B 635     -12.446   5.821  12.782  1.00  1.500          C  
ATOM   9770  H   VAL B 635     -12.155   4.241  15.147  1.00  1.140          H  
ATOM   9771  HA  VAL B 635     -12.579   3.200  12.537  1.00  1.340          H  
ATOM   9772  HB  VAL B 635     -10.565   5.264  13.540  1.00  1.800          H  
ATOM   9773 1HG1 VAL B 635     -10.352   5.863  11.244  1.00  1.800          H  
ATOM   9774 2HG1 VAL B 635      -9.789   4.267  11.475  1.00  1.800          H  
ATOM   9775 3HG1 VAL B 635     -11.371   4.525  10.767  1.00  1.800          H  
ATOM   9776 1HG2 VAL B 635     -12.117   6.826  12.524  1.00  1.800          H  
ATOM   9777 2HG2 VAL B 635     -13.168   5.474  12.045  1.00  1.800          H  
ATOM   9778 3HG2 VAL B 635     -12.899   5.833  13.755  1.00  1.800          H  
ATOM   9779  N   GLY B 636      -9.510   2.693  13.665  1.00  1.110          N  
ATOM   9780  CA  GLY B 636      -8.333   1.879  13.416  1.00  1.240          C  
ATOM   9781  C   GLY B 636      -8.607   0.394  13.592  1.00  1.270          C  
ATOM   9782  O   GLY B 636      -8.046  -0.443  12.891  1.00  1.540          O  
ATOM   9783  H   GLY B 636      -9.517   3.371  14.436  1.00  1.330          H  
ATOM   9784 1HA  GLY B 636      -7.978   2.066  12.403  1.00  1.490          H  
ATOM   9785 2HA  GLY B 636      -7.539   2.186  14.095  1.00  1.490          H  
ATOM   9786  N   LEU B 637      -9.470   0.061  14.535  1.00  1.150          N  
ATOM   9787  CA  LEU B 637      -9.750  -1.316  14.855  1.00  1.270          C  
ATOM   9788  C   LEU B 637     -10.789  -1.992  13.964  1.00  1.280          C  
ATOM   9789  O   LEU B 637     -10.770  -3.220  13.859  1.00  1.540          O  
ATOM   9790  CB  LEU B 637     -10.185  -1.374  16.333  1.00  1.730          C  
ATOM   9791  CG  LEU B 637     -10.343  -2.760  17.023  1.00  1.730          C  
ATOM   9792  CD1 LEU B 637      -9.015  -3.536  16.982  1.00  1.730          C  
ATOM   9793  CD2 LEU B 637     -10.759  -2.532  18.484  1.00  1.730          C  
ATOM   9794  H   LEU B 637      -9.895   0.789  15.112  1.00  1.380          H  
ATOM   9795  HA  LEU B 637      -8.820  -1.857  14.739  1.00  1.520          H  
ATOM   9796 1HB  LEU B 637      -9.463  -0.803  16.913  1.00  2.080          H  
ATOM   9797 2HB  LEU B 637     -11.141  -0.860  16.408  1.00  2.080          H  
ATOM   9798  HG  LEU B 637     -11.107  -3.348  16.509  1.00  2.080          H  
ATOM   9799 1HD1 LEU B 637      -9.143  -4.495  17.484  1.00  2.080          H  
ATOM   9800 2HD1 LEU B 637      -8.715  -3.717  15.953  1.00  2.080          H  
ATOM   9801 3HD1 LEU B 637      -8.240  -2.960  17.491  1.00  2.080          H  
ATOM   9802 1HD2 LEU B 637     -10.874  -3.495  18.976  1.00  2.080          H  
ATOM   9803 2HD2 LEU B 637      -9.992  -1.954  18.998  1.00  2.080          H  
ATOM   9804 3HD2 LEU B 637     -11.696  -1.997  18.536  1.00  2.080          H  
ATOM   9805  N   GLN B 638     -11.692  -1.224  13.316  1.00  1.320          N  
ATOM   9806  CA  GLN B 638     -12.799  -1.811  12.551  1.00  1.370          C  
ATOM   9807  C   GLN B 638     -13.612  -2.617  13.549  1.00  1.320          C  
ATOM   9808  O   GLN B 638     -13.988  -3.766  13.307  1.00  1.420          O  
ATOM   9809  CB  GLN B 638     -12.350  -2.710  11.374  1.00  1.900          C  
ATOM   9810  CG  GLN B 638     -11.576  -2.019  10.224  1.00  1.900          C  
ATOM   9811  CD  GLN B 638     -10.074  -1.781  10.468  1.00  1.900          C  
ATOM   9812  OE1 GLN B 638      -9.565  -0.687  10.162  1.00  1.900          O  
ATOM   9813  NE2 GLN B 638      -9.380  -2.788  11.002  1.00  1.900          N  
ATOM   9814  H   GLN B 638     -11.674  -0.205  13.427  1.00  1.580          H  
ATOM   9815  HA  GLN B 638     -13.430  -1.009  12.163  1.00  1.640          H  
ATOM   9816 1HB  GLN B 638     -11.772  -3.548  11.731  1.00  2.280          H  
ATOM   9817 2HB  GLN B 638     -13.245  -3.134  10.915  1.00  2.280          H  
ATOM   9818 1HG  GLN B 638     -11.673  -2.628   9.330  1.00  2.280          H  
ATOM   9819 2HG  GLN B 638     -12.028  -1.046  10.060  1.00  2.280          H  
ATOM   9820 1HE2 GLN B 638      -8.402  -2.685  11.187  1.00  2.280          H  
ATOM   9821 2HE2 GLN B 638      -9.835  -3.649  11.241  1.00  2.280          H  
ATOM   9822  N   ALA B 639     -13.829  -1.980  14.695  1.00  1.280          N  
ATOM   9823  CA  ALA B 639     -14.540  -2.522  15.836  1.00  1.320          C  
ATOM   9824  C   ALA B 639     -16.000  -2.827  15.517  1.00  1.280          C  
ATOM   9825  O   ALA B 639     -16.574  -2.284  14.579  1.00  1.340          O  
ATOM   9826  CB  ALA B 639     -14.443  -1.538  16.995  1.00  1.830          C  
ATOM   9827  H   ALA B 639     -13.469  -1.022  14.746  1.00  1.540          H  
ATOM   9828  HA  ALA B 639     -14.058  -3.458  16.121  1.00  1.580          H  
ATOM   9829 1HB  ALA B 639     -14.944  -1.945  17.877  1.00  2.200          H  
ATOM   9830 2HB  ALA B 639     -13.409  -1.357  17.220  1.00  2.200          H  
ATOM   9831 3HB  ALA B 639     -14.899  -0.614  16.716  1.00  2.200          H  
ATOM   9832  N   LYS B 640     -16.584  -3.750  16.278  1.00  1.260          N  
ATOM   9833  CA  LYS B 640     -18.023  -4.030  16.197  1.00  1.270          C  
ATOM   9834  C   LYS B 640     -18.702  -3.396  17.406  1.00  1.150          C  
ATOM   9835  O   LYS B 640     -19.871  -2.993  17.375  1.00  1.140          O  
ATOM   9836  CB  LYS B 640     -18.267  -5.529  16.136  1.00  1.770          C  
ATOM   9837  CG  LYS B 640     -17.658  -6.206  14.914  1.00  1.770          C  
ATOM   9838  CD  LYS B 640     -18.373  -5.830  13.614  1.00  1.770          C  
ATOM   9839  CE  LYS B 640     -17.746  -6.566  12.449  1.00  1.770          C  
ATOM   9840  NZ  LYS B 640     -18.433  -6.304  11.156  1.00  1.770          N  
ATOM   9841  H   LYS B 640     -16.020  -4.239  16.959  1.00  1.510          H  
ATOM   9842  HA  LYS B 640     -18.436  -3.549  15.311  1.00  1.520          H  
ATOM   9843 1HB  LYS B 640     -17.846  -6.003  17.023  1.00  2.130          H  
ATOM   9844 2HB  LYS B 640     -19.336  -5.726  16.140  1.00  2.130          H  
ATOM   9845 1HG  LYS B 640     -16.613  -5.906  14.831  1.00  2.130          H  
ATOM   9846 2HG  LYS B 640     -17.690  -7.272  15.034  1.00  2.130          H  
ATOM   9847 1HD  LYS B 640     -19.430  -6.088  13.678  1.00  2.130          H  
ATOM   9848 2HD  LYS B 640     -18.281  -4.761  13.421  1.00  2.130          H  
ATOM   9849 1HE  LYS B 640     -16.712  -6.234  12.364  1.00  2.130          H  
ATOM   9850 2HE  LYS B 640     -17.758  -7.642  12.640  1.00  2.130          H  
ATOM   9851 1HZ  LYS B 640     -17.925  -6.811  10.435  1.00  2.130          H  
ATOM   9852 2HZ  LYS B 640     -19.401  -6.631  11.168  1.00  2.130          H  
ATOM   9853 3HZ  LYS B 640     -18.422  -5.325  10.931  1.00  2.130          H  
ATOM   9854  N   GLY B 641     -17.932  -3.283  18.467  1.00  1.130          N  
ATOM   9855  CA  GLY B 641     -18.367  -2.727  19.717  1.00  1.080          C  
ATOM   9856  C   GLY B 641     -17.121  -2.535  20.534  1.00  1.130          C  
ATOM   9857  O   GLY B 641     -16.071  -3.115  20.220  1.00  1.270          O  
ATOM   9858  H   GLY B 641     -17.000  -3.653  18.432  1.00  1.360          H  
ATOM   9859 1HA  GLY B 641     -18.861  -1.778  19.555  1.00  1.300          H  
ATOM   9860 2HA  GLY B 641     -19.063  -3.396  20.223  1.00  1.300          H  
ATOM   9861  N   MET B 642     -17.224  -1.728  21.567  1.00  1.080          N  
ATOM   9862  CA  MET B 642     -16.082  -1.458  22.412  1.00  1.160          C  
ATOM   9863  C   MET B 642     -16.499  -1.211  23.850  1.00  1.010          C  
ATOM   9864  O   MET B 642     -17.259  -0.278  24.147  1.00  0.970          O  
ATOM   9865  CB  MET B 642     -15.357  -0.262  21.819  1.00  1.590          C  
ATOM   9866  CG  MET B 642     -14.086   0.207  22.483  1.00  1.590          C  
ATOM   9867  SD  MET B 642     -13.394   1.645  21.600  1.00  1.590          S  
ATOM   9868  CE  MET B 642     -12.791   0.899  20.081  1.00  1.590          C  
ATOM   9869  H   MET B 642     -18.127  -1.276  21.729  1.00  1.300          H  
ATOM   9870  HA  MET B 642     -15.420  -2.319  22.392  1.00  1.390          H  
ATOM   9871 1HB  MET B 642     -15.136  -0.496  20.792  1.00  1.910          H  
ATOM   9872 2HB  MET B 642     -16.021   0.559  21.813  1.00  1.910          H  
ATOM   9873 1HG  MET B 642     -14.285   0.493  23.518  1.00  1.910          H  
ATOM   9874 2HG  MET B 642     -13.344  -0.597  22.485  1.00  1.910          H  
ATOM   9875 1HE  MET B 642     -12.365   1.651  19.471  1.00  1.910          H  
ATOM   9876 2HE  MET B 642     -12.035   0.146  20.315  1.00  1.910          H  
ATOM   9877 3HE  MET B 642     -13.602   0.437  19.534  1.00  1.910          H  
ATOM   9878  N   PHE B 643     -15.931  -2.006  24.739  1.00  1.080          N  
ATOM   9879  CA  PHE B 643     -16.188  -1.895  26.152  1.00  1.020          C  
ATOM   9880  C   PHE B 643     -15.131  -1.063  26.845  1.00  1.090          C  
ATOM   9881  O   PHE B 643     -13.957  -1.439  26.957  1.00  1.300          O  
ATOM   9882  CB  PHE B 643     -16.293  -3.279  26.767  1.00  1.450          C  
ATOM   9883  CG  PHE B 643     -16.514  -3.284  28.224  1.00  1.450          C  
ATOM   9884  CD1 PHE B 643     -17.494  -2.524  28.808  1.00  1.450          C  
ATOM   9885  CD2 PHE B 643     -15.737  -4.078  29.030  1.00  1.450          C  
ATOM   9886  CE1 PHE B 643     -17.667  -2.552  30.142  1.00  1.450          C  
ATOM   9887  CE2 PHE B 643     -15.929  -4.102  30.377  1.00  1.450          C  
ATOM   9888  CZ  PHE B 643     -16.895  -3.328  30.929  1.00  1.450          C  
ATOM   9889  H   PHE B 643     -15.338  -2.762  24.398  1.00  1.300          H  
ATOM   9890  HA  PHE B 643     -17.143  -1.390  26.279  1.00  1.220          H  
ATOM   9891 1HB  PHE B 643     -17.115  -3.826  26.297  1.00  1.740          H  
ATOM   9892 2HB  PHE B 643     -15.393  -3.818  26.555  1.00  1.740          H  
ATOM   9893  HD1 PHE B 643     -18.138  -1.895  28.209  1.00  1.740          H  
ATOM   9894  HD2 PHE B 643     -14.957  -4.688  28.584  1.00  1.740          H  
ATOM   9895  HE1 PHE B 643     -18.433  -1.961  30.579  1.00  1.740          H  
ATOM   9896  HE2 PHE B 643     -15.308  -4.730  31.002  1.00  1.740          H  
ATOM   9897  HZ  PHE B 643     -17.056  -3.341  31.996  1.00  1.740          H  
ATOM   9898  N   LEU B 644     -15.573   0.072  27.351  1.00  1.010          N  
ATOM   9899  CA  LEU B 644     -14.744   1.066  27.991  1.00  1.150          C  
ATOM   9900  C   LEU B 644     -14.585   0.666  29.453  1.00  1.130          C  
ATOM   9901  O   LEU B 644     -15.076   1.336  30.362  1.00  1.290          O  
ATOM   9902  CB  LEU B 644     -15.426   2.441  27.867  1.00  1.550          C  
ATOM   9903  CG  LEU B 644     -15.790   2.936  26.392  1.00  1.550          C  
ATOM   9904  CD1 LEU B 644     -16.523   4.257  26.483  1.00  1.550          C  
ATOM   9905  CD2 LEU B 644     -14.549   3.092  25.527  1.00  1.550          C  
ATOM   9906  H   LEU B 644     -16.568   0.268  27.262  1.00  1.210          H  
ATOM   9907  HA  LEU B 644     -13.765   1.074  27.522  1.00  1.380          H  
ATOM   9908 1HB  LEU B 644     -16.350   2.393  28.424  1.00  1.860          H  
ATOM   9909 2HB  LEU B 644     -14.785   3.190  28.329  1.00  1.860          H  
ATOM   9910  HG  LEU B 644     -16.462   2.206  25.926  1.00  1.860          H  
ATOM   9911 1HD1 LEU B 644     -16.791   4.583  25.491  1.00  1.860          H  
ATOM   9912 2HD1 LEU B 644     -17.424   4.133  27.080  1.00  1.860          H  
ATOM   9913 3HD1 LEU B 644     -15.879   4.997  26.945  1.00  1.860          H  
ATOM   9914 1HD2 LEU B 644     -14.837   3.426  24.529  1.00  1.860          H  
ATOM   9915 2HD2 LEU B 644     -13.884   3.829  25.976  1.00  1.860          H  
ATOM   9916 3HD2 LEU B 644     -14.038   2.136  25.445  1.00  1.860          H  
ATOM   9917  N   ALA B 645     -13.909  -0.458  29.632  1.00  1.290          N  
ATOM   9918  CA  ALA B 645     -13.662  -1.117  30.906  1.00  1.410          C  
ATOM   9919  C   ALA B 645     -12.855  -0.260  31.855  1.00  1.330          C  
ATOM   9920  O   ALA B 645     -11.976   0.487  31.416  1.00  1.460          O  
ATOM   9921  CB  ALA B 645     -12.880  -2.388  30.669  1.00  1.930          C  
ATOM   9922  H   ALA B 645     -13.580  -0.899  28.769  1.00  1.550          H  
ATOM   9923  HA  ALA B 645     -14.623  -1.343  31.367  1.00  1.690          H  
ATOM   9924 1HB  ALA B 645     -12.713  -2.868  31.610  1.00  2.310          H  
ATOM   9925 2HB  ALA B 645     -13.408  -3.040  30.013  1.00  2.310          H  
ATOM   9926 3HB  ALA B 645     -11.930  -2.130  30.221  1.00  2.310          H  
ATOM   9927  N   GLY B 646     -13.103  -0.383  33.164  1.00  1.340          N  
ATOM   9928  CA  GLY B 646     -12.220   0.352  34.087  1.00  1.380          C  
ATOM   9929  C   GLY B 646     -12.784   0.915  35.394  1.00  1.240          C  
ATOM   9930  O   GLY B 646     -13.992   1.064  35.594  1.00  1.190          O  
ATOM   9931  H   GLY B 646     -13.857  -1.016  33.478  1.00  1.610          H  
ATOM   9932 1HA  GLY B 646     -11.389  -0.306  34.338  1.00  1.660          H  
ATOM   9933 2HA  GLY B 646     -11.770   1.178  33.538  1.00  1.660          H  
ATOM   9934  N   ASP B 647     -11.843   1.277  36.270  1.00  1.310          N  
ATOM   9935  CA  ASP B 647     -12.086   1.807  37.603  1.00  1.280          C  
ATOM   9936  C   ASP B 647     -12.548   3.232  37.566  1.00  1.190          C  
ATOM   9937  O   ASP B 647     -13.506   3.600  38.251  1.00  1.170          O  
ATOM   9938  CB  ASP B 647     -10.804   1.671  38.418  1.00  1.800          C  
ATOM   9939  CG  ASP B 647      -9.609   2.272  37.673  1.00  1.800          C  
ATOM   9940  OD1 ASP B 647      -9.731   2.454  36.448  1.00  1.800          O  
ATOM   9941  OD2 ASP B 647      -8.604   2.516  38.277  1.00  1.800          O  
ATOM   9942  H   ASP B 647     -10.861   1.189  35.991  1.00  1.570          H  
ATOM   9943  HA  ASP B 647     -12.869   1.217  38.077  1.00  1.540          H  
ATOM   9944 1HB  ASP B 647     -10.921   2.195  39.368  1.00  2.160          H  
ATOM   9945 2HB  ASP B 647     -10.602   0.627  38.642  1.00  2.160          H  
ATOM   9946  N   ASN B 648     -11.873   4.037  36.764  1.00  1.220          N  
ATOM   9947  CA  ASN B 648     -12.241   5.431  36.661  1.00  1.220          C  
ATOM   9948  C   ASN B 648     -13.642   5.530  36.092  1.00  1.150          C  
ATOM   9949  O   ASN B 648     -14.411   6.396  36.502  1.00  1.170          O  
ATOM   9950  CB  ASN B 648     -11.239   6.189  35.821  1.00  1.710          C  
ATOM   9951  CG  ASN B 648      -9.944   6.411  36.557  1.00  1.710          C  
ATOM   9952  OD1 ASN B 648      -9.900   6.432  37.794  1.00  1.710          O  
ATOM   9953  ND2 ASN B 648      -8.878   6.559  35.821  1.00  1.710          N  
ATOM   9954  H   ASN B 648     -11.071   3.635  36.270  1.00  1.460          H  
ATOM   9955  HA  ASN B 648     -12.260   5.864  37.661  1.00  1.460          H  
ATOM   9956 1HB  ASN B 648     -11.035   5.630  34.909  1.00  2.050          H  
ATOM   9957 2HB  ASN B 648     -11.658   7.155  35.531  1.00  2.050          H  
ATOM   9958 1HD2 ASN B 648      -7.992   6.682  36.264  1.00  2.050          H  
ATOM   9959 2HD2 ASN B 648      -8.945   6.528  34.824  1.00  2.050          H  
ATOM   9960  N   GLN B 649     -13.999   4.617  35.179  1.00  1.120          N  
ATOM   9961  CA  GLN B 649     -15.337   4.654  34.618  1.00  1.120          C  
ATOM   9962  C   GLN B 649     -16.384   4.325  35.671  1.00  1.140          C  
ATOM   9963  O   GLN B 649     -17.422   4.979  35.710  1.00  1.220          O  
ATOM   9964  CB  GLN B 649     -15.462   3.742  33.402  1.00  1.570          C  
ATOM   9965  CG  GLN B 649     -16.833   3.790  32.758  1.00  1.570          C  
ATOM   9966  CD  GLN B 649     -17.227   5.189  32.270  1.00  1.570          C  
ATOM   9967  OE1 GLN B 649     -16.551   5.784  31.423  1.00  1.570          O  
ATOM   9968  NE2 GLN B 649     -18.306   5.722  32.844  1.00  1.570          N  
ATOM   9969  H   GLN B 649     -13.321   3.929  34.877  1.00  1.340          H  
ATOM   9970  HA  GLN B 649     -15.526   5.672  34.279  1.00  1.340          H  
ATOM   9971 1HB  GLN B 649     -14.717   4.010  32.655  1.00  1.880          H  
ATOM   9972 2HB  GLN B 649     -15.274   2.711  33.701  1.00  1.880          H  
ATOM   9973 1HG  GLN B 649     -16.784   3.125  31.891  1.00  1.880          H  
ATOM   9974 2HG  GLN B 649     -17.591   3.434  33.459  1.00  1.880          H  
ATOM   9975 1HE2 GLN B 649     -18.600   6.657  32.619  1.00  1.880          H  
ATOM   9976 2HE2 GLN B 649     -18.823   5.203  33.564  1.00  1.880          H  
ATOM   9977  N   VAL B 650     -16.118   3.362  36.562  1.00  1.150          N  
ATOM   9978  CA  VAL B 650     -17.114   3.086  37.594  1.00  1.210          C  
ATOM   9979  C   VAL B 650     -17.294   4.314  38.480  1.00  1.210          C  
ATOM   9980  O   VAL B 650     -18.417   4.722  38.780  1.00  1.280          O  
ATOM   9981  CB  VAL B 650     -16.745   1.870  38.459  1.00  1.670          C  
ATOM   9982  CG1 VAL B 650     -17.700   1.730  39.645  1.00  1.670          C  
ATOM   9983  CG2 VAL B 650     -16.838   0.668  37.622  1.00  1.670          C  
ATOM   9984  H   VAL B 650     -15.279   2.780  36.459  1.00  1.380          H  
ATOM   9985  HA  VAL B 650     -18.049   2.863  37.101  1.00  1.450          H  
ATOM   9986  HB  VAL B 650     -15.727   1.988  38.842  1.00  2.000          H  
ATOM   9987 1HG1 VAL B 650     -17.424   0.853  40.228  1.00  2.000          H  
ATOM   9988 2HG1 VAL B 650     -17.654   2.608  40.285  1.00  2.000          H  
ATOM   9989 3HG1 VAL B 650     -18.724   1.606  39.270  1.00  2.000          H  
ATOM   9990 1HG2 VAL B 650     -16.576  -0.218  38.195  1.00  2.000          H  
ATOM   9991 2HG2 VAL B 650     -17.859   0.568  37.244  1.00  2.000          H  
ATOM   9992 3HG2 VAL B 650     -16.157   0.790  36.804  1.00  2.000          H  
ATOM   9993  N   VAL B 651     -16.180   4.927  38.867  1.00  1.180          N  
ATOM   9994  CA  VAL B 651     -16.187   6.106  39.725  1.00  1.220          C  
ATOM   9995  C   VAL B 651     -16.960   7.256  39.085  1.00  1.190          C  
ATOM   9996  O   VAL B 651     -17.663   8.003  39.770  1.00  1.290          O  
ATOM   9997  CB  VAL B 651     -14.743   6.549  40.056  1.00  1.690          C  
ATOM   9998  CG1 VAL B 651     -14.739   7.897  40.763  1.00  1.690          C  
ATOM   9999  CG2 VAL B 651     -14.090   5.498  40.945  1.00  1.690          C  
ATOM  10000  H   VAL B 651     -15.283   4.529  38.569  1.00  1.420          H  
ATOM  10001  HA  VAL B 651     -16.680   5.843  40.658  1.00  1.460          H  
ATOM  10002  HB  VAL B 651     -14.181   6.652  39.128  1.00  2.030          H  
ATOM  10003 1HG1 VAL B 651     -13.715   8.190  40.976  1.00  2.030          H  
ATOM  10004 2HG1 VAL B 651     -15.192   8.630  40.130  1.00  2.030          H  
ATOM  10005 3HG1 VAL B 651     -15.301   7.828  41.694  1.00  2.030          H  
ATOM  10006 1HG2 VAL B 651     -13.066   5.797  41.168  1.00  2.030          H  
ATOM  10007 2HG2 VAL B 651     -14.653   5.404  41.872  1.00  2.030          H  
ATOM  10008 3HG2 VAL B 651     -14.080   4.540  40.439  1.00  2.030          H  
ATOM  10009  N   ASN B 652     -16.811   7.415  37.780  1.00  1.100          N  
ATOM  10010  CA  ASN B 652     -17.482   8.464  37.046  1.00  1.120          C  
ATOM  10011  C   ASN B 652     -18.890   8.069  36.537  1.00  1.050          C  
ATOM  10012  O   ASN B 652     -19.540   8.885  35.865  1.00  1.050          O  
ATOM  10013  CB  ASN B 652     -16.636   8.853  35.856  1.00  1.560          C  
ATOM  10014  CG  ASN B 652     -15.346   9.467  36.193  1.00  1.560          C  
ATOM  10015  OD1 ASN B 652     -15.192  10.171  37.180  1.00  1.560          O  
ATOM  10016  ND2 ASN B 652     -14.387   9.208  35.358  1.00  1.560          N  
ATOM  10017  H   ASN B 652     -16.150   6.808  37.285  1.00  1.320          H  
ATOM  10018  HA  ASN B 652     -17.599   9.323  37.708  1.00  1.340          H  
ATOM  10019 1HB  ASN B 652     -16.457   7.967  35.238  1.00  1.870          H  
ATOM  10020 2HB  ASN B 652     -17.178   9.568  35.266  1.00  1.870          H  
ATOM  10021 1HD2 ASN B 652     -13.474   9.582  35.503  1.00  1.870          H  
ATOM  10022 2HD2 ASN B 652     -14.581   8.618  34.573  1.00  1.870          H  
ATOM  10023  N   ASN B 653     -19.403   6.861  36.865  1.00  1.100          N  
ATOM  10024  CA  ASN B 653     -20.727   6.455  36.373  1.00  1.150          C  
ATOM  10025  C   ASN B 653     -21.882   7.350  36.809  1.00  1.210          C  
ATOM  10026  O   ASN B 653     -22.823   7.526  36.042  1.00  1.210          O  
ATOM  10027  CB  ASN B 653     -21.097   5.029  36.727  1.00  1.590          C  
ATOM  10028  CG  ASN B 653     -20.470   3.994  35.901  1.00  1.590          C  
ATOM  10029  OD1 ASN B 653     -19.959   4.202  34.778  1.00  1.590          O  
ATOM  10030  ND2 ASN B 653     -20.527   2.813  36.429  1.00  1.590          N  
ATOM  10031  H   ASN B 653     -18.877   6.211  37.460  1.00  1.320          H  
ATOM  10032  HA  ASN B 653     -20.691   6.504  35.285  1.00  1.380          H  
ATOM  10033 1HB  ASN B 653     -20.819   4.818  37.752  1.00  1.910          H  
ATOM  10034 2HB  ASN B 653     -22.176   4.912  36.657  1.00  1.910          H  
ATOM  10035 1HD2 ASN B 653     -20.135   2.033  35.928  1.00  1.910          H  
ATOM  10036 2HD2 ASN B 653     -20.949   2.670  37.323  1.00  1.910          H  
ATOM  10037  N   PRO B 654     -21.878   7.960  38.009  1.00  1.330          N  
ATOM  10038  CA  PRO B 654     -22.908   8.866  38.482  1.00  1.430          C  
ATOM  10039  C   PRO B 654     -23.107  10.087  37.572  1.00  1.270          C  
ATOM  10040  O   PRO B 654     -24.055  10.846  37.769  1.00  1.350          O  
ATOM  10041  CB  PRO B 654     -22.421   9.224  39.883  1.00  2.150          C  
ATOM  10042  CG  PRO B 654     -21.593   8.052  40.315  1.00  2.150          C  
ATOM  10043  CD  PRO B 654     -20.891   7.618  39.080  1.00  2.150          C  
ATOM  10044  HA  PRO B 654     -23.856   8.307  38.546  1.00  1.720          H  
ATOM  10045 1HB  PRO B 654     -21.809  10.104  39.817  1.00  2.570          H  
ATOM  10046 2HB  PRO B 654     -23.275   9.449  40.544  1.00  2.570          H  
ATOM  10047 1HG  PRO B 654     -20.890   8.347  41.110  1.00  2.570          H  
ATOM  10048 2HG  PRO B 654     -22.234   7.265  40.731  1.00  2.570          H  
ATOM  10049 1HD  PRO B 654     -19.998   8.235  39.012  1.00  2.570          H  
ATOM  10050 2HD  PRO B 654     -20.666   6.551  39.150  1.00  2.570          H  
ATOM  10051  N   PHE B 655     -22.189  10.334  36.624  1.00  1.140          N  
ATOM  10052  CA  PHE B 655     -22.358  11.458  35.726  1.00  1.130          C  
ATOM  10053  C   PHE B 655     -22.255  10.918  34.290  1.00  1.070          C  
ATOM  10054  O   PHE B 655     -21.877  11.631  33.356  1.00  1.140          O  
ATOM  10055  CB  PHE B 655     -21.189  12.405  36.011  1.00  1.590          C  
ATOM  10056  CG  PHE B 655     -21.180  13.829  35.508  1.00  1.590          C  
ATOM  10057  CD1 PHE B 655     -21.744  14.866  36.243  1.00  1.590          C  
ATOM  10058  CD2 PHE B 655     -20.537  14.135  34.323  1.00  1.590          C  
ATOM  10059  CE1 PHE B 655     -21.641  16.165  35.787  1.00  1.590          C  
ATOM  10060  CE2 PHE B 655     -20.439  15.410  33.871  1.00  1.590          C  
ATOM  10061  CZ  PHE B 655     -20.977  16.431  34.593  1.00  1.590          C  
ATOM  10062  H   PHE B 655     -21.373   9.734  36.471  1.00  1.370          H  
ATOM  10063  HA  PHE B 655     -23.329  11.930  35.880  1.00  1.360          H  
ATOM  10064 1HB  PHE B 655     -21.050  12.449  37.092  1.00  1.900          H  
ATOM  10065 2HB  PHE B 655     -20.298  11.924  35.613  1.00  1.900          H  
ATOM  10066  HD1 PHE B 655     -22.247  14.656  37.190  1.00  1.900          H  
ATOM  10067  HD2 PHE B 655     -20.092  13.326  33.748  1.00  1.900          H  
ATOM  10068  HE1 PHE B 655     -22.074  16.979  36.378  1.00  1.900          H  
ATOM  10069  HE2 PHE B 655     -19.925  15.611  32.944  1.00  1.900          H  
ATOM  10070  HZ  PHE B 655     -20.878  17.449  34.220  1.00  1.900          H  
ATOM  10071  N   PHE B 656     -22.718   9.679  34.098  1.00  1.120          N  
ATOM  10072  CA  PHE B 656     -22.734   9.026  32.797  1.00  1.210          C  
ATOM  10073  C   PHE B 656     -24.139   8.605  32.419  1.00  1.300          C  
ATOM  10074  O   PHE B 656     -24.477   8.583  31.240  1.00  1.550          O  
ATOM  10075  CB  PHE B 656     -21.824   7.812  32.761  1.00  1.660          C  
ATOM  10076  CG  PHE B 656     -21.675   7.231  31.380  1.00  1.660          C  
ATOM  10077  CD1 PHE B 656     -20.916   7.896  30.444  1.00  1.660          C  
ATOM  10078  CD2 PHE B 656     -22.270   6.045  31.015  1.00  1.660          C  
ATOM  10079  CE1 PHE B 656     -20.736   7.403  29.180  1.00  1.660          C  
ATOM  10080  CE2 PHE B 656     -22.107   5.546  29.742  1.00  1.660          C  
ATOM  10081  CZ  PHE B 656     -21.333   6.229  28.820  1.00  1.660          C  
ATOM  10082  H   PHE B 656     -23.028   9.125  34.902  1.00  1.340          H  
ATOM  10083  HA  PHE B 656     -22.383   9.739  32.050  1.00  1.450          H  
ATOM  10084 1HB  PHE B 656     -20.853   8.075  33.140  1.00  1.990          H  
ATOM  10085 2HB  PHE B 656     -22.234   7.042  33.416  1.00  1.990          H  
ATOM  10086  HD1 PHE B 656     -20.464   8.834  30.722  1.00  1.990          H  
ATOM  10087  HD2 PHE B 656     -22.873   5.501  31.742  1.00  1.990          H  
ATOM  10088  HE1 PHE B 656     -20.125   7.952  28.464  1.00  1.990          H  
ATOM  10089  HE2 PHE B 656     -22.581   4.605  29.465  1.00  1.990          H  
ATOM  10090  HZ  PHE B 656     -21.200   5.828  27.816  1.00  1.990          H  
ATOM  10091  N   GLU B 657     -24.965   8.236  33.407  1.00  1.250          N  
ATOM  10092  CA  GLU B 657     -26.246   7.719  33.894  1.00  1.390          C  
ATOM  10093  C   GLU B 657     -27.221   8.671  33.254  1.00  1.470          C  
ATOM  10094  O   GLU B 657     -27.038   9.867  33.401  1.00  1.760          O  
ATOM  10095  CB  GLU B 657     -26.362   7.754  35.419  1.00  1.890          C  
ATOM  10096  CG  GLU B 657     -27.645   7.120  35.949  1.00  1.890          C  
ATOM  10097  CD  GLU B 657     -27.775   7.184  37.424  1.00  1.890          C  
ATOM  10098  OE1 GLU B 657     -26.930   7.759  38.043  1.00  1.890          O  
ATOM  10099  OE2 GLU B 657     -28.752   6.683  37.931  1.00  1.890          O  
ATOM  10100  H   GLU B 657     -25.492   8.090  32.559  1.00  1.500          H  
ATOM  10101  HA  GLU B 657     -26.421   6.712  33.519  1.00  1.670          H  
ATOM  10102 1HB  GLU B 657     -25.516   7.222  35.859  1.00  2.270          H  
ATOM  10103 2HB  GLU B 657     -26.314   8.786  35.769  1.00  2.270          H  
ATOM  10104 1HG  GLU B 657     -28.485   7.626  35.515  1.00  2.270          H  
ATOM  10105 2HG  GLU B 657     -27.679   6.081  35.633  1.00  2.270          H  
ATOM  10106  N   LYS B 658     -28.293   8.178  32.631  1.00  1.440          N  
ATOM  10107  CA  LYS B 658     -29.163   9.035  31.801  1.00  1.740          C  
ATOM  10108  C   LYS B 658     -28.322   9.220  30.495  1.00  1.820          C  
ATOM  10109  O   LYS B 658     -28.364   8.262  29.720  1.00  2.150          O  
ATOM  10110  CB  LYS B 658     -29.726  10.307  32.487  1.00  2.320          C  
ATOM  10111  CG  LYS B 658     -30.995  10.072  33.342  1.00  2.320          C  
ATOM  10112  CD  LYS B 658     -30.690   9.306  34.633  1.00  2.320          C  
ATOM  10113  CE  LYS B 658     -31.917   9.203  35.547  1.00  2.320          C  
ATOM  10114  NZ  LYS B 658     -31.619   8.436  36.809  1.00  2.320          N  
ATOM  10115  H   LYS B 658     -28.448   7.179  32.629  1.00  1.730          H  
ATOM  10116  HA  LYS B 658     -30.046   8.462  31.511  1.00  2.090          H  
ATOM  10117 1HB  LYS B 658     -29.036  10.818  33.114  1.00  2.780          H  
ATOM  10118 2HB  LYS B 658     -30.034  11.004  31.707  1.00  2.780          H  
ATOM  10119 1HG  LYS B 658     -31.443  11.034  33.596  1.00  2.780          H  
ATOM  10120 2HG  LYS B 658     -31.717   9.503  32.756  1.00  2.780          H  
ATOM  10121 1HD  LYS B 658     -30.394   8.294  34.381  1.00  2.780          H  
ATOM  10122 2HD  LYS B 658     -29.867   9.785  35.170  1.00  2.780          H  
ATOM  10123 1HE  LYS B 658     -32.249  10.204  35.814  1.00  2.780          H  
ATOM  10124 2HE  LYS B 658     -32.716   8.695  35.010  1.00  2.780          H  
ATOM  10125 1HZ  LYS B 658     -32.449   8.386  37.383  1.00  2.780          H  
ATOM  10126 2HZ  LYS B 658     -31.319   7.494  36.573  1.00  2.780          H  
ATOM  10127 3HZ  LYS B 658     -30.885   8.907  37.328  1.00  2.780          H  
ATOM  10128  N   HIS B 659     -27.583  10.308  30.140  1.00  1.620          N  
ATOM  10129  CA  HIS B 659     -27.279  11.620  30.715  1.00  1.390          C  
ATOM  10130  C   HIS B 659     -27.290  12.727  29.640  1.00  1.060          C  
ATOM  10131  O   HIS B 659     -28.418  12.936  29.198  1.00  1.200          O  
ATOM  10132  CB  HIS B 659     -25.859  11.677  31.374  1.00  2.040          C  
ATOM  10133  CG  HIS B 659     -25.584  12.889  32.203  1.00  2.040          C  
ATOM  10134  ND1 HIS B 659     -24.296  13.271  32.576  1.00  2.040          N  
ATOM  10135  CD2 HIS B 659     -26.421  13.801  32.748  1.00  2.040          C  
ATOM  10136  CE1 HIS B 659     -24.375  14.369  33.302  1.00  2.040          C  
ATOM  10137  NE2 HIS B 659     -25.650  14.707  33.420  1.00  2.040          N  
ATOM  10138  H   HIS B 659     -27.169  10.185  29.248  1.00  1.940          H  
ATOM  10139  HA  HIS B 659     -28.000  11.906  31.458  1.00  1.670          H  
ATOM  10140 1HB  HIS B 659     -25.652  10.830  31.929  1.00  2.450          H  
ATOM  10141 2HB  HIS B 659     -25.105  11.704  30.632  1.00  2.450          H  
ATOM  10142  HD1 HIS B 659     -23.489  12.638  32.675  1.00  2.450          H  
ATOM  10143  HD2 HIS B 659     -27.507  13.917  32.737  1.00  2.450          H  
ATOM  10144  HE1 HIS B 659     -23.476  14.833  33.691  1.00  2.450          H  
ATOM  10145  N   LEU B 660     -26.202  12.792  28.749  1.00  1.000          N  
ATOM  10146  CA  LEU B 660     -25.333  11.908  27.843  1.00  1.240          C  
ATOM  10147  C   LEU B 660     -25.566  11.978  26.280  1.00  1.110          C  
ATOM  10148  O   LEU B 660     -24.693  11.492  25.554  1.00  1.080          O  
ATOM  10149  CB  LEU B 660     -25.413  10.366  28.146  1.00  1.640          C  
ATOM  10150  CG  LEU B 660     -24.444   9.350  27.496  1.00  1.640          C  
ATOM  10151  CD1 LEU B 660     -23.056   9.636  28.001  1.00  1.640          C  
ATOM  10152  CD2 LEU B 660     -24.864   7.940  27.884  1.00  1.640          C  
ATOM  10153  H   LEU B 660     -25.537  13.427  29.178  1.00  1.200          H  
ATOM  10154  HA  LEU B 660     -24.306  12.224  28.026  1.00  1.490          H  
ATOM  10155 1HB  LEU B 660     -25.267  10.167  29.173  1.00  1.970          H  
ATOM  10156 2HB  LEU B 660     -26.384  10.018  27.803  1.00  1.970          H  
ATOM  10157  HG  LEU B 660     -24.459   9.421  26.429  1.00  1.970          H  
ATOM  10158 1HD1 LEU B 660     -22.369   8.930  27.558  1.00  1.970          H  
ATOM  10159 2HD1 LEU B 660     -22.768  10.621  27.743  1.00  1.970          H  
ATOM  10160 3HD1 LEU B 660     -23.041   9.536  29.090  1.00  1.970          H  
ATOM  10161 1HD2 LEU B 660     -24.177   7.220  27.446  1.00  1.970          H  
ATOM  10162 2HD2 LEU B 660     -24.849   7.833  28.963  1.00  1.970          H  
ATOM  10163 3HD2 LEU B 660     -25.874   7.747  27.520  1.00  1.970          H  
ATOM  10164  N   PRO B 661     -26.587  12.656  25.686  1.00  1.080          N  
ATOM  10165  CA  PRO B 661     -26.668  12.921  24.244  1.00  1.020          C  
ATOM  10166  C   PRO B 661     -25.445  13.700  23.758  1.00  0.990          C  
ATOM  10167  O   PRO B 661     -25.100  13.655  22.576  1.00  0.980          O  
ATOM  10168  CB  PRO B 661     -27.953  13.735  24.113  1.00  1.530          C  
ATOM  10169  CG  PRO B 661     -28.779  13.299  25.285  1.00  1.530          C  
ATOM  10170  CD  PRO B 661     -27.789  13.042  26.398  1.00  1.530          C  
ATOM  10171  HA  PRO B 661     -26.755  11.965  23.708  1.00  1.220          H  
ATOM  10172 1HB  PRO B 661     -27.722  14.813  24.129  1.00  1.840          H  
ATOM  10173 2HB  PRO B 661     -28.437  13.525  23.146  1.00  1.840          H  
ATOM  10174 1HG  PRO B 661     -29.510  14.076  25.552  1.00  1.840          H  
ATOM  10175 2HG  PRO B 661     -29.355  12.400  25.025  1.00  1.840          H  
ATOM  10176 1HD  PRO B 661     -27.654  13.966  26.978  1.00  1.840          H  
ATOM  10177 2HD  PRO B 661     -28.159  12.196  26.983  1.00  1.840          H  
ATOM  10178  N   GLU B 662     -24.786  14.379  24.700  1.00  1.030          N  
ATOM  10179  CA  GLU B 662     -23.581  15.150  24.476  1.00  1.040          C  
ATOM  10180  C   GLU B 662     -22.430  14.244  24.048  1.00  0.930          C  
ATOM  10181  O   GLU B 662     -21.556  14.669  23.292  1.00  0.900          O  
ATOM  10182  CB  GLU B 662     -23.223  15.928  25.746  1.00  1.450          C  
ATOM  10183  CG  GLU B 662     -24.183  17.077  26.048  1.00  1.450          C  
ATOM  10184  CD  GLU B 662     -23.908  17.821  27.344  1.00  1.450          C  
ATOM  10185  OE1 GLU B 662     -23.776  17.202  28.371  1.00  1.450          O  
ATOM  10186  OE2 GLU B 662     -23.797  19.024  27.280  1.00  1.450          O  
ATOM  10187  H   GLU B 662     -25.153  14.378  25.639  1.00  1.240          H  
ATOM  10188  HA  GLU B 662     -23.774  15.861  23.672  1.00  1.250          H  
ATOM  10189 1HB  GLU B 662     -23.234  15.251  26.599  1.00  1.740          H  
ATOM  10190 2HB  GLU B 662     -22.216  16.329  25.659  1.00  1.740          H  
ATOM  10191 1HG  GLU B 662     -24.132  17.789  25.226  1.00  1.740          H  
ATOM  10192 2HG  GLU B 662     -25.197  16.680  26.077  1.00  1.740          H  
ATOM  10193  N   MET B 663     -22.415  12.999  24.529  1.00  0.920          N  
ATOM  10194  CA  MET B 663     -21.331  12.095  24.210  1.00  0.860          C  
ATOM  10195  C   MET B 663     -21.671  11.400  22.933  1.00  0.790          C  
ATOM  10196  O   MET B 663     -20.779  11.106  22.133  1.00  0.730          O  
ATOM  10197  CB  MET B 663     -21.136  11.088  25.320  1.00  1.230          C  
ATOM  10198  CG  MET B 663     -20.292  11.580  26.497  1.00  1.230          C  
ATOM  10199  SD  MET B 663     -21.047  12.962  27.378  1.00  1.230          S  
ATOM  10200  CE  MET B 663     -20.019  14.291  26.781  1.00  1.230          C  
ATOM  10201  H   MET B 663     -23.166  12.658  25.130  1.00  1.100          H  
ATOM  10202  HA  MET B 663     -20.415  12.663  24.058  1.00  1.030          H  
ATOM  10203 1HB  MET B 663     -22.106  10.800  25.667  1.00  1.470          H  
ATOM  10204 2HB  MET B 663     -20.675  10.194  24.927  1.00  1.470          H  
ATOM  10205 1HG  MET B 663     -20.144  10.760  27.199  1.00  1.470          H  
ATOM  10206 2HG  MET B 663     -19.313  11.895  26.134  1.00  1.470          H  
ATOM  10207 1HE  MET B 663     -20.358  15.222  27.197  1.00  1.470          H  
ATOM  10208 2HE  MET B 663     -18.996  14.113  27.076  1.00  1.470          H  
ATOM  10209 3HE  MET B 663     -20.074  14.355  25.704  1.00  1.470          H  
ATOM  10210  N   ARG B 664     -22.963  11.149  22.708  1.00  0.830          N  
ATOM  10211  CA  ARG B 664     -23.316  10.536  21.444  1.00  0.830          C  
ATOM  10212  C   ARG B 664     -22.876  11.497  20.342  1.00  0.800          C  
ATOM  10213  O   ARG B 664     -22.271  11.078  19.353  1.00  0.790          O  
ATOM  10214  CB  ARG B 664     -24.801  10.230  21.334  1.00  1.160          C  
ATOM  10215  CG  ARG B 664     -25.188   9.520  20.031  1.00  1.160          C  
ATOM  10216  CD  ARG B 664     -26.626   9.139  19.983  1.00  1.160          C  
ATOM  10217  NE  ARG B 664     -26.958   8.447  18.726  1.00  1.160          N  
ATOM  10218  CZ  ARG B 664     -27.337   9.037  17.564  1.00  1.160          C  
ATOM  10219  NH1 ARG B 664     -27.458  10.349  17.471  1.00  1.160          N  
ATOM  10220  NH2 ARG B 664     -27.584   8.283  16.506  1.00  1.160          N  
ATOM  10221  H   ARG B 664     -23.657  11.366  23.430  1.00  1.000          H  
ATOM  10222  HA  ARG B 664     -22.766   9.601  21.335  1.00  1.000          H  
ATOM  10223 1HB  ARG B 664     -25.110   9.608  22.172  1.00  1.390          H  
ATOM  10224 2HB  ARG B 664     -25.369  11.161  21.389  1.00  1.390          H  
ATOM  10225 1HG  ARG B 664     -24.988  10.185  19.195  1.00  1.390          H  
ATOM  10226 2HG  ARG B 664     -24.589   8.615  19.919  1.00  1.390          H  
ATOM  10227 1HD  ARG B 664     -26.844   8.461  20.809  1.00  1.390          H  
ATOM  10228 2HD  ARG B 664     -27.250  10.025  20.077  1.00  1.390          H  
ATOM  10229  HE  ARG B 664     -26.883   7.435  18.718  1.00  1.390          H  
ATOM  10230 1HH1 ARG B 664     -27.271  10.937  18.267  1.00  1.390          H  
ATOM  10231 2HH1 ARG B 664     -27.740  10.769  16.596  1.00  1.390          H  
ATOM  10232 1HH2 ARG B 664     -27.484   7.272  16.565  1.00  1.390          H  
ATOM  10233 2HH2 ARG B 664     -27.863   8.706  15.635  1.00  1.390          H  
ATOM  10234  N   ALA B 665     -23.149  12.798  20.551  1.00  0.830          N  
ATOM  10235  CA  ALA B 665     -22.780  13.836  19.610  1.00  0.850          C  
ATOM  10236  C   ALA B 665     -21.273  13.919  19.365  1.00  0.800          C  
ATOM  10237  O   ALA B 665     -20.861  14.034  18.214  1.00  0.840          O  
ATOM  10238  CB  ALA B 665     -23.269  15.177  20.119  1.00  1.180          C  
ATOM  10239  H   ALA B 665     -23.686  13.069  21.381  1.00  1.000          H  
ATOM  10240  HA  ALA B 665     -23.265  13.610  18.661  1.00  1.020          H  
ATOM  10241 1HB  ALA B 665     -23.026  15.952  19.396  1.00  1.420          H  
ATOM  10242 2HB  ALA B 665     -24.348  15.135  20.268  1.00  1.420          H  
ATOM  10243 3HB  ALA B 665     -22.783  15.401  21.068  1.00  1.420          H  
ATOM  10244  N   GLU B 666     -20.433  13.803  20.412  1.00  0.770          N  
ATOM  10245  CA  GLU B 666     -18.999  13.869  20.122  1.00  0.760          C  
ATOM  10246  C   GLU B 666     -18.522  12.621  19.402  1.00  0.780          C  
ATOM  10247  O   GLU B 666     -17.741  12.690  18.442  1.00  0.800          O  
ATOM  10248  CB  GLU B 666     -18.162  13.977  21.405  1.00  1.070          C  
ATOM  10249  CG  GLU B 666     -18.290  15.258  22.157  1.00  1.070          C  
ATOM  10250  CD  GLU B 666     -17.971  16.449  21.343  1.00  1.070          C  
ATOM  10251  OE1 GLU B 666     -17.058  16.422  20.565  1.00  1.070          O  
ATOM  10252  OE2 GLU B 666     -18.677  17.415  21.495  1.00  1.070          O  
ATOM  10253  H   GLU B 666     -20.785  13.779  21.370  1.00  0.920          H  
ATOM  10254  HA  GLU B 666     -18.809  14.732  19.491  1.00  0.910          H  
ATOM  10255 1HB  GLU B 666     -18.454  13.175  22.087  1.00  1.280          H  
ATOM  10256 2HB  GLU B 666     -17.108  13.830  21.167  1.00  1.280          H  
ATOM  10257 1HG  GLU B 666     -19.294  15.352  22.546  1.00  1.280          H  
ATOM  10258 2HG  GLU B 666     -17.613  15.209  22.985  1.00  1.280          H  
ATOM  10259  N   PHE B 667     -19.036  11.468  19.815  1.00  0.870          N  
ATOM  10260  CA  PHE B 667     -18.614  10.202  19.243  1.00  1.020          C  
ATOM  10261  C   PHE B 667     -18.923  10.172  17.763  1.00  1.110          C  
ATOM  10262  O   PHE B 667     -18.085   9.813  16.949  1.00  1.230          O  
ATOM  10263  CB  PHE B 667     -19.241   9.032  20.000  1.00  1.370          C  
ATOM  10264  CG  PHE B 667     -18.847   7.674  19.505  1.00  1.370          C  
ATOM  10265  CD1 PHE B 667     -17.516   7.255  19.577  1.00  1.370          C  
ATOM  10266  CD2 PHE B 667     -19.802   6.780  19.037  1.00  1.370          C  
ATOM  10267  CE1 PHE B 667     -17.162   5.995  19.162  1.00  1.370          C  
ATOM  10268  CE2 PHE B 667     -19.442   5.507  18.637  1.00  1.370          C  
ATOM  10269  CZ  PHE B 667     -18.127   5.120  18.695  1.00  1.370          C  
ATOM  10270  H   PHE B 667     -19.701  11.456  20.593  1.00  1.040          H  
ATOM  10271  HA  PHE B 667     -17.535  10.122  19.358  1.00  1.220          H  
ATOM  10272 1HB  PHE B 667     -18.991   9.102  21.049  1.00  1.640          H  
ATOM  10273 2HB  PHE B 667     -20.327   9.117  19.935  1.00  1.640          H  
ATOM  10274  HD1 PHE B 667     -16.748   7.937  19.964  1.00  1.640          H  
ATOM  10275  HD2 PHE B 667     -20.846   7.086  18.993  1.00  1.640          H  
ATOM  10276  HE1 PHE B 667     -16.128   5.682  19.215  1.00  1.640          H  
ATOM  10277  HE2 PHE B 667     -20.193   4.794  18.267  1.00  1.640          H  
ATOM  10278  HZ  PHE B 667     -17.861   4.114  18.374  1.00  1.640          H  
ATOM  10279  N   LEU B 668     -20.112  10.587  17.382  1.00  1.170          N  
ATOM  10280  CA  LEU B 668     -20.497  10.504  15.993  1.00  1.370          C  
ATOM  10281  C   LEU B 668     -20.135  11.745  15.181  1.00  1.300          C  
ATOM  10282  O   LEU B 668     -20.557  11.891  14.024  1.00  1.400          O  
ATOM  10283  CB  LEU B 668     -21.995  10.236  15.907  1.00  1.840          C  
ATOM  10284  CG  LEU B 668     -22.483   8.931  16.607  1.00  1.840          C  
ATOM  10285  CD1 LEU B 668     -23.981   8.842  16.461  1.00  1.840          C  
ATOM  10286  CD2 LEU B 668     -21.793   7.695  16.032  1.00  1.840          C  
ATOM  10287  H   LEU B 668     -20.795  10.910  18.078  1.00  1.400          H  
ATOM  10288  HA  LEU B 668     -19.956   9.681  15.541  1.00  1.640          H  
ATOM  10289 1HB  LEU B 668     -22.512  11.074  16.379  1.00  2.210          H  
ATOM  10290 2HB  LEU B 668     -22.287  10.194  14.859  1.00  2.210          H  
ATOM  10291  HG  LEU B 668     -22.261   8.996  17.674  1.00  2.210          H  
ATOM  10292 1HD1 LEU B 668     -24.345   7.948  16.973  1.00  2.210          H  
ATOM  10293 2HD1 LEU B 668     -24.437   9.724  16.898  1.00  2.210          H  
ATOM  10294 3HD1 LEU B 668     -24.243   8.782  15.407  1.00  2.210          H  
ATOM  10295 1HD2 LEU B 668     -22.169   6.820  16.554  1.00  2.210          H  
ATOM  10296 2HD2 LEU B 668     -22.016   7.615  14.974  1.00  2.210          H  
ATOM  10297 3HD2 LEU B 668     -20.727   7.750  16.174  1.00  2.210          H  
ATOM  10298  N   ASP B 669     -19.342  12.659  15.739  1.00  1.190          N  
ATOM  10299  CA  ASP B 669     -18.983  13.822  14.955  1.00  1.250          C  
ATOM  10300  C   ASP B 669     -17.875  13.413  14.002  1.00  1.220          C  
ATOM  10301  O   ASP B 669     -16.674  13.458  14.327  1.00  1.530          O  
ATOM  10302  CB  ASP B 669     -18.519  14.997  15.822  1.00  1.730          C  
ATOM  10303  CG  ASP B 669     -18.226  16.250  14.976  1.00  1.730          C  
ATOM  10304  OD1 ASP B 669     -18.404  16.168  13.767  1.00  1.730          O  
ATOM  10305  OD2 ASP B 669     -17.793  17.247  15.520  1.00  1.730          O  
ATOM  10306  H   ASP B 669     -18.964  12.555  16.684  1.00  1.430          H  
ATOM  10307  HA  ASP B 669     -19.846  14.141  14.373  1.00  1.500          H  
ATOM  10308 1HB  ASP B 669     -19.300  15.236  16.547  1.00  2.070          H  
ATOM  10309 2HB  ASP B 669     -17.637  14.715  16.389  1.00  2.070          H  
ATOM  10310  N   HIS B 670     -18.286  12.962  12.825  1.00  1.250          N  
ATOM  10311  CA  HIS B 670     -17.346  12.433  11.867  1.00  1.350          C  
ATOM  10312  C   HIS B 670     -17.868  12.646  10.435  1.00  1.290          C  
ATOM  10313  O   HIS B 670     -19.037  12.367  10.160  1.00  1.230          O  
ATOM  10314  CB  HIS B 670     -17.165  10.938  12.170  1.00  1.850          C  
ATOM  10315  CG  HIS B 670     -16.100  10.275  11.424  1.00  1.850          C  
ATOM  10316  ND1 HIS B 670     -16.234   9.907  10.102  1.00  1.850          N  
ATOM  10317  CD2 HIS B 670     -14.852   9.915  11.798  1.00  1.850          C  
ATOM  10318  CE1 HIS B 670     -15.106   9.329   9.712  1.00  1.850          C  
ATOM  10319  NE2 HIS B 670     -14.264   9.336  10.718  1.00  1.850          N  
ATOM  10320  H   HIS B 670     -19.293  12.932  12.657  1.00  1.500          H  
ATOM  10321  HA  HIS B 670     -16.401  12.932  12.022  1.00  1.620          H  
ATOM  10322 1HB  HIS B 670     -16.958  10.812  13.232  1.00  2.220          H  
ATOM  10323 2HB  HIS B 670     -18.097  10.413  11.965  1.00  2.220          H  
ATOM  10324  HD2 HIS B 670     -14.400  10.065  12.779  1.00  2.220          H  
ATOM  10325  HE1 HIS B 670     -14.884   8.930   8.732  1.00  2.220          H  
ATOM  10326  HE2 HIS B 670     -13.301   8.971  10.683  1.00  2.220          H  
ATOM  10327  N   PRO B 671     -17.014  13.104   9.492  1.00  1.380          N  
ATOM  10328  CA  PRO B 671     -17.316  13.385   8.093  1.00  1.510          C  
ATOM  10329  C   PRO B 671     -17.725  12.225   7.179  1.00  1.700          C  
ATOM  10330  O   PRO B 671     -18.264  12.488   6.102  1.00  2.160          O  
ATOM  10331  CB  PRO B 671     -16.029  14.045   7.605  1.00  2.270          C  
ATOM  10332  CG  PRO B 671     -14.959  13.575   8.511  1.00  2.270          C  
ATOM  10333  CD  PRO B 671     -15.600  13.411   9.847  1.00  2.270          C  
ATOM  10334  HA  PRO B 671     -18.120  14.127   8.079  1.00  1.810          H  
ATOM  10335 1HB  PRO B 671     -15.843  13.739   6.566  1.00  2.720          H  
ATOM  10336 2HB  PRO B 671     -16.142  15.133   7.609  1.00  2.720          H  
ATOM  10337 1HG  PRO B 671     -14.547  12.640   8.127  1.00  2.720          H  
ATOM  10338 2HG  PRO B 671     -14.125  14.303   8.526  1.00  2.720          H  
ATOM  10339 1HD  PRO B 671     -15.091  12.570  10.322  1.00  2.720          H  
ATOM  10340 2HD  PRO B 671     -15.525  14.333  10.433  1.00  2.720          H  
ATOM  10341  N   LYS B 672     -17.477  10.957   7.541  1.00  1.560          N  
ATOM  10342  CA  LYS B 672     -17.862   9.867   6.634  1.00  1.800          C  
ATOM  10343  C   LYS B 672     -18.754   8.796   7.298  1.00  1.450          C  
ATOM  10344  O   LYS B 672     -18.257   7.737   7.722  1.00  1.530          O  
ATOM  10345  CB  LYS B 672     -16.614   9.223   6.025  1.00  2.420          C  
ATOM  10346  CG  LYS B 672     -15.789  10.179   5.150  1.00  2.420          C  
ATOM  10347  CD  LYS B 672     -14.557   9.500   4.550  1.00  2.420          C  
ATOM  10348  CE  LYS B 672     -13.740  10.464   3.689  1.00  2.420          C  
ATOM  10349  NZ  LYS B 672     -12.531   9.802   3.087  1.00  2.420          N  
ATOM  10350  H   LYS B 672     -17.016  10.709   8.425  1.00  1.870          H  
ATOM  10351  HA  LYS B 672     -18.422  10.293   5.805  1.00  2.160          H  
ATOM  10352 1HB  LYS B 672     -15.978   8.861   6.807  1.00  2.910          H  
ATOM  10353 2HB  LYS B 672     -16.903   8.365   5.417  1.00  2.910          H  
ATOM  10354 1HG  LYS B 672     -16.414  10.588   4.358  1.00  2.910          H  
ATOM  10355 2HG  LYS B 672     -15.438  11.006   5.773  1.00  2.910          H  
ATOM  10356 1HD  LYS B 672     -13.909   9.194   5.364  1.00  2.910          H  
ATOM  10357 2HD  LYS B 672     -14.840   8.621   3.973  1.00  2.910          H  
ATOM  10358 1HE  LYS B 672     -14.366  10.853   2.889  1.00  2.910          H  
ATOM  10359 2HE  LYS B 672     -13.408  11.297   4.318  1.00  2.910          H  
ATOM  10360 1HZ  LYS B 672     -12.016  10.478   2.537  1.00  2.910          H  
ATOM  10361 2HZ  LYS B 672     -11.918   9.435   3.819  1.00  2.910          H  
ATOM  10362 3HZ  LYS B 672     -12.819   9.040   2.495  1.00  2.910          H  
ATOM  10363  N   PRO B 673     -20.069   9.059   7.443  1.00  1.650          N  
ATOM  10364  CA  PRO B 673     -21.021   8.170   8.057  1.00  1.890          C  
ATOM  10365  C   PRO B 673     -21.025   6.875   7.237  1.00  1.950          C  
ATOM  10366  O   PRO B 673     -20.801   6.945   6.030  1.00  2.660          O  
ATOM  10367  CB  PRO B 673     -22.354   8.919   7.901  1.00  2.830          C  
ATOM  10368  CG  PRO B 673     -21.965  10.363   7.761  1.00  2.830          C  
ATOM  10369  CD  PRO B 673     -20.659  10.340   7.003  1.00  2.830          C  
ATOM  10370  HA  PRO B 673     -20.709   8.061   9.092  1.00  2.270          H  
ATOM  10371 1HB  PRO B 673     -22.916   8.521   7.043  1.00  3.400          H  
ATOM  10372 2HB  PRO B 673     -22.984   8.744   8.789  1.00  3.400          H  
ATOM  10373 1HG  PRO B 673     -22.752  10.919   7.232  1.00  3.400          H  
ATOM  10374 2HG  PRO B 673     -21.866  10.825   8.756  1.00  3.400          H  
ATOM  10375 1HD  PRO B 673     -20.817  10.354   5.913  1.00  3.400          H  
ATOM  10376 2HD  PRO B 673     -20.105  11.186   7.355  1.00  3.400          H  
ATOM  10377  N   ASP B 674     -21.250   5.706   7.853  1.00  1.660          N  
ATOM  10378  CA  ASP B 674     -21.540   5.491   9.267  1.00  1.630          C  
ATOM  10379  C   ASP B 674     -20.481   4.591   9.857  1.00  1.550          C  
ATOM  10380  O   ASP B 674     -20.794   3.617  10.543  1.00  1.690          O  
ATOM  10381  CB  ASP B 674     -22.916   4.831   9.416  1.00  2.290          C  
ATOM  10382  CG  ASP B 674     -24.077   5.770   9.132  1.00  2.290          C  
ATOM  10383  OD1 ASP B 674     -24.098   6.837   9.707  1.00  2.290          O  
ATOM  10384  OD2 ASP B 674     -24.930   5.422   8.350  1.00  2.290          O  
ATOM  10385  H   ASP B 674     -21.222   4.880   7.271  1.00  1.990          H  
ATOM  10386  HA  ASP B 674     -21.560   6.410   9.825  1.00  1.960          H  
ATOM  10387 1HB  ASP B 674     -22.983   3.993   8.718  1.00  2.750          H  
ATOM  10388 2HB  ASP B 674     -23.033   4.423  10.404  1.00  2.750          H  
ATOM  10389  N   TRP B 675     -19.209   4.967   9.678  1.00  1.530          N  
ATOM  10390  CA  TRP B 675     -18.146   4.106  10.185  1.00  1.660          C  
ATOM  10391  C   TRP B 675     -18.021   4.141  11.698  1.00  1.480          C  
ATOM  10392  O   TRP B 675     -17.550   3.188  12.312  1.00  1.760          O  
ATOM  10393  CB  TRP B 675     -16.797   4.434   9.548  1.00  2.270          C  
ATOM  10394  CG  TRP B 675     -16.750   4.150   8.063  1.00  2.270          C  
ATOM  10395  CD1 TRP B 675     -16.521   5.057   7.073  1.00  2.270          C  
ATOM  10396  CD2 TRP B 675     -17.001   2.884   7.390  1.00  2.270          C  
ATOM  10397  NE1 TRP B 675     -16.576   4.443   5.844  1.00  2.270          N  
ATOM  10398  CE2 TRP B 675     -16.876   3.120   6.019  1.00  2.270          C  
ATOM  10399  CE3 TRP B 675     -17.326   1.591   7.833  1.00  2.270          C  
ATOM  10400  CZ2 TRP B 675     -17.055   2.114   5.084  1.00  2.270          C  
ATOM  10401  CZ3 TRP B 675     -17.518   0.597   6.901  1.00  2.270          C  
ATOM  10402  CH2 TRP B 675     -17.383   0.846   5.559  1.00  2.270          C  
ATOM  10403  H   TRP B 675     -18.988   5.803   9.114  1.00  1.840          H  
ATOM  10404  HA  TRP B 675     -18.403   3.088   9.915  1.00  1.990          H  
ATOM  10405 1HB  TRP B 675     -16.571   5.491   9.701  1.00  2.730          H  
ATOM  10406 2HB  TRP B 675     -16.014   3.855  10.035  1.00  2.730          H  
ATOM  10407  HD1 TRP B 675     -16.316   6.117   7.228  1.00  2.730          H  
ATOM  10408  HE1 TRP B 675     -16.430   4.909   4.958  1.00  2.730          H  
ATOM  10409  HE3 TRP B 675     -17.427   1.374   8.887  1.00  2.730          H  
ATOM  10410  HZ2 TRP B 675     -16.960   2.294   4.014  1.00  2.730          H  
ATOM  10411  HZ3 TRP B 675     -17.773  -0.404   7.255  1.00  2.730          H  
ATOM  10412  HH2 TRP B 675     -17.537   0.027   4.854  1.00  2.730          H  
ATOM  10413  N   ILE B 676     -18.448   5.235  12.313  1.00  1.200          N  
ATOM  10414  CA  ILE B 676     -18.347   5.341  13.754  1.00  1.150          C  
ATOM  10415  C   ILE B 676     -19.613   4.774  14.385  1.00  1.050          C  
ATOM  10416  O   ILE B 676     -19.553   4.108  15.414  1.00  1.070          O  
ATOM  10417  CB  ILE B 676     -18.118   6.779  14.213  1.00  1.630          C  
ATOM  10418  CG1 ILE B 676     -16.875   7.395  13.522  1.00  1.630          C  
ATOM  10419  CG2 ILE B 676     -17.913   6.757  15.708  1.00  1.630          C  
ATOM  10420  CD1 ILE B 676     -15.575   6.647  13.665  1.00  1.630          C  
ATOM  10421  H   ILE B 676     -18.793   6.011  11.770  1.00  1.440          H  
ATOM  10422  HA  ILE B 676     -17.517   4.729  14.101  1.00  1.380          H  
ATOM  10423  HB  ILE B 676     -18.977   7.405  13.973  1.00  1.960          H  
ATOM  10424 1HG1 ILE B 676     -17.084   7.497  12.458  1.00  1.960          H  
ATOM  10425 2HG1 ILE B 676     -16.728   8.391  13.941  1.00  1.960          H  
ATOM  10426 1HG2 ILE B 676     -17.742   7.739  16.058  1.00  1.960          H  
ATOM  10427 2HG2 ILE B 676     -18.788   6.369  16.173  1.00  1.960          H  
ATOM  10428 3HG2 ILE B 676     -17.069   6.136  15.978  1.00  1.960          H  
ATOM  10429 1HD1 ILE B 676     -14.815   7.214  13.141  1.00  1.960          H  
ATOM  10430 2HD1 ILE B 676     -15.283   6.545  14.705  1.00  1.960          H  
ATOM  10431 3HD1 ILE B 676     -15.654   5.658  13.220  1.00  1.960          H  
ATOM  10432  N   ASP B 677     -20.782   5.061  13.789  1.00  1.110          N  
ATOM  10433  CA  ASP B 677     -22.056   4.569  14.327  1.00  1.270          C  
ATOM  10434  C   ASP B 677     -22.027   3.041  14.339  1.00  1.380          C  
ATOM  10435  O   ASP B 677     -22.578   2.404  15.234  1.00  1.570          O  
ATOM  10436  CB  ASP B 677     -23.250   5.102  13.523  1.00  1.710          C  
ATOM  10437  CG  ASP B 677     -24.621   4.897  14.224  1.00  1.710          C  
ATOM  10438  OD1 ASP B 677     -24.821   5.446  15.287  1.00  1.710          O  
ATOM  10439  OD2 ASP B 677     -25.449   4.214  13.671  1.00  1.710          O  
ATOM  10440  H   ASP B 677     -20.789   5.620  12.954  1.00  1.330          H  
ATOM  10441  HA  ASP B 677     -22.159   4.899  15.356  1.00  1.520          H  
ATOM  10442 1HB  ASP B 677     -23.114   6.161  13.315  1.00  2.060          H  
ATOM  10443 2HB  ASP B 677     -23.283   4.590  12.578  1.00  2.060          H  
ATOM  10444  N   MET B 678     -21.286   2.458  13.388  1.00  1.390          N  
ATOM  10445  CA  MET B 678     -21.068   1.028  13.271  1.00  1.630          C  
ATOM  10446  C   MET B 678     -20.569   0.375  14.564  1.00  1.400          C  
ATOM  10447  O   MET B 678     -20.710  -0.840  14.708  1.00  1.470          O  
ATOM  10448  CB  MET B 678     -20.022   0.778  12.171  1.00  2.190          C  
ATOM  10449  CG  MET B 678     -19.618  -0.693  11.909  1.00  2.190          C  
ATOM  10450  SD  MET B 678     -18.345  -0.870  10.590  1.00  2.190          S  
ATOM  10451  CE  MET B 678     -16.821  -0.287  11.386  1.00  2.190          C  
ATOM  10452  H   MET B 678     -20.903   3.030  12.633  1.00  1.670          H  
ATOM  10453  HA  MET B 678     -22.013   0.562  12.998  1.00  1.960          H  
ATOM  10454 1HB  MET B 678     -20.378   1.199  11.235  1.00  2.620          H  
ATOM  10455 2HB  MET B 678     -19.126   1.313  12.439  1.00  2.620          H  
ATOM  10456 1HG  MET B 678     -19.200  -1.130  12.819  1.00  2.620          H  
ATOM  10457 2HG  MET B 678     -20.497  -1.270  11.628  1.00  2.620          H  
ATOM  10458 1HE  MET B 678     -15.991  -0.361  10.686  1.00  2.620          H  
ATOM  10459 2HE  MET B 678     -16.939   0.753  11.695  1.00  2.620          H  
ATOM  10460 3HE  MET B 678     -16.607  -0.904  12.270  1.00  2.620          H  
ATOM  10461  N   VAL B 679     -19.945   1.137  15.474  1.00  1.210          N  
ATOM  10462  CA  VAL B 679     -19.398   0.536  16.681  1.00  1.080          C  
ATOM  10463  C   VAL B 679     -20.173   0.925  17.939  1.00  1.090          C  
ATOM  10464  O   VAL B 679     -20.232   2.095  18.314  1.00  1.340          O  
ATOM  10465  CB  VAL B 679     -17.941   0.982  16.841  1.00  1.560          C  
ATOM  10466  CG1 VAL B 679     -17.327   0.316  18.098  1.00  1.560          C  
ATOM  10467  CG2 VAL B 679     -17.224   0.658  15.563  1.00  1.560          C  
ATOM  10468  H   VAL B 679     -19.879   2.152  15.339  1.00  1.450          H  
ATOM  10469  HA  VAL B 679     -19.433  -0.547  16.571  1.00  1.300          H  
ATOM  10470  HB  VAL B 679     -17.897   2.057  17.003  1.00  1.880          H  
ATOM  10471 1HG1 VAL B 679     -16.310   0.607  18.224  1.00  1.880          H  
ATOM  10472 2HG1 VAL B 679     -17.882   0.593  18.994  1.00  1.880          H  
ATOM  10473 3HG1 VAL B 679     -17.361  -0.741  17.959  1.00  1.880          H  
ATOM  10474 1HG2 VAL B 679     -16.197   0.934  15.611  1.00  1.880          H  
ATOM  10475 2HG2 VAL B 679     -17.314  -0.359  15.423  1.00  1.880          H  
ATOM  10476 3HG2 VAL B 679     -17.684   1.177  14.722  1.00  1.880          H  
ATOM  10477  N   GLU B 680     -20.724  -0.067  18.630  1.00  1.070          N  
ATOM  10478  CA  GLU B 680     -21.495   0.226  19.842  1.00  1.180          C  
ATOM  10479  C   GLU B 680     -20.593   0.376  21.077  1.00  1.020          C  
ATOM  10480  O   GLU B 680     -19.766  -0.498  21.348  1.00  1.060          O  
ATOM  10481  CB  GLU B 680     -22.509  -0.885  20.091  1.00  1.610          C  
ATOM  10482  CG  GLU B 680     -23.593  -1.028  19.034  1.00  1.610          C  
ATOM  10483  CD  GLU B 680     -24.551  -2.155  19.343  1.00  1.610          C  
ATOM  10484  OE1 GLU B 680     -24.302  -2.867  20.292  1.00  1.610          O  
ATOM  10485  OE2 GLU B 680     -25.521  -2.304  18.642  1.00  1.610          O  
ATOM  10486  H   GLU B 680     -20.632  -1.026  18.267  1.00  1.280          H  
ATOM  10487  HA  GLU B 680     -22.030   1.164  19.691  1.00  1.420          H  
ATOM  10488 1HB  GLU B 680     -21.988  -1.839  20.171  1.00  1.930          H  
ATOM  10489 2HB  GLU B 680     -23.010  -0.692  21.034  1.00  1.930          H  
ATOM  10490 1HG  GLU B 680     -24.149  -0.094  18.967  1.00  1.930          H  
ATOM  10491 2HG  GLU B 680     -23.122  -1.209  18.066  1.00  1.930          H  
ATOM  10492  N   LEU B 681     -20.769   1.450  21.858  1.00  1.030          N  
ATOM  10493  CA  LEU B 681     -19.927   1.603  23.051  1.00  1.000          C  
ATOM  10494  C   LEU B 681     -20.674   1.255  24.330  1.00  0.960          C  
ATOM  10495  O   LEU B 681     -21.838   1.628  24.498  1.00  1.030          O  
ATOM  10496  CB  LEU B 681     -19.422   3.045  23.223  1.00  1.410          C  
ATOM  10497  CG  LEU B 681     -18.630   3.703  22.076  1.00  1.410          C  
ATOM  10498  CD1 LEU B 681     -18.242   5.102  22.543  1.00  1.410          C  
ATOM  10499  CD2 LEU B 681     -17.418   2.872  21.691  1.00  1.410          C  
ATOM  10500  H   LEU B 681     -21.462   2.148  21.620  1.00  1.240          H  
ATOM  10501  HA  LEU B 681     -19.079   0.930  22.975  1.00  1.200          H  
ATOM  10502 1HB  LEU B 681     -20.285   3.677  23.416  1.00  1.690          H  
ATOM  10503 2HB  LEU B 681     -18.787   3.070  24.112  1.00  1.690          H  
ATOM  10504  HG  LEU B 681     -19.271   3.805  21.199  1.00  1.690          H  
ATOM  10505 1HD1 LEU B 681     -17.709   5.609  21.782  1.00  1.690          H  
ATOM  10506 2HD1 LEU B 681     -19.143   5.666  22.784  1.00  1.690          H  
ATOM  10507 3HD1 LEU B 681     -17.614   5.036  23.415  1.00  1.690          H  
ATOM  10508 1HD2 LEU B 681     -16.881   3.359  20.887  1.00  1.690          H  
ATOM  10509 2HD2 LEU B 681     -16.756   2.756  22.552  1.00  1.690          H  
ATOM  10510 3HD2 LEU B 681     -17.754   1.899  21.348  1.00  1.690          H  
ATOM  10511  N   TYR B 682     -19.968   0.602  25.256  1.00  0.940          N  
ATOM  10512  CA  TYR B 682     -20.521   0.261  26.569  1.00  0.940          C  
ATOM  10513  C   TYR B 682     -19.555   0.580  27.710  1.00  0.880          C  
ATOM  10514  O   TYR B 682     -18.342   0.541  27.516  1.00  0.960          O  
ATOM  10515  CB  TYR B 682     -20.923  -1.209  26.602  1.00  1.320          C  
ATOM  10516  CG  TYR B 682     -21.991  -1.551  25.579  1.00  1.320          C  
ATOM  10517  CD1 TYR B 682     -21.641  -1.969  24.305  1.00  1.320          C  
ATOM  10518  CD2 TYR B 682     -23.325  -1.408  25.915  1.00  1.320          C  
ATOM  10519  CE1 TYR B 682     -22.628  -2.228  23.379  1.00  1.320          C  
ATOM  10520  CE2 TYR B 682     -24.305  -1.666  24.985  1.00  1.320          C  
ATOM  10521  CZ  TYR B 682     -23.971  -2.067  23.725  1.00  1.320          C  
ATOM  10522  OH  TYR B 682     -24.983  -2.298  22.801  1.00  1.320          O  
ATOM  10523  H   TYR B 682     -19.016   0.312  25.004  1.00  1.130          H  
ATOM  10524  HA  TYR B 682     -21.417   0.862  26.728  1.00  1.130          H  
ATOM  10525 1HB  TYR B 682     -20.052  -1.847  26.430  1.00  1.580          H  
ATOM  10526 2HB  TYR B 682     -21.313  -1.420  27.585  1.00  1.580          H  
ATOM  10527  HD1 TYR B 682     -20.591  -2.082  24.031  1.00  1.580          H  
ATOM  10528  HD2 TYR B 682     -23.603  -1.077  26.912  1.00  1.580          H  
ATOM  10529  HE1 TYR B 682     -22.358  -2.552  22.379  1.00  1.580          H  
ATOM  10530  HE2 TYR B 682     -25.354  -1.541  25.252  1.00  1.580          H  
ATOM  10531  HH  TYR B 682     -24.606  -2.609  21.944  1.00  1.580          H  
ATOM  10532  N   THR B 683     -20.093   0.844  28.907  1.00  0.930          N  
ATOM  10533  CA  THR B 683     -19.297   1.126  30.113  1.00  1.080          C  
ATOM  10534  C   THR B 683     -19.601   0.238  31.320  1.00  1.150          C  
ATOM  10535  O   THR B 683     -20.788   0.278  31.657  1.00  1.450          O  
ATOM  10536  CB  THR B 683     -19.562   2.555  30.596  1.00  1.450          C  
ATOM  10537  OG1 THR B 683     -20.955   2.662  30.928  1.00  1.450          O  
ATOM  10538  CG2 THR B 683     -19.164   3.581  29.572  1.00  1.450          C  
ATOM  10539  H   THR B 683     -21.101   0.867  28.998  1.00  1.120          H  
ATOM  10540  HA  THR B 683     -18.239   1.007  29.870  1.00  1.300          H  
ATOM  10541  HB  THR B 683     -19.004   2.736  31.476  1.00  1.740          H  
ATOM  10542  HG1 THR B 683     -21.184   1.980  31.601  1.00  1.740          H  
ATOM  10543 1HG2 THR B 683     -19.355   4.569  29.972  1.00  1.740          H  
ATOM  10544 2HG2 THR B 683     -18.111   3.484  29.364  1.00  1.740          H  
ATOM  10545 3HG2 THR B 683     -19.731   3.437  28.658  1.00  1.740          H  
ATOM  10546  N   GLN B 684     -18.667   0.438  32.262  1.00  1.370          N  
ATOM  10547  CA  GLN B 684     -18.352  -0.527  33.323  1.00  1.490          C  
ATOM  10548  C   GLN B 684     -19.302  -0.220  34.463  1.00  1.340          C  
ATOM  10549  O   GLN B 684     -19.355   0.942  34.847  1.00  1.840          O  
ATOM  10550  CB  GLN B 684     -16.914  -0.298  33.823  1.00  2.040          C  
ATOM  10551  CG  GLN B 684     -16.442  -1.214  34.964  1.00  2.040          C  
ATOM  10552  CD  GLN B 684     -16.207  -2.494  34.563  1.00  2.040          C  
ATOM  10553  OE1 GLN B 684     -15.334  -2.643  33.695  1.00  2.040          O  
ATOM  10554  NE2 GLN B 684     -16.914  -3.457  35.139  1.00  2.040          N  
ATOM  10555  H   GLN B 684     -18.792   1.338  32.698  1.00  1.640          H  
ATOM  10556  HA  GLN B 684     -18.517  -1.547  32.973  1.00  1.790          H  
ATOM  10557 1HB  GLN B 684     -16.225  -0.398  32.988  1.00  2.450          H  
ATOM  10558 2HB  GLN B 684     -16.822   0.726  34.189  1.00  2.450          H  
ATOM  10559 1HG  GLN B 684     -15.519  -0.841  35.375  1.00  2.450          H  
ATOM  10560 2HG  GLN B 684     -17.203  -1.267  35.735  1.00  2.450          H  
ATOM  10561 1HE2 GLN B 684     -16.777  -4.415  34.878  1.00  2.450          H  
ATOM  10562 2HE2 GLN B 684     -17.556  -3.245  35.933  1.00  2.450          H  
ATOM  10563  N   THR B 685     -20.034  -1.191  35.020  1.00  1.460          N  
ATOM  10564  CA  THR B 685     -20.992  -0.810  36.059  1.00  1.980          C  
ATOM  10565  C   THR B 685     -20.585  -1.179  37.486  1.00  1.790          C  
ATOM  10566  O   THR B 685     -20.562  -0.318  38.370  1.00  2.160          O  
ATOM  10567  CB  THR B 685     -22.380  -1.424  35.763  1.00  2.560          C  
ATOM  10568  OG1 THR B 685     -22.848  -0.960  34.489  1.00  2.560          O  
ATOM  10569  CG2 THR B 685     -23.385  -0.993  36.827  1.00  2.560          C  
ATOM  10570  H   THR B 685     -19.981  -2.172  34.738  1.00  1.750          H  
ATOM  10571  HA  THR B 685     -21.116   0.262  36.025  1.00  2.380          H  
ATOM  10572  HB  THR B 685     -22.310  -2.510  35.747  1.00  3.080          H  
ATOM  10573  HG1 THR B 685     -22.305  -1.344  33.789  1.00  3.080          H  
ATOM  10574 1HG2 THR B 685     -24.356  -1.425  36.594  1.00  3.080          H  
ATOM  10575 2HG2 THR B 685     -23.077  -1.327  37.810  1.00  3.080          H  
ATOM  10576 3HG2 THR B 685     -23.459   0.093  36.827  1.00  3.080          H  
ATOM  10577  N   GLU B 686     -20.315  -2.454  37.731  1.00  1.600          N  
ATOM  10578  CA  GLU B 686     -20.032  -2.919  39.085  1.00  1.520          C  
ATOM  10579  C   GLU B 686     -18.558  -3.256  39.263  1.00  1.390          C  
ATOM  10580  O   GLU B 686     -17.784  -3.177  38.298  1.00  1.690          O  
ATOM  10581  CB  GLU B 686     -20.897  -4.138  39.408  1.00  2.160          C  
ATOM  10582  CG  GLU B 686     -22.404  -3.895  39.317  1.00  2.160          C  
ATOM  10583  CD  GLU B 686     -23.222  -5.112  39.648  1.00  2.160          C  
ATOM  10584  OE1 GLU B 686     -22.640  -6.154  39.844  1.00  2.160          O  
ATOM  10585  OE2 GLU B 686     -24.423  -5.003  39.706  1.00  2.160          O  
ATOM  10586  H   GLU B 686     -20.339  -3.127  36.962  1.00  1.920          H  
ATOM  10587  HA  GLU B 686     -20.282  -2.124  39.787  1.00  1.820          H  
ATOM  10588 1HB  GLU B 686     -20.642  -4.926  38.749  1.00  2.590          H  
ATOM  10589 2HB  GLU B 686     -20.682  -4.482  40.416  1.00  2.590          H  
ATOM  10590 1HG  GLU B 686     -22.680  -3.078  39.982  1.00  2.590          H  
ATOM  10591 2HG  GLU B 686     -22.637  -3.598  38.300  1.00  2.590          H  
ATOM  10592  N   SER B 687     -18.190  -3.670  40.503  1.00  1.710          N  
ATOM  10593  CA  SER B 687     -16.827  -4.087  40.868  1.00  1.690          C  
ATOM  10594  C   SER B 687     -16.459  -5.166  39.883  1.00  1.470          C  
ATOM  10595  O   SER B 687     -17.327  -5.945  39.483  1.00  2.050          O  
ATOM  10596  CB  SER B 687     -16.787  -4.619  42.285  1.00  2.370          C  
ATOM  10597  OG  SER B 687     -17.138  -3.623  43.209  1.00  2.370          O  
ATOM  10598  H   SER B 687     -18.888  -3.690  41.233  1.00  2.050          H  
ATOM  10599  HA  SER B 687     -16.139  -3.248  40.760  1.00  2.030          H  
ATOM  10600 1HB  SER B 687     -17.468  -5.463  42.376  1.00  2.850          H  
ATOM  10601 2HB  SER B 687     -15.785  -4.983  42.504  1.00  2.850          H  
ATOM  10602  HG  SER B 687     -17.076  -4.033  44.078  1.00  2.850          H  
ATOM  10603  N   PHE B 688     -15.200  -5.208  39.453  1.00  1.180          N  
ATOM  10604  CA  PHE B 688     -14.938  -6.079  38.334  1.00  1.410          C  
ATOM  10605  C   PHE B 688     -13.685  -6.916  38.081  1.00  1.300          C  
ATOM  10606  O   PHE B 688     -13.663  -7.303  36.922  1.00  1.320          O  
ATOM  10607  CB  PHE B 688     -15.108  -5.116  37.171  1.00  1.880          C  
ATOM  10608  CG  PHE B 688     -14.151  -3.915  37.217  1.00  1.880          C  
ATOM  10609  CD1 PHE B 688     -12.905  -3.949  36.634  1.00  1.880          C  
ATOM  10610  CD2 PHE B 688     -14.521  -2.750  37.872  1.00  1.880          C  
ATOM  10611  CE1 PHE B 688     -12.059  -2.900  36.707  1.00  1.880          C  
ATOM  10612  CE2 PHE B 688     -13.673  -1.699  37.949  1.00  1.880          C  
ATOM  10613  CZ  PHE B 688     -12.433  -1.789  37.367  1.00  1.880          C  
ATOM  10614  H   PHE B 688     -14.485  -4.606  39.835  1.00  1.420          H  
ATOM  10615  HA  PHE B 688     -15.759  -6.794  38.312  1.00  1.690          H  
ATOM  10616 1HB  PHE B 688     -14.957  -5.588  36.276  1.00  2.260          H  
ATOM  10617 2HB  PHE B 688     -16.125  -4.754  37.195  1.00  2.260          H  
ATOM  10618  HD1 PHE B 688     -12.599  -4.809  36.124  1.00  2.260          H  
ATOM  10619  HD2 PHE B 688     -15.499  -2.680  38.331  1.00  2.260          H  
ATOM  10620  HE1 PHE B 688     -11.077  -2.951  36.241  1.00  2.260          H  
ATOM  10621  HE2 PHE B 688     -13.978  -0.792  38.473  1.00  2.260          H  
ATOM  10622  HZ  PHE B 688     -11.748  -0.975  37.426  1.00  2.260          H  
ATOM  10623  N   ASN B 689     -12.539  -6.465  38.610  1.00  1.410          N  
ATOM  10624  CA  ASN B 689     -11.450  -7.457  38.693  1.00  1.240          C  
ATOM  10625  C   ASN B 689     -11.176  -8.088  37.293  1.00  1.140          C  
ATOM  10626  O   ASN B 689     -10.814  -9.264  37.206  1.00  1.140          O  
ATOM  10627  CB  ASN B 689     -11.786  -8.557  39.692  1.00  1.800          C  
ATOM  10628  CG  ASN B 689     -11.878  -8.070  41.106  1.00  1.800          C  
ATOM  10629  OD1 ASN B 689     -11.057  -7.262  41.558  1.00  1.800          O  
ATOM  10630  ND2 ASN B 689     -12.865  -8.544  41.824  1.00  1.800          N  
ATOM  10631  H   ASN B 689     -12.173  -5.626  38.194  1.00  1.690          H  
ATOM  10632  HA  ASN B 689     -10.535  -6.953  39.010  1.00  1.490          H  
ATOM  10633 1HB  ASN B 689     -12.733  -9.024  39.422  1.00  2.160          H  
ATOM  10634 2HB  ASN B 689     -11.031  -9.337  39.643  1.00  2.160          H  
ATOM  10635 1HD2 ASN B 689     -12.978  -8.254  42.775  1.00  2.160          H  
ATOM  10636 2HD2 ASN B 689     -13.511  -9.195  41.421  1.00  2.160          H  
ATOM  10637  N   ILE B 690     -11.264  -7.283  36.212  1.00  1.090          N  
ATOM  10638  CA  ILE B 690     -11.143  -7.786  34.843  1.00  1.040          C  
ATOM  10639  C   ILE B 690      -9.765  -8.287  34.529  1.00  1.040          C  
ATOM  10640  O   ILE B 690      -9.643  -9.354  33.928  1.00  1.040          O  
ATOM  10641  CB  ILE B 690     -11.494  -6.704  33.783  1.00  1.480          C  
ATOM  10642  CG1 ILE B 690     -12.949  -6.346  33.847  1.00  1.480          C  
ATOM  10643  CG2 ILE B 690     -11.288  -7.331  32.410  1.00  1.480          C  
ATOM  10644  CD1 ILE B 690     -13.324  -5.088  33.129  1.00  1.480          C  
ATOM  10645  H   ILE B 690     -11.507  -6.323  36.350  1.00  1.310          H  
ATOM  10646  HA  ILE B 690     -11.839  -8.606  34.727  1.00  1.250          H  
ATOM  10647  HB  ILE B 690     -10.878  -5.817  33.902  1.00  1.770          H  
ATOM  10648 1HG1 ILE B 690     -13.515  -7.148  33.407  1.00  1.770          H  
ATOM  10649 2HG1 ILE B 690     -13.231  -6.270  34.841  1.00  1.770          H  
ATOM  10650 1HG2 ILE B 690     -11.528  -6.644  31.616  1.00  1.770          H  
ATOM  10651 2HG2 ILE B 690     -10.276  -7.645  32.283  1.00  1.770          H  
ATOM  10652 3HG2 ILE B 690     -11.942  -8.192  32.340  1.00  1.770          H  
ATOM  10653 1HD1 ILE B 690     -14.382  -4.929  33.238  1.00  1.770          H  
ATOM  10654 2HD1 ILE B 690     -12.791  -4.243  33.568  1.00  1.770          H  
ATOM  10655 3HD1 ILE B 690     -13.084  -5.158  32.083  1.00  1.770          H  
ATOM  10656  N   ASN B 691      -8.733  -7.522  34.879  1.00  1.060          N  
ATOM  10657  CA  ASN B 691      -7.384  -7.947  34.542  1.00  1.080          C  
ATOM  10658  C   ASN B 691      -7.059  -9.256  35.230  1.00  1.100          C  
ATOM  10659  O   ASN B 691      -6.369 -10.105  34.664  1.00  1.110          O  
ATOM  10660  CB  ASN B 691      -6.368  -6.895  34.921  1.00  1.500          C  
ATOM  10661  CG  ASN B 691      -6.391  -5.696  34.023  1.00  1.500          C  
ATOM  10662  OD1 ASN B 691      -6.893  -5.736  32.881  1.00  1.500          O  
ATOM  10663  ND2 ASN B 691      -5.854  -4.616  34.530  1.00  1.500          N  
ATOM  10664  H   ASN B 691      -8.898  -6.653  35.368  1.00  1.270          H  
ATOM  10665  HA  ASN B 691      -7.334  -8.115  33.466  1.00  1.300          H  
ATOM  10666 1HB  ASN B 691      -6.557  -6.566  35.944  1.00  1.800          H  
ATOM  10667 2HB  ASN B 691      -5.366  -7.327  34.904  1.00  1.800          H  
ATOM  10668 1HD2 ASN B 691      -5.825  -3.767  34.003  1.00  1.800          H  
ATOM  10669 2HD2 ASN B 691      -5.440  -4.648  35.473  1.00  1.800          H  
ATOM  10670  N   LEU B 692      -7.585  -9.429  36.444  1.00  1.120          N  
ATOM  10671  CA  LEU B 692      -7.353 -10.646  37.193  1.00  1.150          C  
ATOM  10672  C   LEU B 692      -8.065 -11.804  36.516  1.00  1.100          C  
ATOM  10673  O   LEU B 692      -7.459 -12.852  36.295  1.00  1.130          O  
ATOM  10674  CB  LEU B 692      -7.877 -10.474  38.622  1.00  1.600          C  
ATOM  10675  CG  LEU B 692      -7.131  -9.440  39.495  1.00  1.600          C  
ATOM  10676  CD1 LEU B 692      -7.910  -9.222  40.768  1.00  1.600          C  
ATOM  10677  CD2 LEU B 692      -5.721  -9.927  39.817  1.00  1.600          C  
ATOM  10678  H   LEU B 692      -8.130  -8.681  36.850  1.00  1.340          H  
ATOM  10679  HA  LEU B 692      -6.290 -10.861  37.196  1.00  1.380          H  
ATOM  10680 1HB  LEU B 692      -8.921 -10.181  38.575  1.00  1.920          H  
ATOM  10681 2HB  LEU B 692      -7.823 -11.435  39.122  1.00  1.920          H  
ATOM  10682  HG  LEU B 692      -7.071  -8.488  38.967  1.00  1.920          H  
ATOM  10683 1HD1 LEU B 692      -7.411  -8.494  41.376  1.00  1.920          H  
ATOM  10684 2HD1 LEU B 692      -8.900  -8.858  40.530  1.00  1.920          H  
ATOM  10685 3HD1 LEU B 692      -7.990 -10.146  41.313  1.00  1.920          H  
ATOM  10686 1HD2 LEU B 692      -5.239  -9.189  40.425  1.00  1.920          H  
ATOM  10687 2HD2 LEU B 692      -5.750 -10.854  40.352  1.00  1.920          H  
ATOM  10688 3HD2 LEU B 692      -5.138 -10.070  38.912  1.00  1.920          H  
ATOM  10689  N   HIS B 693      -9.315 -11.587  36.079  1.00  1.050          N  
ATOM  10690  CA  HIS B 693     -10.064 -12.656  35.431  1.00  1.040          C  
ATOM  10691  C   HIS B 693      -9.424 -13.006  34.098  1.00  1.000          C  
ATOM  10692  O   HIS B 693      -9.399 -14.177  33.705  1.00  1.010          O  
ATOM  10693  CB  HIS B 693     -11.540 -12.268  35.220  1.00  1.460          C  
ATOM  10694  CG  HIS B 693     -12.355 -12.214  36.499  1.00  1.460          C  
ATOM  10695  ND1 HIS B 693     -12.486 -13.301  37.341  1.00  1.460          N  
ATOM  10696  CD2 HIS B 693     -13.097 -11.217  37.053  1.00  1.460          C  
ATOM  10697  CE1 HIS B 693     -13.253 -12.971  38.367  1.00  1.460          C  
ATOM  10698  NE2 HIS B 693     -13.638 -11.715  38.218  1.00  1.460          N  
ATOM  10699  H   HIS B 693      -9.783 -10.699  36.287  1.00  1.260          H  
ATOM  10700  HA  HIS B 693     -10.039 -13.544  36.055  1.00  1.250          H  
ATOM  10701 1HB  HIS B 693     -11.587 -11.282  34.748  1.00  1.750          H  
ATOM  10702 2HB  HIS B 693     -12.011 -12.976  34.544  1.00  1.750          H  
ATOM  10703  HD1 HIS B 693     -12.185 -14.236  37.151  1.00  1.750          H  
ATOM  10704  HD2 HIS B 693     -13.305 -10.188  36.748  1.00  1.750          H  
ATOM  10705  HE1 HIS B 693     -13.471 -13.699  39.150  1.00  1.750          H  
ATOM  10706  N   GLY B 694      -8.935 -11.988  33.397  1.00  0.990          N  
ATOM  10707  CA  GLY B 694      -8.276 -12.131  32.114  1.00  0.990          C  
ATOM  10708  C   GLY B 694      -7.030 -12.972  32.259  1.00  1.000          C  
ATOM  10709  O   GLY B 694      -6.825 -13.938  31.513  1.00  1.020          O  
ATOM  10710  H   GLY B 694      -9.030 -11.049  33.782  1.00  1.190          H  
ATOM  10711 1HA  GLY B 694      -8.951 -12.602  31.405  1.00  1.190          H  
ATOM  10712 2HA  GLY B 694      -8.016 -11.144  31.733  1.00  1.190          H  
ATOM  10713  N   ALA B 695      -6.172 -12.601  33.207  1.00  1.000          N  
ATOM  10714  CA  ALA B 695      -4.956 -13.341  33.414  1.00  1.020          C  
ATOM  10715  C   ALA B 695      -5.233 -14.794  33.797  1.00  1.010          C  
ATOM  10716  O   ALA B 695      -4.582 -15.712  33.275  1.00  1.040          O  
ATOM  10717  CB  ALA B 695      -4.130 -12.665  34.479  1.00  1.420          C  
ATOM  10718  H   ALA B 695      -6.368 -11.778  33.789  1.00  1.200          H  
ATOM  10719  HA  ALA B 695      -4.420 -13.328  32.485  1.00  1.220          H  
ATOM  10720 1HB  ALA B 695      -3.201 -13.201  34.615  1.00  1.700          H  
ATOM  10721 2HB  ALA B 695      -3.920 -11.639  34.181  1.00  1.700          H  
ATOM  10722 3HB  ALA B 695      -4.695 -12.659  35.405  1.00  1.700          H  
ATOM  10723  N   LEU B 696      -6.236 -15.022  34.654  1.00  1.000          N  
ATOM  10724  CA  LEU B 696      -6.568 -16.374  35.067  1.00  1.020          C  
ATOM  10725  C   LEU B 696      -7.076 -17.187  33.882  1.00  1.040          C  
ATOM  10726  O   LEU B 696      -6.679 -18.338  33.705  1.00  1.080          O  
ATOM  10727  CB  LEU B 696      -7.625 -16.327  36.181  1.00  1.420          C  
ATOM  10728  CG  LEU B 696      -7.176 -15.725  37.556  1.00  1.420          C  
ATOM  10729  CD1 LEU B 696      -8.394 -15.553  38.460  1.00  1.420          C  
ATOM  10730  CD2 LEU B 696      -6.169 -16.598  38.188  1.00  1.420          C  
ATOM  10731  H   LEU B 696      -6.746 -14.236  35.072  1.00  1.200          H  
ATOM  10732  HA  LEU B 696      -5.660 -16.855  35.423  1.00  1.220          H  
ATOM  10733 1HB  LEU B 696      -8.462 -15.729  35.821  1.00  1.700          H  
ATOM  10734 2HB  LEU B 696      -7.986 -17.342  36.361  1.00  1.700          H  
ATOM  10735  HG  LEU B 696      -6.725 -14.765  37.408  1.00  1.700          H  
ATOM  10736 1HD1 LEU B 696      -8.081 -15.133  39.406  1.00  1.700          H  
ATOM  10737 2HD1 LEU B 696      -9.102 -14.879  37.982  1.00  1.700          H  
ATOM  10738 3HD1 LEU B 696      -8.869 -16.501  38.633  1.00  1.700          H  
ATOM  10739 1HD2 LEU B 696      -5.881 -16.166  39.124  1.00  1.700          H  
ATOM  10740 2HD2 LEU B 696      -6.546 -17.560  38.360  1.00  1.700          H  
ATOM  10741 3HD2 LEU B 696      -5.312 -16.682  37.556  1.00  1.700          H  
ATOM  10742  N   TYR B 697      -7.914 -16.564  33.043  1.00  1.040          N  
ATOM  10743  CA  TYR B 697      -8.475 -17.168  31.844  1.00  1.100          C  
ATOM  10744  C   TYR B 697      -7.391 -17.632  30.903  1.00  1.140          C  
ATOM  10745  O   TYR B 697      -7.434 -18.757  30.390  1.00  1.220          O  
ATOM  10746  CB  TYR B 697      -9.393 -16.161  31.165  1.00  1.520          C  
ATOM  10747  CG  TYR B 697      -9.969 -16.548  29.822  1.00  1.520          C  
ATOM  10748  CD1 TYR B 697     -10.984 -17.464  29.753  1.00  1.520          C  
ATOM  10749  CD2 TYR B 697      -9.517 -15.926  28.668  1.00  1.520          C  
ATOM  10750  CE1 TYR B 697     -11.552 -17.777  28.544  1.00  1.520          C  
ATOM  10751  CE2 TYR B 697     -10.086 -16.234  27.450  1.00  1.520          C  
ATOM  10752  CZ  TYR B 697     -11.107 -17.157  27.384  1.00  1.520          C  
ATOM  10753  OH  TYR B 697     -11.683 -17.460  26.159  1.00  1.520          O  
ATOM  10754  H   TYR B 697      -8.225 -15.617  33.272  1.00  1.250          H  
ATOM  10755  HA  TYR B 697      -9.059 -18.038  32.138  1.00  1.320          H  
ATOM  10756 1HB  TYR B 697     -10.213 -15.960  31.843  1.00  1.820          H  
ATOM  10757 2HB  TYR B 697      -8.868 -15.227  31.036  1.00  1.820          H  
ATOM  10758  HD1 TYR B 697     -11.342 -17.935  30.659  1.00  1.820          H  
ATOM  10759  HD2 TYR B 697      -8.721 -15.192  28.728  1.00  1.820          H  
ATOM  10760  HE1 TYR B 697     -12.352 -18.501  28.502  1.00  1.820          H  
ATOM  10761  HE2 TYR B 697      -9.739 -15.747  26.542  1.00  1.820          H  
ATOM  10762  HH  TYR B 697     -12.443 -18.088  26.274  1.00  1.820          H  
ATOM  10763  N   TYR B 698      -6.441 -16.744  30.624  1.00  1.120          N  
ATOM  10764  CA  TYR B 698      -5.342 -17.046  29.733  1.00  1.210          C  
ATOM  10765  C   TYR B 698      -4.596 -18.276  30.244  1.00  1.240          C  
ATOM  10766  O   TYR B 698      -4.337 -19.221  29.494  1.00  1.320          O  
ATOM  10767  CB  TYR B 698      -4.377 -15.879  29.688  1.00  1.660          C  
ATOM  10768  CG  TYR B 698      -3.223 -16.037  28.730  1.00  1.660          C  
ATOM  10769  CD1 TYR B 698      -3.328 -15.463  27.499  1.00  1.660          C  
ATOM  10770  CD2 TYR B 698      -2.079 -16.768  29.064  1.00  1.660          C  
ATOM  10771  CE1 TYR B 698      -2.316 -15.587  26.589  1.00  1.660          C  
ATOM  10772  CE2 TYR B 698      -1.069 -16.895  28.157  1.00  1.660          C  
ATOM  10773  CZ  TYR B 698      -1.183 -16.310  26.922  1.00  1.660          C  
ATOM  10774  OH  TYR B 698      -0.181 -16.461  26.002  1.00  1.660          O  
ATOM  10775  H   TYR B 698      -6.494 -15.810  31.050  1.00  1.340          H  
ATOM  10776  HA  TYR B 698      -5.734 -17.259  28.738  1.00  1.450          H  
ATOM  10777 1HB  TYR B 698      -4.918 -14.963  29.440  1.00  1.990          H  
ATOM  10778 2HB  TYR B 698      -3.977 -15.755  30.680  1.00  1.990          H  
ATOM  10779  HD1 TYR B 698      -4.218 -14.908  27.253  1.00  1.990          H  
ATOM  10780  HD2 TYR B 698      -1.984 -17.239  30.040  1.00  1.990          H  
ATOM  10781  HE1 TYR B 698      -2.406 -15.127  25.606  1.00  1.990          H  
ATOM  10782  HE2 TYR B 698      -0.177 -17.471  28.411  1.00  1.990          H  
ATOM  10783  HH  TYR B 698       0.531 -16.978  26.393  1.00  1.990          H  
ATOM  10784  N   ALA B 699      -4.213 -18.240  31.534  1.00  1.200          N  
ATOM  10785  CA  ALA B 699      -3.454 -19.327  32.137  1.00  1.270          C  
ATOM  10786  C   ALA B 699      -4.236 -20.647  32.088  1.00  1.340          C  
ATOM  10787  O   ALA B 699      -3.690 -21.695  31.703  1.00  1.440          O  
ATOM  10788  CB  ALA B 699      -3.116 -18.936  33.573  1.00  1.750          C  
ATOM  10789  H   ALA B 699      -4.448 -17.421  32.107  1.00  1.440          H  
ATOM  10790  HA  ALA B 699      -2.534 -19.458  31.568  1.00  1.520          H  
ATOM  10791 1HB  ALA B 699      -2.536 -19.684  34.050  1.00  2.100          H  
ATOM  10792 2HB  ALA B 699      -2.555 -18.000  33.567  1.00  2.100          H  
ATOM  10793 3HB  ALA B 699      -4.043 -18.793  34.127  1.00  2.100          H  
ATOM  10794  N   ARG B 700      -5.542 -20.576  32.370  1.00  1.310          N  
ATOM  10795  CA  ARG B 700      -6.398 -21.743  32.332  1.00  1.420          C  
ATOM  10796  C   ARG B 700      -6.466 -22.310  30.931  1.00  1.520          C  
ATOM  10797  O   ARG B 700      -6.415 -23.529  30.748  1.00  1.650          O  
ATOM  10798  CB  ARG B 700      -7.791 -21.420  32.832  1.00  1.940          C  
ATOM  10799  CG  ARG B 700      -8.716 -22.627  32.967  1.00  1.940          C  
ATOM  10800  CD  ARG B 700     -10.041 -22.248  33.503  1.00  1.940          C  
ATOM  10801  NE  ARG B 700     -10.821 -21.498  32.523  1.00  1.940          N  
ATOM  10802  CZ  ARG B 700     -11.890 -20.716  32.795  1.00  1.940          C  
ATOM  10803  NH1 ARG B 700     -12.306 -20.538  34.035  1.00  1.940          N  
ATOM  10804  NH2 ARG B 700     -12.525 -20.134  31.796  1.00  1.940          N  
ATOM  10805  H   ARG B 700      -5.944 -19.691  32.688  1.00  1.570          H  
ATOM  10806  HA  ARG B 700      -5.981 -22.494  32.971  1.00  1.700          H  
ATOM  10807 1HB  ARG B 700      -7.719 -20.938  33.808  1.00  2.330          H  
ATOM  10808 2HB  ARG B 700      -8.257 -20.706  32.154  1.00  2.330          H  
ATOM  10809 1HG  ARG B 700      -8.870 -23.078  31.987  1.00  2.330          H  
ATOM  10810 2HG  ARG B 700      -8.272 -23.358  33.631  1.00  2.330          H  
ATOM  10811 1HD  ARG B 700     -10.594 -23.148  33.770  1.00  2.330          H  
ATOM  10812 2HD  ARG B 700      -9.897 -21.627  34.391  1.00  2.330          H  
ATOM  10813  HE  ARG B 700     -10.540 -21.585  31.555  1.00  2.330          H  
ATOM  10814 1HH1 ARG B 700     -11.824 -20.983  34.805  1.00  2.330          H  
ATOM  10815 2HH1 ARG B 700     -13.107 -19.953  34.223  1.00  2.330          H  
ATOM  10816 1HH2 ARG B 700     -12.220 -20.308  30.842  1.00  2.330          H  
ATOM  10817 2HH2 ARG B 700     -13.334 -19.552  31.970  1.00  2.330          H  
ATOM  10818  N   THR B 701      -6.589 -21.427  29.939  1.00  1.490          N  
ATOM  10819  CA  THR B 701      -6.684 -21.810  28.541  1.00  1.610          C  
ATOM  10820  C   THR B 701      -5.421 -22.547  28.105  1.00  1.690          C  
ATOM  10821  O   THR B 701      -5.499 -23.571  27.428  1.00  1.850          O  
ATOM  10822  CB  THR B 701      -6.929 -20.577  27.645  1.00  2.210          C  
ATOM  10823  OG1 THR B 701      -8.168 -19.946  28.028  1.00  2.210          O  
ATOM  10824  CG2 THR B 701      -7.034 -21.013  26.187  1.00  2.210          C  
ATOM  10825  H   THR B 701      -6.673 -20.436  30.172  1.00  1.790          H  
ATOM  10826  HA  THR B 701      -7.528 -22.487  28.425  1.00  1.930          H  
ATOM  10827  HB  THR B 701      -6.114 -19.867  27.760  1.00  2.650          H  
ATOM  10828  HG1 THR B 701      -8.049 -19.520  28.908  1.00  2.650          H  
ATOM  10829 1HG2 THR B 701      -7.220 -20.139  25.568  1.00  2.650          H  
ATOM  10830 2HG2 THR B 701      -6.107 -21.488  25.869  1.00  2.650          H  
ATOM  10831 3HG2 THR B 701      -7.856 -21.717  26.081  1.00  2.650          H  
ATOM  10832  N   ASP B 702      -4.243 -22.044  28.483  1.00  1.650          N  
ATOM  10833  CA  ASP B 702      -3.011 -22.743  28.126  1.00  1.740          C  
ATOM  10834  C   ASP B 702      -2.916 -24.170  28.695  1.00  1.720          C  
ATOM  10835  O   ASP B 702      -2.338 -25.048  28.050  1.00  1.840          O  
ATOM  10836  CB  ASP B 702      -1.754 -21.981  28.577  1.00  2.400          C  
ATOM  10837  CG  ASP B 702      -1.359 -20.743  27.731  1.00  2.400          C  
ATOM  10838  OD1 ASP B 702      -1.894 -20.543  26.661  1.00  2.400          O  
ATOM  10839  OD2 ASP B 702      -0.467 -20.045  28.168  1.00  2.400          O  
ATOM  10840  H   ASP B 702      -4.213 -21.145  28.981  1.00  1.980          H  
ATOM  10841  HA  ASP B 702      -2.980 -22.817  27.040  1.00  2.090          H  
ATOM  10842 1HB  ASP B 702      -1.915 -21.642  29.606  1.00  2.880          H  
ATOM  10843 2HB  ASP B 702      -0.913 -22.670  28.595  1.00  2.880          H  
ATOM  10844  N   GLN B 703      -3.459 -24.414  29.899  1.00  1.680          N  
ATOM  10845  CA  GLN B 703      -3.326 -25.754  30.491  1.00  1.740          C  
ATOM  10846  C   GLN B 703      -4.496 -26.734  30.299  1.00  2.070          C  
ATOM  10847  O   GLN B 703      -4.257 -27.939  30.203  1.00  2.290          O  
ATOM  10848  CB  GLN B 703      -3.072 -25.622  31.983  1.00  2.410          C  
ATOM  10849  CG  GLN B 703      -1.812 -24.901  32.323  1.00  2.410          C  
ATOM  10850  CD  GLN B 703      -0.601 -25.566  31.809  1.00  2.410          C  
ATOM  10851  OE1 GLN B 703      -0.386 -26.751  32.067  1.00  2.410          O  
ATOM  10852  NE2 GLN B 703       0.212 -24.832  31.069  1.00  2.410          N  
ATOM  10853  H   GLN B 703      -3.908 -23.648  30.413  1.00  2.020          H  
ATOM  10854  HA  GLN B 703      -2.455 -26.222  30.039  1.00  2.090          H  
ATOM  10855 1HB  GLN B 703      -3.899 -25.077  32.423  1.00  2.890          H  
ATOM  10856 2HB  GLN B 703      -3.044 -26.606  32.436  1.00  2.890          H  
ATOM  10857 1HG  GLN B 703      -1.859 -23.893  31.911  1.00  2.890          H  
ATOM  10858 2HG  GLN B 703      -1.722 -24.869  33.388  1.00  2.890          H  
ATOM  10859 1HE2 GLN B 703       1.050 -25.237  30.693  1.00  2.890          H  
ATOM  10860 2HE2 GLN B 703      -0.002 -23.874  30.882  1.00  2.890          H  
ATOM  10861  N   ARG B 704      -5.734 -26.234  30.259  1.00  2.550          N  
ATOM  10862  CA  ARG B 704      -6.950 -27.047  30.145  1.00  3.120          C  
ATOM  10863  C   ARG B 704      -6.909 -28.346  30.950  1.00  3.390          C  
ATOM  10864  O   ARG B 704      -7.066 -28.328  32.172  1.00  4.010          O  
ATOM  10865  OXT ARG B 704      -7.109 -29.402  30.352  1.00  4.680          O  
ATOM  10866  CB  ARG B 704      -7.245 -27.379  28.693  1.00  3.870          C  
ATOM  10867  CG  ARG B 704      -7.646 -26.190  27.862  1.00  3.870          C  
ATOM  10868  CD  ARG B 704      -7.952 -26.558  26.460  1.00  3.870          C  
ATOM  10869  NE  ARG B 704      -8.257 -25.378  25.635  1.00  3.870          N  
ATOM  10870  CZ  ARG B 704      -9.471 -24.781  25.516  1.00  3.870          C  
ATOM  10871  NH1 ARG B 704     -10.519 -25.238  26.178  1.00  3.870          N  
ATOM  10872  NH2 ARG B 704      -9.607 -23.726  24.723  1.00  3.870          N  
ATOM  10873  H   ARG B 704      -5.858 -25.224  30.342  1.00  3.060          H  
ATOM  10874  HA  ARG B 704      -7.777 -26.443  30.518  1.00  3.740          H  
ATOM  10875 1HB  ARG B 704      -6.360 -27.820  28.236  1.00  4.640          H  
ATOM  10876 2HB  ARG B 704      -8.048 -28.111  28.636  1.00  4.640          H  
ATOM  10877 1HG  ARG B 704      -8.513 -25.711  28.306  1.00  4.640          H  
ATOM  10878 2HG  ARG B 704      -6.825 -25.500  27.857  1.00  4.640          H  
ATOM  10879 1HD  ARG B 704      -7.078 -27.050  26.032  1.00  4.640          H  
ATOM  10880 2HD  ARG B 704      -8.796 -27.241  26.427  1.00  4.640          H  
ATOM  10881  HE  ARG B 704      -7.488 -24.983  25.105  1.00  4.640          H  
ATOM  10882 1HH1 ARG B 704     -10.432 -26.039  26.782  1.00  4.640          H  
ATOM  10883 2HH1 ARG B 704     -11.418 -24.784  26.079  1.00  4.640          H  
ATOM  10884 1HH2 ARG B 704      -8.810 -23.375  24.209  1.00  4.640          H  
ATOM  10885 2HH2 ARG B 704     -10.506 -23.275  24.627  1.00  4.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4007.69 513.332 2766.68 -232.466 77.9577 158.794 1469.32 -1584.96 -5.80513 -39.639 -1317.63 -180.907 -406.077 -142.841 -98.2357 -74.081 0 48.9558 51.5395 324.946 605.598 -122.331 158.089 -150.661 191.048 737.711 -1259.35
MET:NtermProteinFull_1 -4.56712 0.64671 1.85709 -0.42766 0.22021 0.14603 1.52318 -1.46051 -0.00653 -0.06873 -0.57879 1.19789 0 0 0 0 0 0.03002 0.04857 1.2983 0 0 0 0.60916 0 0.33176 0.79958
THR_2 -2.70064 0.32999 0.97525 -0.12326 0.04897 0.06339 0.46996 -0.88776 -0.00653 -0.06873 0.13474 -1.13494 0 0 0 0 0 0.08185 0.08706 0.03577 0 0.00673 2.27686 -1.0874 0.0381 0.52224 -0.93835
SER_3 -1.71697 0.89682 1.74421 -0.03128 0.00089 0.05349 0.54582 -0.84851 -0 -0 0.08033 -1.01481 0 0 0 0 0 0.04778 0.00771 0.22886 0 -0.33098 0.60276 -0.77834 -0.30519 0.36028 -0.45713
ALA_4 -4.36685 0.80529 1.93779 -0.03069 0.02695 0 2.16468 -1.61245 -0 -0 -0.53887 -0.47597 0 0 0 0 0 0.11119 0 0 0 0.00694 0 1.8394 0.96555 1.37578 2.20873
PRO_5 -2.84737 1.51055 2.10627 -0.08794 0.00195 0.05498 0.51677 -0.89592 -0 -0 -0.08712 0.61595 0 0 0 0 0 -0.07065 0.00228 0.54208 0 -0.34867 0 -2.4119 7.30719 3.36946 9.2779
PRO_6 -5.20673 1.24317 2.30532 -0.0703 5e-05 0.04303 0.65775 -0.87877 -0 -0 -0.01448 0.64855 0 0 0 0 0 -0.15724 0.00116 0.16778 0 -0.55498 0 -2.4119 6.16355 2.39517 4.33112
LEU_7 -8.08448 1.78369 1.70763 -0.79197 0.264 0.21712 1.42124 -1.94195 -0 -0 0.16819 0.22579 0 0 0 0 0 -0.06488 0.75602 1.76507 0 -0.31384 0 0.18072 0.50485 2.01419 -0.18862
PRO_8 -4.59457 0.61311 3.6487 -0.10727 0.00035 0.08014 1.69111 -1.55546 -0 -0 -1.60287 0.30537 0 0 0 0 0 0.02875 0.09854 0.10156 0 -1.16988 0 -2.4119 0.11144 2.06842 -2.69447
ILE_9 -4.46515 0.54304 2.82363 -0.51581 0.41834 0.10992 1.72097 -1.71992 -0.01404 -0.09754 -0.96144 0.02569 0 0 0 0 0 0.03252 0.00208 0.82653 0 -0.05937 0 0.73287 0.03548 0.87893 0.31673
SER_10 -2.5231 0.17674 3.39173 -0.02111 0 0.02002 1.10327 -1.58999 -0 -0 -0.20674 -0.35692 0 0 0 0 0 0.08872 0.00132 0.65647 0 0.37847 0.60016 -0.77834 0.52761 0.68146 2.14978
THR_11 -5.58773 0.56193 4.71372 -0.19786 0.13418 0.07471 2.51785 -2.54759 -0.00587 -0.04674 -3.01851 -0.45349 0 0 0 -0.52757 0 -0.01206 0.00019 0.11348 0 -0.01605 2.42486 -1.0874 0.31343 0.25291 -2.39359
LEU_12 -9.93316 1.54076 4.82192 -0.65489 0.13495 0.20859 3.10566 -3.50825 -0.00025 -0.00767 -2.07936 0.11085 0 0 0 0 0 0.04231 0.13481 0.84739 0 -0.17967 0 0.18072 0.07762 0.98338 -4.17428
VAL_13 -5.11343 0.2929 4.85674 -0.31087 0.19991 0.07057 2.51114 -2.58215 -0 -0 -2.57048 -0.1646 0 0 0 0 0 -0.05165 2e-05 0.05928 0 -0.34611 0 1.9342 0.00371 1.02274 -0.1881
ASP_14 -4.07615 0.12133 5.18792 -0.10848 0.01144 0.33272 2.20174 -2.44243 -0.01404 -0.09754 -1.63806 -0.33009 0 0 0 0 0 -0.02087 0.04531 0 1.68584 0.15256 0 -2.3716 -0.17798 0.34355 -1.19482
ILE_15 -6.77785 0.73925 4.15137 -0.67856 0.58618 0.15719 2.53178 -2.6008 -0 -0 -2.87538 0.23356 0 0 0 0 0 -0.06361 0.0368 0.57186 0 -0.43718 0 0.73287 -0.15821 0.49548 -3.35526
VAL_16 -6.60585 0.47598 4.94543 -0.313 0.23625 0.07083 2.5982 -2.85958 -0.00587 -0.04674 -1.80901 -0.11105 0 0 0 0 0 -0.03783 0.00248 0.04356 0 -0.33443 0 1.9342 -0.02204 0.48607 -1.35241
GLU_17 -4.52417 0.24023 5.23517 -0.41889 0.06597 0.84651 1.68225 -2.35621 -0 -0 -2.21372 -0.51791 0 0 0 0 0 0.07889 0.00081 0 3.64851 -0.3113 0 -2.7348 -0.33255 0.29435 -1.31685
GLU_18 -4.3399 0.45081 4.67125 -0.62778 0.11012 1.15039 2.26258 -2.31967 -0 -0 -2.21763 -0.5861 0 0 0 0 0 -0.04091 0.00523 0 3.29072 -0.21708 0 -2.7348 -0.40783 0.24683 -1.30378
ALA_19 -5.30462 0.48837 3.49457 -0.02312 0 0 2.67261 -2.43533 -0 -0 -2.39805 -0.35521 0 0 0 0 0 -0.06387 0 0 0 -0.34452 0 1.8394 -0.40069 0.27585 -2.55459
ARG_20 -4.69814 0.65104 5.24898 -0.45213 0.09045 0.2244 1.52163 -2.3646 -0 -0 -1.74501 0.37902 0 0 0 0 0 0.62163 0.33268 2.19789 0 -0.06294 0 -1.2888 5.38323 1.62756 7.6669
PRO_21 -4.49557 0.88865 3.45115 -0.09144 0.0007 0.05679 1.5742 -1.56799 -0.01465 -0.06131 -1.25301 0.75612 0 0 0 0 0 0.09877 0.00233 0.25634 0 0.82114 0 -2.4119 6.02383 1.75203 5.7862
ALA_22 -5.632 0.8498 3.62295 -0.02278 0 0 3.11696 -2.5872 -0 -0 -3.2854 -0.36259 0 0 0 0 0 -0.05271 0 0 0 -0.34345 0 1.8394 0.02854 0.5745 -2.25398
LEU_23 -5.50613 0.70151 4.76236 -0.71041 0.27082 0.32129 2.34046 -2.51044 -0 -0 -1.97429 -0.00759 0 0 0 0 0 -0.14377 0.01506 1.177 0 -0.10488 0 0.18072 -0.29891 0.50645 -0.98074
LEU_24 -3.69042 0.36996 3.74882 -0.49251 0.21206 0.12815 1.62967 -1.73199 -0.01816 -0.16287 -1.17632 0.19394 0 0 0 0 0 0.10471 0.04462 0.29646 0 -0.22379 0 0.18072 -0.17079 0.41882 -0.3389
GLN_25 -5.01826 0.46504 5.80842 -0.26172 0.03846 0.2013 3.39911 -2.59496 -0.01566 -0.06969 -3.91932 -0.67466 0 0 0 -1.22075 0 -0.03792 0.04278 0 3.01518 -0.18025 0 -0.18838 -0.04765 0.29698 -0.96195
TRP_26 -11.0325 1.62353 3.81464 -0.6963 0.10071 0.33308 2.80234 -3.26793 -0 -0 -1.33845 -0.38406 0 0 0 0 0 -0.07505 0.00047 0 2.74817 0.16041 0 1.6906 -0.105 0.62403 -3.00128
LYS_27 -4.7587 0.37505 7.23645 -0.44484 0.06668 0.25908 3.21083 -2.89135 -0 -0 -5.58898 0.38335 0 0 -0.50645 -0.72608 0 0.00608 0.01186 1.94685 0 -0.04302 0 -1.5107 -0.4157 0.77237 -2.61722
ASP_28 -5.01604 0.64168 8.28651 -0.10592 0.00362 0.3282 4.07616 -3.37697 -0.03387 -0.22146 -6.41813 -0.05853 0 0 0 -1.29939 0 -0.03234 0.00162 0 1.94262 0.07436 0 -2.3716 0.02153 0.41941 -3.13853
ARG_29 -5.87166 0.43976 6.10242 -0.59525 0.07891 0.32787 3.59036 -2.73447 -0 -0 -4.08765 0.22465 0 0 0 -1.22075 0 -0.05393 0.0555 2.46957 0 -0.175 0 -1.2888 -0.06856 0.37671 -2.43032
PHE_30 -6.35564 0.62854 3.90429 -0.54249 0.34595 0.26712 2.05769 -2.32933 -0.00101 -0.00839 -1.87892 -0.3156 0 0 0 0 0 0.10719 0.00073 0 3.63026 0.1979 0 1.0402 -0.28902 0.49046 0.94993
LYS_31 -3.88919 0.35124 6.15711 -0.32332 0.02722 0.15779 3.26633 -2.51595 -0 -0 -4.66823 0.0922 0 0 -0.50645 -0.57331 0 -0.00717 0.13487 2.40281 0 -0.16198 0 -1.5107 -0.18885 0.50908 -1.24653
GLU_32 -1.77187 0.09247 2.39725 -0.20622 0.02865 0.30825 0.92357 -1.07447 -0.02716 -0.18008 -0.05669 -0.55033 0 0 0 0 0 -0.0402 0.00837 0 2.87792 -0.08796 0 -2.7348 -0.04213 0.33864 0.20322
SER_33 -3.01479 0.21123 3.66942 -0.03082 0.0002 0.01943 1.51142 -1.65468 -0.01144 -0.12149 -1.2664 0.07885 0 0 0 0 0 -0.02535 0.04852 1.2073 0 -0.39808 1.82829 -0.77834 -0.17647 0.21066 1.30746
LEU_34 -2.91597 0.18985 1.16846 -0.45325 0.13587 0.07826 0.14432 -0.99135 -0 -0 -0.05005 0.33097 0 0 0 0 0 -0.00147 0.08032 0.33909 0 -0.17508 0 0.18072 -0.53143 0.25173 -2.21901
LYS_35 -5.08485 0.25603 5.14266 -0.34572 0.0403 0.24001 1.76293 -2.20488 -0.00052 -0.00178 -4.56286 -0.03297 0 0 -0.80494 0 0 -0.0007 0.1129 2.37134 0 0.01253 0 -1.5107 -0.30225 0.48891 -4.42457
TYR_36 -8.48656 1.01956 2.49968 -0.58482 0.11438 0.26754 2.9382 -2.52733 -0.00477 -0.02331 -3.58768 -0.1375 0 0 0 0 0 0.01613 0.11008 0 2.20205 -0.27211 0 1.2797 -0.17873 0.62775 -4.72773
PHE_37 -11.4675 1.47289 4.21264 -0.73671 0.11239 0.43325 2.92795 -3.40665 -0.00052 -0.00178 -3.14266 0.36643 0 0 0 0 0 0.00886 0.08221 0 1.9027 -0.28513 0 1.0402 -0.27303 0.83095 -5.92356
VAL_38 -7.39589 1.35284 1.90674 -0.24924 0.13125 0.04833 2.14593 -2.19701 -0 -0 -2.83598 -0.214 0 0 0 0 0 -0.07226 0.01048 0.43864 0 -0.77543 0 1.9342 -0.3517 0.86254 -5.26056
GLY_39 -4.78105 0.69536 2.97934 -0.00079 0 0 2.4286 -2.14021 -0.01391 -0.0586 -2.56339 -0.34154 0 0 0 0 0 0.03084 0 0 0 0.99885 0 0.83697 0.7789 0.48738 -0.66325
VAL_40 -7.39814 1.25995 0.71487 -0.27327 0.25403 0.05479 2.46473 -2.0436 -0.00568 -0.01985 -2.17455 -0.29107 0 0 0 0 0 -0.07302 0.29802 0.28623 0 -0.76543 0 1.9342 0.75553 0.59861 -4.42364
ASP_41 -5.07807 0.25192 6.06184 -0.21252 0.07357 0.67956 3.46105 -2.62963 -0.02998 -0.1316 -4.56261 -1.38745 0 0 0 -1.25465 0 -0.0787 0.03279 0 2.04264 -0.40233 0 -2.3716 -0.19645 0.73192 -5.0003
ILE_42 -6.56845 0.72682 1.23985 -0.51352 0.5531 0.13201 2.15366 -1.73495 -0.00568 -0.01985 -1.99972 -0.08672 0 0 0 0 0 0.30165 0.11936 0.35519 0 -0.75244 0 0.73287 -0.24003 1.12615 -4.48069
GLY_43 -1.77003 0.09171 2.62 -0.0006 0 0 1.96044 -1.26768 -0.0344 -0.25057 -1.93036 -0.26964 0 0 0 0 0 0.07035 0 0 0 -1.44319 0 0.83697 0.30628 1.42698 0.34626
GLY_44 -0.69409 0.10894 0.68139 -0.0001 0 0 0.10722 -0.39319 -0 -0 0.22454 -0.38446 0 0 0 0 0 -0.02505 0 0 0 -0.9037 0 0.83697 1.77248 0.77156 2.10251
THR_45 -2.36725 0.24004 2.43433 -0.11505 0.05067 0.06625 1.40782 -1.33675 -0.01415 -0.15966 -1.68657 -0.54206 0 0 0 0 0 0.0511 0.00014 0.05861 0 -0.66943 2.28371 -1.0874 1.44524 0.35602 0.41561
ASN_46 -4.33829 0.46862 4.14053 -0.32927 0.04045 0.57911 2.2777 -2.21989 -0.00522 -0.03542 -1.55229 -0.65173 0 0 0 0 0 0.08304 0.04061 0 1.54459 -0.20385 0 -0.93687 0.22644 0.42379 -0.44796
THR_47 -5.7083 0.88491 3.82701 -0.11613 0.07512 0.08782 2.72439 -2.20098 -0 -0 -2.24222 -0.50718 0 0 0 0 0 0.00463 0.14999 0.19641 0 -0.25844 2.26666 -1.0874 -0.20758 0.41575 -1.69556
ARG_48 -7.79351 0.51061 5.75857 -0.71393 0.15567 0.49683 3.7995 -2.92068 -0.00013 -0.00249 -3.6221 0.15241 0 0 0 -1.21221 0 -0.00655 0.15249 2.27054 0 -0.22335 0 -1.2888 -0.32735 0.37276 -4.44172
VAL_49 -7.16635 0.73075 1.03154 -0.27409 0.17252 0.05988 2.4871 -2.05959 -0.01343 -0.04673 -2.39509 -0.40125 0 0 0 0 0 -0.081 0.03583 0.21528 0 -0.70365 0 1.9342 -0.29075 0.34394 -6.4209
ALA_50 -5.65263 1.00506 1.97053 -0.02519 0.00037 0 2.60883 -2.14547 -0.00819 -0.02722 -2.50855 -0.33973 0 0 0 0 0 0.12708 0 0 0 0.34817 0 1.8394 0.08305 0.35561 -2.36888
LEU_51 -6.89405 0.67634 2.78204 -0.59643 0.17651 0.16539 2.62858 -2.28682 -0.01343 -0.04673 -2.67283 0.24314 0 0 0 0 0 -0.03433 0.04544 0.66488 0 -0.3212 0 0.18072 0.27566 0.32555 -4.70155
ASP_52 -5.71972 0.61198 5.64152 -0.22032 0.0659 0.70424 2.95769 -2.73093 -0.04404 -0.30194 -2.31326 -1.26089 0 0 0 0 0 0.0172 0.01129 0 1.97841 -0.74289 0 -2.3716 -0.17471 0.3844 -3.50769
THR_53 -4.44312 0.19254 4.38449 -0.17961 0.08986 0.06734 2.77492 -2.11995 -0.00178 -0.01055 -2.5688 -0.29707 0 0 0 0 0 -0.07297 0.00544 0.09287 0 0.1388 2.32461 -1.0874 -0.11763 0.39039 -0.43762
GLY_54 -2.12866 0.18759 1.17595 -0.00033 0 0 0.4061 -0.86546 -0.00266 -0.00742 -0.52716 -0.19954 0 0 0 0 0 -0.12077 0 0 0 -0.29427 0 0.83697 0.13999 0.31227 -1.0874
SER_55 -3.43652 0.33644 3.42926 -0.02477 0 0.03857 1.08302 -1.7521 -0 -0 -0.73729 -1.08165 0 0 0 0 0 0.02442 0.01829 0.79919 0 -0.42474 0.60126 -0.77834 0.38392 0.57844 -0.94259
SER_56 -1.63645 0.19705 2.17263 -0.02894 0.00117 0.02438 0.31156 -0.99299 -0 -0 -0.03258 -0.25402 0 0 0 0 0 -0.09021 0.00198 0.71286 0 0.25906 0.60039 -0.77834 0.3852 0.51612 1.36887
ASP_57 -1.24746 0.06125 1.80842 -0.12987 0.03745 0.41286 0.39084 -0.78175 -0 -0 -0.16215 -0.94606 0 0 0 0 0 -0.04717 0.02582 0 2.39907 -0.57193 0 -2.3716 -0.13194 0.26428 -0.98995
GLU_58 -3.41346 0.41398 4.63679 -0.44779 0.0848 0.69353 1.71561 -1.998 -0.00113 -0.01635 -1.31886 -1.42352 0 0 -1.03846 0 0 0.02772 0.05557 0 4.29973 0.14289 0 -2.7348 -0.04501 0.5268 0.16004
SER_59 -1.91027 0.1744 2.22015 -0.02865 0 0.06884 1.12263 -0.96847 -0.00113 -0.01635 -1.5242 -0.04383 0 0 -1.03846 0 0 -0.0052 0.00127 0.08828 0 -0.49379 0.61027 -0.77834 0.01575 0.57753 -1.92957
TYR_60 -5.08648 0.2774 4.26842 -0.8339 0.04705 0.15197 2.39423 -2.29861 -0.04273 -0.24925 -2.59459 -0.47448 0 0 0 -0.49017 0 0.01837 0.23467 0 2.13305 -0.20994 0.00356 1.2797 -0.0637 0.40967 -1.12578
VAL_61 -4.93236 0.50388 1.41242 -0.32791 0.39631 0.07423 0.31005 -1.45024 -0.00766 -0.04825 -0.1252 -0.74978 0 0 0 0 0 -0.02636 0.01353 2.00727 0 -0.7628 0 1.9342 -0.14283 0.38094 -1.54055
GLN_62 -4.66022 0.42479 4.40035 -0.65239 0.07817 0.43414 2.56806 -2.20289 -0.01836 -0.05812 -3.16514 -0.30286 0 0 0 -0.49017 0 -0.03747 0.01686 0 2.81842 0.20018 0 -0.18838 -0.17733 0.40522 -0.60712
ILE_63 -6.01357 0.43703 1.14264 -0.46613 0.34214 0.10254 0.33135 -1.47676 -5e-05 -0.00013 -0.31498 -0.00824 0 0 0 0 0 0.14335 0.03218 0.35458 0 -0.75914 0 0.73287 -0.20685 0.44942 -5.17776
ALA_64 -3.90544 0.2715 2.36731 -0.02394 0 0 2.26987 -1.65643 -0.0078 -0.02339 -2.56958 -0.28813 0 0 0 0 0 0.00828 0 0 0 0.10893 0 1.8394 -0.23938 0.39202 -1.45677
LYS_65 -3.22667 0.1995 1.68947 -0.31223 0.05362 0.17274 0.2786 -0.91791 -0 -0 -0.24322 -0.27797 0 0 0 0 0 0.00625 0.08021 2.2988 0 0.16337 0 -1.5107 -0.01966 0.24704 -1.31876
PHE_66 -6.44585 0.42213 2.80771 -0.60567 0.0505 0.36462 2.25318 -2.18062 -2e-05 -5e-05 -2.25203 0.16752 0 0 0 0 0 0.0029 0.12325 0 1.8858 -0.24151 0 1.0402 -0.18617 0.18825 -2.60584
ARG_67 -2.6409 0.23912 2.8857 -0.63008 0.07617 0.43945 1.68646 -1.32948 -0.0381 -0.2393 -2.01397 0.421 0 0 0 0 0 0.02065 0.00912 2.08085 0 -0.02767 0 -1.2888 -0.2762 0.34506 -0.2809
ALA_68 -3.04756 0.22532 1.97007 -0.03047 0.01452 0 1.32238 -1.40393 -2e-05 -5e-05 -0.23955 -0.4991 0 0 0 0 0 0.01997 0 0 0 -0.09116 0 1.8394 0.1493 0.3942 0.62333
SER_69 -3.11971 0.56887 2.68685 -0.02893 0.00047 0.05291 1.48371 -1.46554 -0.01321 -0.11048 -0.7694 -0.4401 0 0 0 0 0 0.00958 0.00097 0.13874 0 -0.48526 0.6002 -0.77834 1.5741 0.27708 0.18251
SER_70 -1.78912 0.15994 2.57656 -0.03118 0.00074 0.0546 1.18229 -1.08896 -0.03676 -0.2979 -0.25395 -0.94029 0 0 0 0 0 -0.05576 0.0271 0.31601 0 -0.28659 0.6473 -0.77834 0.951 0.20856 0.56527
SER_71 -3.21832 0.29218 3.71096 -0.03392 0 0.07824 1.34089 -1.71053 -0.03231 -0.27008 0.59814 -0.20546 0 0 0 0 0 0.02322 0.01476 0.05308 0 -0.5258 0.61976 -0.77834 -0.52817 0.23869 -0.333
LYS_72 -2.43305 0.09345 2.18733 -0.30256 0.02465 0.13689 0.98561 -1.0292 -0 -0 -0.48113 -0.02619 0 0 -0.7742 0 0 -0.0677 0.00035 1.73476 0 -0.06034 0 -1.5107 -0.45946 0.19491 -1.78659
HIS_D_73 -5.79578 0.6695 4.90922 -0.64183 0.23121 0.79448 2.27709 -2.49801 -0.02145 -0.11166 -1.44695 -0.44342 0 0 0 -0.69438 0 0.01534 0.26919 0 3.77808 -0.32237 0 -0.45461 -0.33916 0.65509 0.82958
ILE_74 -6.80556 1.21456 0.95687 -0.76988 0.66059 0.30662 1.40969 -1.57702 -0 -0 -1.14257 0.15487 0 0 0 0 0 -0.25822 0.18354 0.8317 0 0.42609 0 0.73287 0.09079 1.19856 -2.38648
VAL_75 -8.45047 1.47088 3.969 -0.32694 0.29818 0.07454 2.39864 -2.99463 -0 -0 -1.01984 -0.23087 0 0 0 0 0 -0.06695 0.00774 0.33366 0 -0.0167 0 1.9342 0.02959 1.12672 -1.46327
GLU_76 -4.8914 0.3139 5.79143 -0.64583 0.0943 1.1652 2.65065 -2.57652 -0.01169 -0.15243 -2.23103 -0.45814 0 0 0 -1.00154 0 0.00998 0.11596 0 3.59743 -0.16556 0 -2.7348 -0.31201 0.65284 -0.78926
GLY_77 -4.55653 0.36331 3.94215 -5e-05 0 0 2.12652 -2.27601 -0.02452 -0.15891 -1.54392 -0.43224 0 0 0 0 0 -0.05476 0 0 0 0.40554 0 0.83697 0.25177 0.16761 -0.95306
LEU_78 -10.4893 1.79004 3.28799 -0.55678 0.45562 0.14751 2.88955 -2.96019 -0 -0 -2.03761 0.25383 0 0 0 0 0 0.09971 0.18736 0.28305 0 -0.30295 0 0.18072 0.26704 0.6422 -5.86218
GLN_79 -7.5229 0.76773 6.51171 -0.27514 0.04657 0.20744 2.97504 -3.19456 -0.01169 -0.15243 -2.17112 -0.54065 0 0 0 0 0 0.11122 0.02902 0 2.7556 -0.14217 0 -0.18838 -0.33375 0.79792 -0.33055
GLN_80 -5.72587 0.39808 6.41118 -0.25635 0.02583 0.19449 3.26111 -3.02065 -0 -0 -3.71485 -0.45824 0 0 0 -1.00154 0 0.08413 0.00333 0 3.06498 -0.09252 0 -0.18838 -0.26996 0.37956 -0.90567
VAL_81 -8.4285 0.88807 3.89773 -0.31442 0.21845 0.0725 3.07998 -3.16703 -0.01428 -0.11017 -2.01631 -0.22593 0 0 0 0 0 -0.069 0.00377 0.13903 0 -0.26456 0 1.9342 -0.21324 0.37805 -4.21165
ALA_82 -6.37717 0.78255 3.73125 -0.02175 0 0 3.04497 -2.90837 -0 -0 -2.69482 -0.37033 0 0 0 0 0 0.19714 0 0 0 -0.28363 0 1.8394 -0.24928 0.37341 -2.93663
ARG_83 -6.72573 0.41941 7.09762 -0.58125 0.10904 0.36217 3.38308 -3.23243 -0 -0 -3.3302 0.20056 0 0 0 -0.42026 0 -0.03488 0.03934 2.65607 0 -0.04747 0 -1.2888 -0.27855 0.48307 -1.18919
GLN_84 -5.25065 0.55727 5.25266 -0.27586 0.06319 0.21966 2.21397 -2.61941 -0.00745 -0.06671 -1.62617 -0.51063 0 0 0 0 0 0.08979 0.20753 0 2.89073 -0.15898 0 -0.18838 -0.25083 0.53833 1.07804
VAL_85 -7.33275 0.92385 3.81293 -0.24855 0.1176 0.03804 3.16876 -2.93192 -0 -0 -3.38312 0.31669 0 0 0 0 0 0.01025 0.00346 1.03374 0 -0.32177 0 1.9342 -0.13536 0.65647 -2.33749
ALA_86 -5.86562 1.28252 2.79147 -0.02386 0 0 2.73058 -2.49082 -0.00683 -0.04346 -1.90346 -0.31472 0 0 0 0 0 -0.04566 0 0 0 -0.35237 0 1.8394 -0.26742 0.80009 -1.87016
ASP_87 -4.08223 0.22583 5.0704 -0.11641 0.02889 0.36537 2.16257 -2.29237 -0 -0 -4.83951 -0.33134 0 0 0 -0.94783 0 -0.01093 0.08021 0 2.41 -0.28465 0 -2.3716 -0.65294 0.52815 -5.0584
ILE_88 -3.6068 0.32278 2.98108 -0.65118 0.47228 0.15185 1.34662 -1.55292 -0 -0 -0.30993 0.05075 0 0 0 0 0 0.10701 0.00295 0.86037 0 -0.39717 0 0.73287 -0.20125 0.46304 0.77233
LEU_89 -5.77238 1.14028 0.36253 -0.51477 0.17721 0.12882 1.09202 -1.1953 -0 -0 -0.53045 0.28421 0 0 0 0 0 0.0653 0.29079 0.38693 0 -0.25565 0 0.18072 0.1403 1.69863 -2.32081
GLY_90 -3.94428 0.96777 2.6746 -0.00035 0 0 1.64586 -1.67594 -0.02704 -0.1309 -1.10534 -0.14849 0 0 0 0 0 -0.09124 0 0 0 -1.25361 0 0.83697 0.22456 1.95189 -0.07554
VAL_91 -6.05126 1.73347 1.20332 -0.33124 0.50659 0.07715 1.86081 -1.67515 -0.01169 -0.12498 -0.93573 -0.05781 0 0 0 0 0 0.01376 0.01646 0.23435 0 0.05066 0 1.9342 6.00747 2.07546 6.52584
PRO_92 -3.90768 0.86745 1.49588 -0.07953 0 0.04732 0.40044 -0.83473 -0 -0 0.43374 0.60877 0 0 0 0 0 -0.20075 0.02201 0.40322 0 -0.61475 0 -2.4119 5.62063 1.7836 3.6337
ALA_93 -4.353 0.89875 2.4613 -0.02359 0 0 2.21043 -1.859 -0.00477 -0.02331 -2.51531 -0.31975 0 0 0 0 0 0.04157 0 0 0 -0.34459 0 1.8394 -0.36888 0.60999 -1.75074
SER_94 -2.86414 0.08855 3.19046 -0.02867 0.0003 0.02313 1.42544 -1.52772 -0.0374 -0.23081 -1.31155 -0.21692 0 0 -0.43249 0 0 0.01171 0.0091 0.50662 0 0.19599 0.60137 -0.77834 -0.40084 0.51089 -1.26533
GLY_95 -3.17626 0.13047 2.42248 -7e-05 0 0 1.24107 -1.36624 -0.00233 -0.01745 -0.81352 -0.32125 0 0 0 0 0 -0.03528 0 0 0 0.85321 0 0.83697 1.23971 0.21906 1.21057
ALA_96 -5.41296 0.55959 2.01239 -0.01897 0 0 2.41405 -1.98996 -0.00233 -0.01745 -2.12184 -0.37783 0 0 0 0 0 0.0146 0 0 0 -0.50363 0 1.8394 1.47187 0.26742 -1.86564
CYS_97 -7.6364 1.39818 3.60767 -0.0709 0.00012 0.04908 2.42613 -2.06951 -0.00889 -0.03581 -3.31614 -0.18733 0 0 0 0 0 -0.03506 0.00852 0.16281 0 -0.37609 0 3.6196 0.40647 0.7941 -1.26346
LEU_98 -9.29264 2.74755 2.12776 -0.65659 0.39372 0.17554 2.39755 -2.56772 -0 -0 -2.52131 0.30357 0 0 0 0 0 -0.02288 0.38225 0.75359 0 -0.19681 0 0.18072 0.3886 1.52131 -3.88579
ALA_99 -5.21192 0.99198 1.97387 -0.02372 0 0 2.20647 -1.96519 -0.00889 -0.03581 -2.31834 -0.33174 0 0 0 0 0 0.04346 0 0 0 0.17714 0 1.8394 0.27375 1.1817 -1.20785
GLY_100 -3.79483 0.52707 2.73641 -0.00106 0 0 2.24437 -1.72295 -0.00103 -0.01736 -2.47846 -0.31169 0 0 0 0 0 0.05282 0 0 0 -0.29469 0 0.83697 0.64542 0.38532 -1.19369
ALA_101 -5.32419 0.62085 3.06263 -0.02081 0 0 2.70959 -2.30211 -0.00748 -0.095 -2.4859 -0.37129 0 0 0 0 0 -0.00983 0 0 0 -0.48774 0 1.8394 0.43451 0.41152 -2.02586
GLY_102 -2.15653 0.56113 2.96541 -7e-05 0 0 1.4333 -1.31437 -0 -0 -2.79886 -0.38453 0 0 -0.42754 0 0 0.01977 0 0 0 0.09294 0 0.83697 0.86094 0.65388 0.34245
ARG_103 -4.48992 0.61363 4.99368 -0.79839 0.15971 0.52553 2.69614 -2.22663 -0.00883 -0.11834 -1.97462 -0.15595 0 0 -0.42754 0 0 0.08464 0.07524 2.02227 0 -0.06989 0 -1.2888 0.86559 0.73825 1.21576
ILE_104 -6.00503 0.68544 1.39675 -0.49126 0.42117 0.11085 0.93941 -1.33697 -0 -0 -0.80983 0.16429 0 0 0 0 0 -0.04834 0.03546 0.35996 0 -0.46316 0 0.73287 -0.26771 0.67165 -3.90445
SER_105 -4.24515 0.34981 3.63606 -0.03246 0 0.07454 1.79623 -1.81281 -0.06427 -0.53232 -1.16789 -0.43537 0 0 -1.06204 0 0 -0.02432 0.05446 0.1894 0 -0.4042 0.63412 -0.77834 -0.5819 0.43592 -3.97051
ASP_106 -3.63155 0.45758 6.59867 -0.17227 0.02084 0.55084 3.38601 -2.75587 -0.01862 -0.14231 -4.45228 -0.97862 0 0 0 0 0 0.02797 0.31487 0 3.07218 -0.50341 0 -2.3716 -0.24377 0.56574 -0.27559
ASP_107 -2.58094 0.17614 3.8494 -0.12729 0.048 0.40774 0.75009 -1.56795 -0.0272 -0.07328 -0.42771 -1.02427 0 0 0 0 0 0.01042 0.00128 0 2.34718 -0.31699 0 -2.3716 0.3164 0.64644 0.03586
GLY_108 -3.57773 0.43616 3.09843 -5e-05 0 0 1.46038 -1.73086 -0.01546 -0.0992 -1.26304 -0.41632 0 0 0 0 0 -0.14638 0 0 0 -1.31395 0 0.83697 -0.25382 0.2541 -2.73077
LEU_109 -4.16604 0.36931 3.89971 -0.49348 0.2288 0.12036 2.05045 -1.92525 -0.01887 -0.08635 -2.36481 0.15577 0 0 0 0 0 0.00488 0.06451 0.27471 0 -0.26305 0 0.18072 -0.48959 0.28657 -2.17167
SER_110 -5.01562 0.39799 4.13703 -0.02956 0 0.0694 2.25858 -2.18198 -0.01887 -0.08635 -2.60476 -0.25748 0 0 0 0 0 0.38719 0.00042 0.03724 0 -0.54207 0.60069 -0.77834 -0.15297 0.46136 -3.3181
LEU_111 -8.75954 0.80691 3.20638 -0.43677 0.06579 0.10123 2.66931 -2.76591 -0 -0 -2.48432 -0.02022 0 0 0 0 0 0.05329 0.92388 1.63961 0 0.13299 0 0.18072 -0.14209 0.69184 -4.13689
ASP_112 -4.55389 0.72222 5.8708 -0.11418 0.01367 0.3341 2.20767 -2.43376 -0.00814 -0.04583 -4.63199 -0.04237 0 0 0 -0.86666 0 -0.07843 0.00963 0 3.54327 -0.56987 0 -2.3716 -0.10448 0.75261 -2.36721
ILE_113 -5.61602 0.50669 2.43944 -0.48187 0.32803 0.12669 1.29997 -1.80871 -0.00097 -0.00367 -1.10413 -0.39072 0 0 0 0 0 -0.00412 0.07628 0.26305 0 -0.34663 0 0.73287 -0.01037 0.59503 -3.39915
THR_114 -3.53796 0.32216 1.81765 -0.15743 0.06964 0.05651 0.4859 -1.35354 -0.00448 -0.07133 -0.54044 -0.18147 0 0 0 0 0 0.04785 0.00507 0.07144 0 0.05292 2.27937 -1.0874 -0.05016 0.46606 -1.30964
ASN_115 -7.20064 1.03141 6.91443 -0.22743 0.02311 0.31223 4.0278 -3.3097 -0.00109 -0.01129 -4.42542 -0.52811 0 0 -1.50996 0 0 0.43858 0.70694 0 2.78067 0.28097 0 -0.93687 -0.28924 0.59288 -1.33073
TYR_116 -5.92066 1.19355 3.03925 -0.85081 0.10738 0.27876 1.3959 -1.86333 -0 -0 0.04773 -0.38649 0 0 0 0 0 0.04636 0.06095 0 2.48962 0.12482 0.05928 1.2797 5.63036 2.40504 9.1374
PRO_117 -4.0676 1.24658 1.47533 -0.08214 3e-05 0.04889 0.39467 -0.6713 -0 -0 0.00223 0.63373 0 0 0 0 0 -0.11544 0.01646 0.49222 0 -0.46001 0 -2.4119 5.54494 2.19775 4.24444
GLY_118 -2.09613 0.4268 1.73139 -8e-05 0 0 1.06856 -1.00021 -0 -0 -0.71108 -0.34618 0 0 0 0 0 -0.04297 0 0 0 -1.47267 0 0.83697 0.86923 0.44493 -0.29144
THR_119 -5.60158 1.12782 4.12062 -0.21843 0.21541 0.10577 2.87823 -2.42465 -0 -0 -1.90525 -1.39218 0 0 -0.84413 0 0 0.00014 0.08684 0.72358 0 0.15867 2.29539 -1.0874 1.33453 1.38909 0.96248
PRO_120 -3.47431 1.15448 2.34717 -0.08944 0.00022 0.05534 1.29321 -1.07414 -0 -0 -0.15025 0.71388 0 0 0 0 0 -0.11881 0.00102 0.50772 0 -0.34902 0 -2.4119 0.0498 1.412 -0.133
ALA_121 -2.21177 0.30251 1.61456 -0.02446 4e-05 0 1.06298 -0.97022 -0 -0 -0.20403 -0.38521 0 0 -0.84413 0 0 -0.13704 0 0 0 -0.29254 0 1.8394 -0.11386 0.39754 0.03375
ASP_122 -3.4674 0.49266 4.50501 -0.23753 0.01604 0.78724 1.35042 -1.9959 -0.00353 -0.03614 -0.57304 -0.20075 0 0 -0.73576 0 0 -0.00458 0.00808 0 2.00829 -0.5888 0 -2.3716 0.64887 0.55145 0.15303
ARG_123 -6.48271 1.05672 7.69677 -1.04158 0.22511 0.80331 2.97745 -3.2688 -0.0176 -0.07485 -4.42373 0.55202 0 0 0 -0.47708 0 -0.03284 0.1497 2.65898 0 -0.06878 0 -1.2888 0.29627 1.62088 0.86044
THR_124 -4.03893 0.36325 3.25135 -0.17663 0.12766 0.06413 1.42215 -1.783 -0.0069 -0.07071 -2.18612 0.29983 0 0 -0.96084 -0.38958 0 -0.03904 0.00159 0.14341 0 -0.09992 4.22658 -1.0874 -0.19833 1.59729 0.45984
LEU_125 -7.33912 0.62017 1.90386 -0.59029 0.19115 0.16715 2.25626 -2.09509 -0.00946 -0.02901 -2.2895 0.2129 0 0 0 0 0 -0.06596 0.03573 0.55954 0 -0.36094 0 0.18072 0.04666 0.56405 -6.04118
THR_126 -6.26083 0.7775 5.26089 -0.11894 0.0899 0.09004 3.06323 -2.77797 -0.01751 -0.14588 -2.47996 -0.58175 0 0 0 -0.55424 0 0.05444 0.00469 0.10477 0 -0.41776 2.27731 -1.0874 -0.15258 0.53854 -2.3335
SER_127 -3.43391 0.53675 3.506 -0.02724 0 0.0427 1.64927 -1.76726 -0.01152 -0.0617 -0.75222 -0.96712 0 0 0 0 0 -0.01761 0.00354 0.21316 0 -0.02953 0.60335 -0.77834 -0.41103 0.63421 -1.06849
ASP_128 -2.12206 0.23756 2.87891 -0.11683 0.00919 0.35718 0.70754 -1.22479 -0.0173 -0.13154 0.12818 -0.58745 0 0 0 0 0 -0.07618 0.00173 0 1.84085 -0.02341 0 -2.3716 -0.46296 0.49163 -0.48136
GLN_129 -6.72272 0.77578 5.28127 -0.28482 0.03813 0.25725 3.73227 -2.83041 -0.0002 -0.00085 -3.29834 -0.55681 0 0 -0.96084 -1.24862 0 0.25614 0.0731 0 2.99117 -0.18542 0 -0.18838 -0.47081 0.61676 -2.72632
LEU_130 -7.67639 1.65274 0.52582 -0.627 0.55202 0.1153 1.32821 -1.59069 -0.00611 -0.02567 -0.07688 0.36153 0 0 0 0 0 0.31759 0.07393 2.28351 0 -0.37052 0 0.18072 -0.41916 1.39815 -2.00287
PRO_131 -6.94428 0.72732 3.68009 -0.17704 0.00203 0.12299 1.74709 -1.49064 -0 -0 -2.26093 0.02608 0 0 0 0 0 -0.07263 0.00742 0.90575 0 -0.57109 0 -2.4119 -0.31974 1.84877 -5.18072
THR_132 -3.95188 0.19211 1.56291 -0.2061 0.16487 0.07717 0.85803 -1.22091 -0 -0 0.14356 -0.88823 0 0 0 0 0 0.14674 0.02033 0.06031 0 0.05555 2.33963 -1.0874 0.3262 1.3066 -0.1005
TYR_133 -7.33966 0.8476 0.67685 -0.7495 0.20082 0.43566 1.05126 -1.48501 -0.00158 -0.03273 -0.65345 -0.18539 0 0 -0.43249 0 0 0.37523 0.07982 0 2.2795 -0.17277 0.00094 1.2797 0.22758 0.90551 -2.69212
LEU_134 -8.7739 2.15573 1.41381 -0.49455 0.26467 0.11448 1.80897 -1.97234 -0 -2e-05 -0.99167 0.13462 0 0 0 0 0 -0.01221 0.00908 0.54709 0 -0.19873 0 0.18072 -0.05538 0.95067 -4.91896
PHE_135 -9.75949 1.83574 1.69832 -0.68155 0.29477 0.41158 1.17203 -1.83207 -0 -0 -0.86971 0.08895 0 0 0 0 0 0.00308 0.01016 0 2.374 -0.40475 0 1.0402 0.63011 1.49997 -2.48867
PRO_136 -5.23289 1.05259 3.98416 -0.1824 0.0007 0.12711 1.5731 -1.81989 -0 -0 -1.86432 0.07855 0 0 0 0 0 -0.01581 0.02789 0.92157 0 -0.97689 0 -2.4119 -0.00223 1.21354 -3.52711
ALA_137 -1.75156 0.37634 1.88245 -0.02479 3e-05 0 0.48026 -1.01631 -0 -0 0.00012 -0.2193 0 0 0 0 0 -0.0772 0 0 0 -0.03418 0 1.8394 -0.84491 0.31925 0.92959
ASP_138 -1.37186 0.10596 1.48141 -0.12303 0.02361 0.39089 0.39555 -0.78872 -0 -0 -0.27823 -0.73959 0 0 0 0 0 -0.02372 0.03061 0 2.06888 -0.18573 0 -2.3716 -0.28118 0.26534 -1.40141
ALA_139 -4.29545 0.62404 2.75506 -0.02851 0.00406 0 2.26264 -1.98415 -0 -2e-05 -2.52775 -0.47179 0 0 0 0 0 -0.00099 0 0 0 -0.14824 0 1.8394 0.78906 0.36805 -0.81459
THR_140 -4.0026 0.35327 3.07788 -0.20887 0.08196 0.08652 1.43072 -1.53047 -0.0188 -0.16079 -1.2745 -1.20449 0 0 0 0 0 0.43438 0.02863 0.43045 0 0.05921 2.36191 -1.0874 0.66323 0.50544 0.02569
HIS_141 -6.355 0.91153 4.26068 -0.42159 0.00141 0.22965 2.09796 -2.54535 -0.0188 -0.16079 -1.65553 -0.91896 0 0 0 0 0 0.37237 0.17976 0 2.66855 -0.31991 0 -0.45461 0.00397 0.9945 -1.13015
PHE_142 -10.0021 1.54477 2.9654 -0.58259 0.03539 0.24767 1.40923 -2.91394 -0.00897 -0.09442 -1.71191 0.16636 0 0 0 0 0 0.164 0.05508 0 2.10552 -0.34058 0 1.0402 -0.17049 1.2795 -4.81189
ILE_143 -8.78308 1.96027 3.614 -0.53618 0.40479 0.10219 2.48348 -2.77392 -0 -0.00013 -2.48089 0.20069 0 0 0 0 0 0.08361 0.04222 1.3294 0 0.20747 0 0.73287 -0.16578 1.1672 -2.41179
ASN_144 -7.82017 0.58322 8.53814 -0.17968 0.01846 0.2743 4.74296 -3.9565 -0.01337 -0.13151 -3.84454 -0.19095 0 0 -1.87173 0 0 0.02695 0.08647 0 1.9137 0.1576 0 -0.93687 -0.06611 0.9933 -1.67633
ASP_145 -6.09058 0.66111 8.31601 -0.17438 0.05015 0.62694 3.17422 -3.71601 -0.01993 -0.17486 -3.94009 -1.60881 0 0 -0.3799 0 0 0.03578 0.00385 0 4.25356 0.02587 0 -2.3716 -0.26681 0.76499 -0.8305
LEU_146 -7.19812 0.98005 6.03074 -0.48015 0.18899 0.11117 2.21826 -3.20252 -1e-05 -0.00016 -2.70873 0.20863 0 0 -0.3799 0 0 0.09347 0.03308 0.28162 0 -0.29941 0 0.18072 -0.41103 0.68373 -3.66957
GLU_147 -7.39692 0.81996 7.93591 -0.196 0.02751 0.27501 3.87044 -3.55736 -0.01704 -0.18413 -3.72181 -0.52624 0 0 -0.80969 0 0 0.16795 0.06685 0 3.31238 -0.26314 0 -2.7348 -0.40912 0.58564 -2.7546
SER_148 -7.2031 0.48612 6.90358 -0.02347 0 0.02246 3.48707 -3.58378 -0 -0 -2.82056 -0.39334 0 0 0 0 0 0.09967 0.00738 0.57397 0 0.26202 0.6017 -0.77834 -0.32369 0.51882 -2.16351
THR_149 -7.23489 0.85994 5.18292 -0.20525 0.11116 0.07428 3.31671 -3.1807 -0 -0 -3.18188 -0.38239 0 0 0 -0.24848 0 0.06215 0.16594 0.08016 0 0.05143 2.99513 -1.0874 -0.04407 0.57321 -2.09204
CYS_150 -5.95122 0.71214 5.05376 -0.06935 0.00039 0.06164 2.45326 -2.56153 -0.00584 -0.13432 -1.78833 -0.42144 0 0 0 0 0 0.00043 0.0356 0.7944 0 0.26871 0 3.6196 0.37002 0.41222 2.85014
TYR_151 -7.99911 0.56318 4.61876 -0.6032 0.02813 0.25881 2.74727 -2.84805 -0 -0 -1.78286 -0.26657 0 0 0 0 0 0.01835 0.16917 0 2.55334 0.17425 0.00363 1.2797 0.16905 0.19755 -0.7186
GLY_152 -5.8496 0.98108 5.42843 -5e-05 0 0 2.98705 -3.08 -0 -0 -2.50077 -0.42345 0 0 0 0 0 -0.06396 0 0 0 0.37452 0 0.83697 0.32998 0.34561 -0.63419
LEU_153 -8.94293 1.25439 2.68648 -0.73489 0.61572 0.20612 2.76159 -2.71598 -0 -0 -2.57854 0.26109 0 0 0 0 0 0.15561 0.07012 2.97139 0 -0.31038 0 0.18072 0.272 0.77557 -3.07193
LYS_154 -5.78442 0.40349 6.0006 -0.29675 0.02822 0.12843 2.81611 -2.75177 -0 -0 -2.2521 -0.02542 0 0 0 0 0 -0.01447 0.05205 1.74143 0 0.01718 0 -1.5107 -0.38987 0.77336 -1.06463
SER_155 -6.01488 0.52088 6.47493 -0.02849 0 0.05016 3.11953 -3.07838 -0.0164 -0.15444 -2.29751 -1.20425 0 0 0 0 0 0.00983 0.47831 0.58875 0 0.2556 0.62753 -0.77834 -0.28044 0.58112 -1.1465
LEU_156 -9.57498 1.01832 4.81918 -0.46168 0.17218 0.10786 2.90847 -3.26969 -0.00302 -0.0091 -2.89985 0.16749 0 0 0 0 0 0.2594 0.43482 0.30913 0 -0.31091 0 0.18072 -0.26085 0.72387 -5.68863
ASN_157 -5.93429 0.60619 6.22069 -0.29666 0.01172 0.51397 3.15176 -3.12312 -0.0252 -0.15665 -3.23768 -0.32916 0 0 0 -0.61673 0 -0.00371 0.0287 0 3.37261 0.53898 0 -0.93687 0.22885 0.58399 0.59737
GLU_158 -3.93533 0.21298 5.05315 -0.21801 0.02534 0.30061 1.77566 -2.2293 -0.0164 -0.15444 -1.9453 -0.61383 0 0 0 -0.41829 0 -0.06847 0.01333 0 3.06797 -0.29888 0 -2.7348 0.06798 0.4537 -1.66235
SER_159 -3.80286 0.27893 4.41585 -0.0357 0.01162 0.02771 1.75347 -2.02212 -0 -0 -2.11175 -0.05856 0 0 -0.55961 0 0 -0.07324 0.00074 0.64908 0 -0.19567 1.76456 -0.77834 -0.61888 0.41876 -0.93602
GLN_160 -3.64703 0.17469 4.45692 -0.63991 0.13676 0.6428 2.16123 -2.09144 -0 -0 -1.47645 -0.50167 0 0 0 0 0 -0.08235 0.03037 0 2.49921 -0.22656 0 -0.18838 -0.44021 0.34838 1.15637
GLN_161 -4.93656 0.31317 4.53039 -0.68891 0.12188 0.77139 2.14967 -2.1751 -0.00771 -0.05142 -2.3246 -0.68521 0 0 -0.55961 0 0 0.34063 0.01047 0 2.2471 -0.14078 0 -0.18838 -0.43089 0.45345 -1.25102
LEU_162 -8.2914 1.10189 3.65595 -0.55091 0.37507 0.15607 2.74032 -2.68215 -0.00302 -0.0091 -2.07341 0.29942 0 0 0 0 0 -0.11032 0.18072 0.28877 0 -0.0885 0 0.18072 -0.39208 0.97422 -4.24773
SER_163 -1.94447 0.18996 2.73539 -0.02796 0.00015 0.04361 0.86434 -1.30598 -0.00847 -0.10649 0.1481 -0.92318 0 0 0 0 0 -0.069 0.02495 0.1625 0 -0.26443 0.6162 -0.77834 -0.35059 0.84733 -0.14639
SER_164 -4.69217 0.53503 5.10991 -0.02826 0.0017 0.02463 2.54996 -2.34878 -0.02476 -0.20291 -3.47135 -0.30714 0 0 0 -0.39809 0 0.03117 0.0529 0.76845 0 -0.27394 1.71984 -0.77834 -0.58264 0.49988 -1.8149
PHE_165 -10.661 1.97341 2.19292 -0.65561 0.20257 0.37835 2.55521 -2.56106 -0.00884 -0.06431 -1.92895 0.36021 0 0 0 0 0 0.00084 0.10834 0 2.91526 -0.0771 0 1.0402 0.37811 0.81374 -3.03769
PHE_166 -8.64447 1.90348 1.56019 -0.89604 0.06679 0.54404 1.77113 -1.85679 -0.00884 -0.06431 -1.18612 -0.14733 0 0 0 0 0 0.02081 0.10868 0 1.49543 -0.31608 0 1.0402 0.84057 0.81233 -2.95634
LYS_167 -3.27852 0.80879 2.38185 -0.38543 0.04275 0.20219 0.8564 -1.08241 -0 -0 -1.29865 0.07173 0 0 0 0 0 0.03483 0.03537 1.57838 0 -0.0034 0 -1.5107 0.01305 1.17999 -0.35377
PRO_168 -3.10877 0.39177 1.32974 -0.17497 0.06142 0.12275 0.65079 -0.62391 -0 -0 0.04988 0.03957 0 0 0 0 0 0.00198 0.00352 0.18707 0 -0.86824 0 -2.4119 0.26732 0.99647 -3.08549
LEU_169 -4.32532 0.29889 3.23098 -0.48423 0.19638 0.09549 1.56948 -1.6607 -0.02476 -0.15268 -2.42063 0.34612 0 0 -0.27598 0 0 -0.04851 0.06342 0.62949 0 -0.10158 0 0.18072 0.06728 0.32848 -2.48764
TRP_170 -2.39789 0.76394 1.83121 -1.56964 0.1542 0.9635 0.41802 -0.97583 -0 -0 0.18891 -0.19196 0 0 0 0 0 0.0537 0.00377 0 1.72016 -0.24279 0 1.6906 -0.20061 0.60396 2.81324
SER_171 -1.65244 0.76712 1.57422 -0.02895 0 0.06726 0.10403 -0.81012 -0.00662 -0.06225 0.14582 -0.42348 0 0 0 0 0 0.52652 0.0013 0.29838 0 -0.30335 0.6007 -0.77834 -0.20344 0.69285 0.5092
THR_172 -3.12526 0.21951 2.43135 -0.17103 0.07544 0.06144 1.4501 -1.32268 -0.00044 -0.00397 -0.61726 0.00273 0 0 -0.27598 -0.61673 0 -0.00148 0.20004 0.13381 0 -0.115 4.22367 -1.0874 -0.26435 0.57302 1.7695
SER_173 -1.58042 0.25577 2.00258 -0.03176 0.00041 0.05897 0.45291 -0.89339 -0.02015 -0.17198 -0.16315 -0.75671 0 0 0 0 0 -0.0621 0.00131 0.25175 0 -0.19567 0.61234 -0.77834 0.38491 0.73128 0.09858
ASP_174 -4.09569 0.35289 4.33535 -0.10772 0.00611 0.30971 1.61016 -2.05271 -0.01353 -0.10972 -2.2749 -0.27815 0 0 0 -0.53687 0 0.03497 0.02843 0 1.8403 0.03609 0 -2.3716 0.10287 0.49578 -2.68819
THR_175 -4.88108 0.62939 3.58018 -0.17287 0.05738 0.0599 2.84334 -2.07863 -0.01106 -0.22703 -4.46761 -0.08713 0 0 -0.83278 0 0 -0.02054 0.04422 0.8516 0 -0.7754 4.29397 -1.0874 -0.01433 0.73897 -1.55689
VAL_176 -7.07676 1.79373 1.26619 -0.30846 0.20364 0.05921 1.41172 -1.52535 -0 -0 -2.25141 -0.21474 0 0 -0.83278 0 0 0.11329 0.04636 0.01074 0 -0.3219 0 1.9342 0.38226 1.66362 -3.64643
MET_177 -6.2185 0.62775 1.65841 -0.35759 0.07156 0.16849 0.94467 -1.09486 -0.00888 -0.04148 0.83924 -0.42381 0 0 0 0 0 0.01429 0.05806 1.66484 0 0.00378 0 0.60916 2.22197 2.34257 3.07966
PRO_178 -5.32513 1.37993 2.54577 -0.09962 0.00234 0.06242 0.62313 -1.14387 -0 -0 -0.18919 0.70953 0 0 0 0 0 -0.05229 0.04247 0.42165 0 -0.18479 0 -2.4119 1.94606 1.67938 0.00589
MET_179 -6.75207 1.03876 2.862 -0.29313 0.08291 0.05268 1.95034 -1.88798 -0.0092 -0.08067 -1.539 -0.11776 0 0 0 0 0 0.0789 0.13179 1.3713 0 -0.04957 0 0.60916 -0.34868 0.92416 -1.97605
GLU_180 -5.90039 0.83575 5.76459 -0.47182 0.17604 0.88774 2.36339 -2.74366 -0.06297 -0.40259 -2.18427 -0.81237 0 0 -0.89851 0 0 -0.00742 0.10943 0 3.22955 0.26929 0 -2.7348 0.18967 0.98769 -1.40568
PHE_181 -7.8714 1.23878 1.9313 -1.02181 0.30164 0.40842 2.45738 -2.12959 -0.00686 -0.041 -2.17177 -0.53226 0 0 0 0 0 -0.05614 0.00139 0 2.49136 0.18648 0 1.0402 0.34097 0.56311 -2.86981
GLY_182 -4.53018 0.97057 4.31767 -4e-05 0 0 2.00516 -2.27421 -0.0092 -0.08067 -1.20305 -0.42138 0 0 0 0 0 -0.17103 0 0 0 0.39391 0 0.83697 0.04859 0.25692 0.14003
HIS_D_183 -6.53934 0.72181 5.68344 -0.38436 0.02468 0.42711 1.81183 -2.80572 -0.00932 -0.04646 -2.64462 -0.44956 0 0 -0.90518 0 0 -0.01891 0.08638 0 2.49672 -0.22923 0 -0.45461 -0.17666 0.42139 -2.99061
ALA_184 -5.66864 0.53886 3.31542 -0.01993 0 0 2.3938 -2.49423 -0.00095 -0.00356 -2.29016 -0.20147 0 0 0 0 0 -0.00915 0 0 0 0.08187 0 1.8394 -0.29579 0.49515 -2.31938
LEU_185 -6.87619 0.47288 2.8314 -0.46095 0.17955 0.07715 1.37194 -2.19587 -0 -0 -1.1239 0.28809 0 0 -0.92818 0 0 0.04421 0.00349 0.37519 0 -0.29874 0 0.18072 -0.18127 0.35626 -5.88421
TYR_186 -8.90749 2.62633 2.76272 -1.14537 0.25833 0.65493 1.69108 -2.36649 -0.01979 -0.15963 -2.04054 -0.07143 0 0 0 0 0 0.11883 0.33109 0 2.57928 -0.31359 0.0863 1.2797 -0.22909 0.79336 -2.07147
SER_187 -4.38113 1.11203 3.13528 -0.03167 0 0.06827 0.79243 -1.51462 -0.01832 -0.15412 -0.42564 -0.37735 0 0 0 0 0 0.11535 0.03342 0.3275 0 -0.25329 0.64784 -0.77834 -0.36039 1.95154 -0.1112
PRO_188 -3.98899 0.89359 2.4658 -0.20632 0.00998 0.15015 0.82216 -0.93346 -0 -0 -1.12069 0.05764 0 0 0 0 0 0.09586 0.00215 0.32925 0 -0.79073 0 -2.4119 -0.40626 1.55251 -3.47925
ALA_189 -3.04693 0.23411 2.58215 -0.02205 0 0 1.21466 -1.44535 -0 -0 -2.04396 -0.1722 0 0 -1.11634 0 0 0.11847 0 0 0 -0.114 0 1.8394 -0.32135 0.34962 -1.94375
THR_190 -5.18783 0.63991 3.17373 -0.14923 0.04258 0.05347 1.47438 -2.06646 -0.01266 -0.09558 -0.64662 -0.10148 0 0 0 0 0 0.31197 2e-05 0.10287 0 0.09889 2.35254 -1.0874 -0.39745 0.5809 -0.91346
ASP_191 -3.45353 0.72724 4.13882 -0.17874 0 0.58783 1.14486 -1.66202 -0.01227 -0.0343 -1.50682 -0.35391 0 0 0 0 0 0.59798 0.01141 0 3.16332 0.24319 0 -2.3716 5.55864 2.00367 8.60376
PRO_192 -3.28379 0.76026 2.22829 -0.1781 0.05859 0.12743 0.6533 -0.93792 -0 -0 -0.34902 0.03076 0 0 0 0 0 0.05261 0.05186 0.16973 0 -0.80506 0 -2.4119 5.99459 1.78986 3.9515
SER_193 -3.928 0.63043 4.3599 -0.03026 2e-05 0.05068 2.00842 -2.07286 -5e-05 -0.00104 -2.21414 -1.01641 0 0 -0.72657 0 0 -0.01138 0.00469 0.99245 0 -0.0321 0.61019 -0.77834 -0.0216 0.37903 -1.79694
LYS_194 -1.54835 0.11287 1.76287 -0.3083 0.03149 0.15773 0.40399 -0.72558 -0 -0 0.14037 -0.17427 0 0 0 0 0 -0.01136 0.00098 1.82936 0 -0.11892 0 -1.5107 -0.55407 0.28405 -0.22784
LYS_195 -4.73841 0.56432 5.29887 -0.48051 0.12991 0.28705 2.05138 -2.21051 -0.0248 -0.13026 -1.89078 -0.21737 0 0 -0.72657 0 0 -0.05895 0.01383 2.08544 0 0.22275 0 -1.5107 0.52771 0.32636 -0.48123
ASP_196 -3.94718 0.37506 6.54556 -0.17629 0.14137 0.58959 2.6806 -2.73505 -0 -0 -5.11002 -2.87237 0 0 -0.34491 -0.68094 0 -0.03696 0.14812 0 4.31605 -0.00252 0 -2.3716 0.59271 0.95053 -1.93824
GLU_197 -6.91063 0.86426 7.69653 -0.32163 0.07037 0.42752 2.74085 -3.39136 -0.00363 -0.05132 -5.15344 -0.51797 0 0 -0.34491 -0.84621 0 -0.13018 0.05274 0 3.74648 -0.26406 0 -2.7348 -0.45978 1.02 -4.51116
GLU_198 -5.3925 0.44904 6.60941 -0.61195 0.13033 1.12208 2.2959 -2.93585 -0 -0 -2.73197 -0.67893 0 0 0 0 0 -0.04297 0.04895 0 3.51825 -0.30928 0 -2.7348 -0.54339 0.39109 -1.41659
ASP_199 -4.51018 0.26351 5.93293 -0.1081 0.01534 0.33676 3.14528 -2.91336 -0.0248 -0.13026 -4.12555 -0.14085 0 0 -1.11634 0 0 0.22547 0.13304 0 2.21177 -0.29026 0 -2.3716 -0.44534 0.38381 -3.52873
ARG_200 -7.00136 0.27255 8.63617 -0.79881 0.17577 0.52225 3.63705 -3.94463 -0.0232 -0.14708 -4.63935 0.28748 0 0 0 -1.26922 0 0.18866 0.07995 1.44855 0 -0.12605 0 -1.2888 -0.41352 0.77149 -3.63212
LEU_201 -9.89895 1.47556 3.60859 -0.6841 0.14199 0.25895 2.66421 -3.05582 -0 -0 -2.38248 0.10196 0 0 0 0 0 -0.00686 0.09972 0.8283 0 -0.19765 0 0.18072 -0.22861 0.90152 -6.19295
ALA_202 -4.66313 0.25174 4.2049 -0.02174 0 0 2.30653 -2.43068 -0 -0 -1.72421 -0.36079 0 0 0 0 0 -0.00568 0 0 0 -0.24631 0 1.8394 -0.15002 0.50458 -0.49541
ALA_203 -4.74037 0.23572 4.73104 -0.02079 0 0 2.36843 -2.57554 -0 -0 -2.05314 -0.3425 0 0 0 0 0 0.01135 0 0 0 -0.064 0 1.8394 -0.22918 0.22162 -0.61796
TYR_204 -8.89265 0.5219 5.80858 -0.86251 0.04674 0.28162 3.57698 -3.3399 -0.0002 -0.00626 -3.74586 -0.30798 0 0 0 0 0 0.00142 0.04953 0 1.72606 -0.45164 0.00034 1.2797 0.03614 0.20893 -4.06904
LEU_205 -10.3705 1.62592 4.11843 -0.51559 0.28753 0.12348 2.95432 -3.23513 -0.00509 -0.01508 -3.11951 0.2669 0 0 0 0 0 -0.01527 0.06966 0.32445 0 -0.29022 0 0.18072 -0.06437 0.70238 -6.97694
SER_206 -6.36775 0.5349 7.21812 -0.03069 0 0.06338 3.80839 -3.48278 -0.01134 -0.08135 -4.666 -0.73781 0 0 -0.40855 0 0 0.02058 0.03961 0.69035 0 0.33904 1.82065 -0.77834 -0.05613 0.83495 -1.25078
LYS_207 -5.23638 0.35434 6.19902 -0.32968 0.06682 0.16769 2.00216 -2.66917 -0.01182 -0.12199 -2.70347 -0.02891 0 0 0 0 0 -0.05456 0.15162 1.79105 0 -0.05608 0 -1.5107 -0.12487 0.59788 -1.51705
THR_208 -4.48066 0.21252 3.90781 -0.2048 0.12153 0.07536 1.87479 -2.0041 -0 -0 -1.80663 -0.10319 0 0 0 0 0 0.00218 0.03667 0.26097 0 0.0239 2.2914 -1.0874 -0.05853 0.58525 -0.35294
LEU_209 -6.27135 0.56217 1.37875 -0.51648 0.22869 0.12105 1.54286 -1.72483 -0 -0 -1.05451 0.1011 0 0 0 0 0 -0.04705 0.08443 2.91808 0 -0.26677 0 0.18072 0.24159 0.62085 -1.90068
TYR_210 -8.17956 0.78439 5.12226 -0.67305 0.08447 0.3986 2.9442 -2.75122 -0.04735 -0.18595 -3.23442 -0.1736 0 0 0 -0.72598 0 -0.04021 0.01577 0 2.17641 -0.24145 0.01212 1.2797 -0.02009 0.67488 -2.78006
SER_211 -2.26394 0.24877 2.85455 -0.02947 0.01711 0.02923 1.23547 -1.43053 -0.01182 -0.12199 -0.2527 -0.03736 0 0 0 0 0 -0.09073 0.0039 0.05507 0 0.17563 0.65819 -0.77834 0.01751 0.34137 0.61994
GLY_212 -3.32832 0.32489 3.22523 -5e-05 0 0 1.25197 -1.69389 -0.04107 -0.149 -0.70082 -0.3929 0 0 0 0 0 -0.19101 0 0 0 -1.43114 0 0.83697 -0.4583 0.24866 -2.4988
LYS_213 -3.93394 0.20153 4.03222 -0.46209 0.13773 0.30314 1.26479 -1.81444 -0.0345 -0.14658 -0.52449 -0.28002 0 0 0 0 0 -0.00617 0.03786 2.63522 0 -0.15753 0 -1.5107 -0.66828 0.33379 -0.59247
HIS_D_214 -8.75552 0.37343 6.27223 -0.35493 0.00191 0.41652 1.77253 -3.07299 -0.04584 -0.22793 -2.53176 -0.20452 0 0 -0.40855 -0.47351 0 0.20339 0.04149 0 1.79845 -0.24784 0 -0.45461 -0.22963 0.60855 -5.51912
ALA_215 -3.56578 0.08477 1.4768 -0.02149 0 0 0.72782 -1.28363 -0 -0 -0.41699 -0.16251 0 0 0 0 0 0.3651 0 0 0 -0.1308 0 1.8394 -0.38706 0.57756 -0.89681
ILE_216 -8.19074 2.20565 1.52122 -0.65476 0.97484 0.11306 1.34091 -2.00957 -0.01979 -0.15963 -1.19914 0.74587 0 0 0 0 0 -0.07703 0.02373 0.91222 0 -0.49837 0 0.73287 -0.48105 0.94021 -3.77949
GLU_217 -8.83783 0.84182 9.98601 -0.21087 0.03401 0.30507 3.55516 -4.21388 -0.00632 -0.04358 -4.36098 -0.42623 0 0 -0.66147 0 0 -0.00266 0.0221 0 3.09995 0.01529 0 -2.7348 -0.33245 1.07547 -2.8962
TYR_218 -11.4751 1.9325 5.13944 -0.57828 0.02238 0.26134 3.87034 -3.76475 -0.03894 -0.32416 -3.8849 -0.22181 0 0 0 -0.23817 0 -0.01731 0.00026 0 2.90605 -0.05635 0.11888 1.2797 -0.2096 0.74272 -4.53577
GLU_219 -5.62637 0.67586 5.7518 -0.25147 0.05707 0.38961 2.12917 -2.7205 -0.01261 -0.14453 -2.7152 -0.60253 0 0 -0.52497 0 0 0.10851 0.39079 0 2.98578 -0.07695 0 -2.7348 0.01892 0.8719 -2.0305
ASP_220 -6.34815 1.09664 6.4074 -0.11218 0.01796 0.34829 2.73759 -3.11718 -0.0003 -0.0016 -4.19389 -0.28535 0 0 -0.66147 -0.72598 0 0.38712 0.1344 0 2.46391 -0.26722 0 -2.3716 -0.25054 0.73006 -4.01209
ILE_221 -9.0193 1.23492 1.78587 -0.49358 0.35129 0.10234 1.94004 -2.39453 -0 -0 -1.51388 -0.26358 0 0 -0.5639 0 0 0.15279 0.04774 0.78126 0 -0.33239 0 0.73287 -0.08162 0.97961 -6.55405
VAL_222 -6.29388 0.77247 2.29975 -0.40777 0.70518 0.11563 0.97162 -1.91831 -0 -0 -0.53622 -0.81467 0 0 0 0 0 0.1774 0.02474 2.4871 0 0.08409 0 1.9342 0.65351 1.02509 1.27992
SER_223 -4.9862 0.31003 6.05532 -0.02535 0 0.05831 3.13596 -2.83163 -0 -0 -2.78927 -0.6729 0 0 -0.88073 0 0 0.10178 0.07101 0.089 0 -0.29124 1.22065 -0.77834 0.65536 0.9013 -0.65693
GLY_224 -2.182 0.21505 2.64306 -5e-05 0 0 1.25158 -1.32585 -0 -0 -0.49825 -0.39322 0 0 0 0 0 -0.04696 0 0 0 0.05782 0 0.83697 0.93594 0.56406 2.05814
ARG_225 -5.47713 0.23176 5.66252 -1.46153 0.41441 1.44578 2.55176 -2.82498 -0 -0 -1.84378 -1.05498 0 0 0 -1.09034 0 -0.0567 0.08062 3.3748 0 -0.14817 0 -1.2888 0.39403 0.42268 -0.66808
GLY_226 -6.15921 0.59617 5.73123 -5e-05 0 0 2.93603 -3.33055 -0 -0 -2.03378 -0.39425 0 0 -0.35576 0 0 -0.08293 0 0 0 0.26951 0 0.83697 0.27051 0.53264 -1.18348
VAL_227 -7.89471 0.71628 5.02917 -0.35806 0.17235 0.0886 3.16756 -3.37608 -0 -0 -2.54786 -0.18608 0 0 0 0 0 0.14453 0.06868 0.84581 0 0.06115 0 1.9342 0.38638 0.69056 -1.05752
LEU_228 -9.6538 1.26207 6.21063 -0.71142 0.30613 0.30531 3.70754 -3.81773 -0 -0 -1.84351 0.1045 0 0 0 0 0 -0.0092 0.10486 0.90563 0 -0.22574 0 0.18072 -0.21046 0.83727 -2.54719
ALA_229 -6.26062 0.51087 4.67298 -0.02119 0 0 3.04518 -3.12329 -0.0002 -0.00626 -2.63049 -0.37927 0 0 0 0 0 0.13974 0 0 0 -0.38931 0 1.8394 -0.34624 0.49009 -2.45859
VAL_230 -8.53352 1.01314 3.03551 -0.32034 0.35352 0.07393 2.81023 -2.91198 -0 -0 -0.70931 -0.21981 0 0 0 0 0 0.00594 0.05 0.16451 0 -0.32183 0 1.9342 -0.33067 0.48602 -3.42046
TYR_231 -11.6683 2.34776 4.46406 -0.50822 0.09934 0.21371 3.42882 -3.7439 -0.00829 -0.09235 -0.64672 -0.31523 0 0 0 0 0 0.15323 0.00929 0 2.85264 0.23917 0.00158 1.2797 -0.21129 0.95424 -1.15077
GLN_232 -6.88179 0.38301 6.52307 -0.22991 0.02825 0.17331 3.47626 -3.32246 -0.00433 -0.06446 -3.17015 -0.46067 0 0 0 -1.09034 0 0.34304 0.06542 0 2.66677 -0.11553 0 -0.18838 -0.27878 0.89414 -1.25353
TRP_233 -13.7332 2.81503 6.53347 -0.89563 0.08649 0.09441 4.29242 -4.35914 -0 -0 -2.08467 -0.38845 0 0 0 -0.30083 0 -0.01942 0.1332 0 2.70501 0.63377 0 1.6906 0.45243 0.89378 -1.45072
ILE_234 -8.89938 1.64648 3.94711 -0.46747 0.40013 0.08923 2.30004 -2.83438 -0.01809 -0.15861 -1.27432 -0.27523 0 0 -0.49744 0 0 -0.01111 0.58231 0.39862 0 0.07425 0 0.73287 6.13118 1.45883 3.325
THR_235 -8.5476 1.27947 7.06457 -0.11677 0.06495 0.05499 3.84319 -3.95779 -0.00107 -0.0042 -3.82457 -0.6754 0 0 0 0 0 0.05823 0.11085 0.96386 0 0.08247 2.29694 -1.0874 5.51616 1.56411 4.68499
ALA_236 -3.94493 0.34955 3.50323 -0.02143 0 0 1.99983 -2.14737 -0 -0 -1.40551 -0.36374 0 0 0 0 0 -0.06399 0 0 0 -0.41012 0 1.8394 -0.31019 0.94508 -0.03018
GLU_237 -4.57318 0.20245 5.78583 -0.22445 0.02612 0.32572 1.98744 -2.48907 -0.03767 -0.25437 -2.55312 -0.57304 0 0 0 -0.88911 0 -0.05 0.02967 0 3.12797 -0.12068 0 -2.7348 -0.52432 0.32717 -3.21144
HIS_D_238 -5.23141 0.43805 5.13826 -0.4056 0.03751 0.50187 2.20929 -2.46167 -0.0587 -0.29072 -1.68708 -0.40199 0 0 -0.49744 0 0 -0.05373 0.03557 0 2.31802 -0.42514 0 -0.45461 -0.39895 0.24697 -1.44153
LYS_239 -2.03997 0.15497 2.54685 -0.33229 0.0635 0.21653 0.89248 -1.14723 -0 -0 -0.83301 -0.39397 0 0 0 0 0 -0.10956 0.03933 1.52905 0 -0.11594 0 -1.5107 -0.30156 0.24806 -1.09346
GLU_240 -4.36295 0.378 4.41559 -0.17539 0.02479 0.22957 0.81961 -1.96025 -0.06634 -0.39147 -1.25779 -0.44789 0 0 0 0 0 -0.01174 0.11382 0 3.03633 0.45556 0 -2.7348 0.32913 0.26987 -1.33635
ALA_241 -1.61079 0.11567 1.08431 -0.02261 0 0 0.16229 -0.64929 -0.00535 -0.07286 -0.17141 -0.40059 0 0 0 0 0 -0.01918 0 0 0 -0.39122 0 1.8394 0.54223 0.24763 0.64824
ALA_242 -3.16219 0.37802 1.01914 -0.02212 0 0 0.34107 -1.11975 -0.00107 -0.0042 -0.90352 -0.15583 0 0 0 0 0 0.01622 0 0 0 0.06578 0 1.8394 0.0478 0.19163 -1.46963
LYS_243 -3.22513 0.06746 3.40742 -0.48494 0.12433 0.26212 1.55905 -1.4002 -0 -0 -1.27587 0.19333 0 0 -1.02735 0 0 0.00478 0.0093 2.11398 0 -0.03717 0 -1.5107 -0.17634 0.23505 -1.16087
TYR_244 -3.91453 0.43663 2.3989 -0.97993 0.08493 0.39732 1.30434 -1.46732 -0 -0 -1.38873 -0.23835 0 0 0 0 0 0.53511 0.01718 0 1.86915 -0.32581 9e-05 1.2797 -0.18166 0.38152 0.20856
GLU_245 -3.54952 0.16926 4.19089 -0.49613 0.31892 1.55751 1.18294 -1.87865 -0 -0 -2.2187 -2.85689 0 0 0 0 0 0.55151 0.01124 0 4.51547 0.34258 0 -2.7348 0.63232 0.75368 0.49163
SER_246 -3.10149 0.38627 3.69209 -0.01552 0 0.02804 2.64958 -1.8594 -0.00829 -0.09235 -3.38818 -0.39352 0 0 0 0 0 0.2042 0.00144 0.83071 0 -0.21542 0.60195 -0.77834 2.75827 0.91717 2.21721
ALA_247 -3.66945 0.72925 2.97993 -0.02499 0.00031 0 2.2155 -1.94648 -0 -0 -2.08179 -0.39858 0 0 0 0 0 -0.10683 0 0 0 -0.25349 0 1.8394 1.94653 0.52546 1.75476
GLU_248 -3.96274 0.33093 4.4016 -0.57379 0.07795 1.03246 1.72254 -1.91681 -0 -0 -1.87064 -0.7265 0 0 0 0 0 -0.06283 0.01014 0 3.61142 -0.24555 0 -2.7348 -0.4528 0.29256 -1.06686
GLU_249 -8.2583 1.16859 6.94309 -0.42262 0.07233 0.84887 4.02823 -3.6007 -0.01879 -0.16932 -4.59549 -0.43052 0 0 -1.02735 0 0 -0.02745 0.09087 0 3.27657 -0.2186 0 -2.7348 -0.38729 0.51027 -4.95241
VAL_250 -7.31943 1.32576 3.25218 -0.28171 0.19757 0.05209 2.79228 -2.88934 -0 -0 -1.14935 0.28227 0 0 0 0 0 -0.05959 0.70728 1.02878 0 -0.09846 0 1.9342 -0.20242 1.09317 0.66527
SER_251 -3.9112 0.50944 4.32085 -0.02737 0 0.06321 2.04845 -2.24999 -0 -0 -1.56539 -0.61752 0 0 0 0 0 0.06326 0.00023 0.61243 0 0.35546 0.60005 -0.77834 0.06201 0.99011 0.47571
THR_252 -6.18226 1.0879 4.88565 -0.17204 0.08221 0.10298 3.00686 -2.83758 -0.01637 -0.12601 -2.33862 -0.37301 0 0 -0.78144 0 0 -0.03059 0.03943 1.61037 0 0.11505 2.31119 -1.0874 0.13151 0.77365 0.20148
ALA_253 -6.04064 0.70442 2.40294 -0.02352 0 0 1.85691 -2.37181 -0 -0 -0.73743 -0.37628 0 0 0 0 0 -0.04985 0 0 0 -0.40149 0 1.8394 -0.33693 0.71426 -2.82002
ALA_254 -3.77904 0.38534 2.42377 -0.02833 0.01074 0 1.35077 -1.74496 -0.01158 -0.05735 -1.16617 -0.41369 0 0 0 0 0 0.02494 0 0 0 0.13543 0 1.8394 -0.57967 0.48374 -1.12666
PHE_255 -6.37285 0.85767 4.8704 -0.65426 0.0367 0.03041 2.46471 -2.60353 -0.01637 -0.12601 -0.66276 -0.19659 0 0 0 0 0 -0.04096 0.00019 0 2.25397 0.12953 0 1.0402 -0.59103 0.95976 1.37917
ARG_256 -1.48885 0.04565 1.50554 -0.77651 0.09839 0.5164 0.41882 -0.7343 -0 -0 0.43961 0.44255 0 0 0 0 0 0.00398 0.00357 1.43751 0 -0.10072 0 -1.2888 -0.53544 0.91111 0.89851
GLU_257 -3.58288 0.68207 3.1002 -0.1905 0.03209 0.26122 1.44572 -1.52656 -0 -0 0.03837 -0.33007 0 0 0 0 0 0.14394 0.01143 0 2.33835 0.34215 0 -2.7348 0.20332 0.96396 1.19801
ASP_258 -1.7781 0.59141 1.77086 -0.11954 0.01301 0.35289 0.04144 -0.83973 -0 -0 -0.64197 -0.61477 0 0 0 0 0 -0.06069 0.01275 0 2.80076 -0.52533 0 -2.3716 0.32758 1.37033 0.3293
PRO_259 -4.78953 0.65401 2.97924 -0.2174 0.02003 0.16135 1.38415 -1.22021 -0 -0 -0.4994 -0.07295 0 0 0 0 0 0.07752 0.02685 0.31394 0 -0.74973 0 -2.4119 -0.20474 0.95235 -3.59641
CYS_260 -5.3357 0.69512 4.09859 -0.07344 0.00619 0.05705 2.88787 -2.03684 -0.01724 -0.13822 -3.43876 -0.3702 0 0 -0.78144 0 0 -0.07038 0.01875 0.30131 0 -0.01558 0 3.6196 -0.27638 1.091 0.22131
PRO_261 -3.95141 0.44982 2.69854 -0.06846 0 0.04259 1.53878 -1.2455 -0 -0 -1.10382 0.62994 0 0 0 0 0 -0.12718 0.02347 0.20558 0 -0.25588 0 -2.4119 -0.14266 1.07667 -2.64142
PHE_262 -8.61638 1.29833 3.44736 -0.71123 0.07278 0.38964 1.77131 -2.48244 -0 -0 -1.70682 0.0692 0 0 0 0 0 -0.04349 0.30171 0 2.30347 -0.00147 0 1.0402 0.04929 0.67451 -2.14403
ALA_263 -6.59332 0.76214 3.01119 -0.02256 0 0 2.75189 -2.69657 -0 -0 -1.7701 -0.38951 0 0 0 0 0 0.00724 0 0 0 0.00411 0 1.8394 -0.05952 0.55482 -2.60079
THR_264 -5.59265 0.2986 5.23416 -0.19407 0.09177 0.06723 2.53771 -2.67148 -0 -0 -2.28485 -0.10081 0 0 0 0 0 0.06055 7e-05 0.0538 0 -0.02009 2.32647 -1.0874 0.06084 0.2768 -0.94335
LYS_265 -6.05063 0.3982 6.26736 -0.52071 0.23313 0.22724 3.37085 -2.94063 -0.0005 -0.00548 -4.0915 0.32624 0 0 0 -0.84621 0 -0.03671 0.14228 3.08328 0 0.01739 0 -1.5107 -0.03682 0.34854 -1.62538
ALA_266 -6.67129 0.98862 3.4654 -0.02339 0 0 2.75761 -2.81241 -0 -0 -2.41903 -0.34426 0 0 0 0 0 0.12906 0 0 0 -0.23729 0 1.8394 -0.38839 0.67459 -3.04137
LEU_267 -9.3877 1.08972 3.76399 -0.49491 0.31294 0.12916 2.89631 -2.92091 -0 -0 -2.33804 0.1856 0 0 0 0 0 0.22172 0.09315 0.32356 0 -0.31287 0 0.18072 -0.36865 1.02346 -5.60275
LEU_268 -6.21943 0.27977 5.56883 -0.68421 0.22591 0.26754 2.77038 -2.76399 -0 -0 -2.34701 0.07748 0 0 0 0 0 0.08096 0.00709 0.99946 0 -0.24666 0 0.18072 -0.29013 0.77536 -1.31792
ILE_269 -7.52785 0.85318 4.58388 -0.6495 0.48211 0.14387 2.70664 -2.80199 -0.00946 -0.08935 -2.49675 0.31307 0 0 0 0 0 -0.03685 0.13699 0.58234 0 -0.38903 0 0.73287 -0.09943 0.62919 -2.93608
HIS_D_270 -8.6874 0.60436 6.69642 -0.61883 0.00825 0.6183 3.2856 -3.66528 -0 -0 -3.21449 -0.33724 0 0 -0.5639 0 0 0.00015 0.00041 0 1.61907 -0.23109 0 -0.45461 0.1558 0.67875 -4.10573
TYR_271 -10.8215 0.94699 5.25229 -0.72726 0.15216 0.32363 3.64589 -3.39205 -0.01359 -0.10703 -2.51227 -0.1934 0 0 0 -0.25523 0 0.06409 0.40161 0 2.57959 0.01469 0.00162 1.2797 0.12896 0.8835 -2.34756
ARG_272 -8.92256 0.34182 8.94436 -0.55664 0.06487 0.2998 3.46196 -3.70808 -0 -0 -2.72609 0.16618 0 0 0 -0.82832 0 -0.00682 0.10923 2.48751 0 -0.13082 0 -1.2888 -0.23255 0.86124 -1.66371
PHE_273 -11.3163 2.46454 4.79781 -1.16349 0.25082 0.41743 3.72923 -3.48302 -0 -0 -2.33809 0.04931 0 0 0 0 0 0.02081 0.26481 0 1.91853 -0.29179 0 1.0402 -0.26058 1.1888 -2.71098
LEU_274 -7.96983 1.03273 4.16085 -0.6483 0.59736 0.29194 3.24846 -2.91684 -0 -0 -2.33997 -0.23782 0 0 0 0 0 -0.00915 0.27541 1.22886 0 -0.17377 0 0.18072 -0.00194 1.36892 -1.91237
MET_275 -10.7391 2.2742 6.03298 -0.8079 0.52429 0.47956 3.069 -3.26689 -0 -0 -2.81349 -0.17954 0 0 0 0 0 0.04083 0.16252 1.96153 0 -0.12574 0 0.60916 -0.10342 0.92535 -1.95667
ARG_276 -8.22053 0.48334 9.95778 -0.57826 0.12061 0.33745 3.24186 -4.3004 -0.02419 -0.22208 -3.05605 0.18974 0 0 0 0 0 0.13348 0.04006 1.95572 0 -0.18419 0 -1.2888 -0.40129 0.86589 -0.94987
VAL_277 -8.25423 1.62178 3.27166 -0.30881 0.37262 0.07082 2.88722 -2.70949 -0 -0 -2.30486 0.0158 0 0 0 0 0 -0.02597 0.00023 0.01941 0 -0.32278 0 1.9342 -0.19763 0.97362 -2.95641
ALA_278 -6.42318 0.70298 3.20406 -0.02307 0 0 2.57294 -2.52144 -0 -0 -2.78868 -0.37035 0 0 0 0 0 -0.03534 0 0 0 -0.32819 0 1.8394 -0.19594 0.78087 -3.58594
LYS_279 -8.65944 0.47233 8.70665 -0.51688 0.12238 0.21885 4.60167 -3.98933 -0 -0 -4.52809 0.01635 0 0 -0.57301 0 0 -0.00516 0.20157 2.79196 0 0.085 0 -1.5107 -0.23118 0.33279 -2.46424
ASN_280 -6.89177 0.31405 5.91442 -0.17433 0.02566 0.25609 3.60946 -3.29358 -0.00334 -0.04021 -3.27772 -0.29822 0 0 -0.8168 -0.23817 0 0.03805 0.00567 0 1.41812 0.41311 0 -0.93687 0.09766 0.37824 -3.50048
LEU_281 -7.88532 1.15232 4.20228 -0.48793 0.1788 0.11465 2.79292 -2.81244 -0 -0 -2.60392 0.21233 0 0 0 0 0 -0.02431 0.0203 0.44788 0 -0.2298 0 0.18072 0.01374 0.7061 -4.02168
CYS_282 -7.44328 0.72394 4.30165 -0.04866 0 0.01698 3.07897 -2.65792 -0 -0 -3.91621 -0.03234 0 0 0 0 0 0.03488 0.00053 0.29579 0 0.2767 0 3.6196 0.03888 0.84798 -0.86251
VAL_283 -7.37076 0.75579 4.18496 -0.2553 0.12349 0.04019 2.58397 -3.04041 -0.01482 -0.04913 -0.50629 0.3617 0 0 0 0 0 -0.04134 0.00496 1.09751 0 -0.22175 0 1.9342 0.02392 0.72646 0.33735
GLY_284 -5.24248 0.49835 3.78521 -4e-05 0 0 1.57476 -2.36005 -0 -0 -0.58018 -0.40516 0 0 0 0 0 -0.05709 0 0 0 0.49839 0 0.83697 -0.00924 0.55661 -0.90394
LEU_285 -6.86875 1.29385 3.15026 -0.52547 0.18091 0.13528 1.8875 -2.42644 -0 -0 -1.27921 0.05112 0 0 0 0 0 0.02361 0.3235 2.44341 0 -0.20831 0 0.18072 -0.00473 0.56644 -1.07632
GLN_286 -6.03152 0.42536 5.31633 -0.57118 0.08515 0.91111 2.30508 -2.67748 -0 -0 -1.75592 -0.70757 0 0 -0.70706 0 0 -0.09237 0.01379 0 5.00874 -0.09078 0 -0.18838 -0.12139 0.84409 1.96599
ALA_287 -4.58895 0.54879 1.6216 -0.02292 0 0 1.31428 -1.68848 -0 -0 -0.40743 -0.17115 0 0 0 0 0 0.06346 0 0 0 -0.17605 0 1.8394 -0.45292 0.55745 -1.56291
LYS_288 -5.12188 0.38646 5.86962 -0.47997 0.10744 0.30697 3.0433 -2.58823 -0.01318 -0.04237 -4.4275 -0.15805 0 0 0 0 0 -0.06542 0.03614 1.81614 0 -0.02632 0 -1.5107 -0.40529 0.47343 -2.7994
GLY_289 -4.43911 0.74842 3.01098 -0.00219 0 0 1.6509 -1.98271 -0.01318 -0.04237 -2.15199 -0.38393 0 0 0 0 0 -0.02924 0 0 0 -1.26349 0 0.83697 0.4947 0.48994 -3.0763
MET_290 -9.7829 0.91898 4.19477 -0.65787 0.09038 0.3037 2.12882 -2.60195 -0.00136 -0.00364 -1.94018 -0.17749 0 0 0 0 0 -0.0356 0.02752 2.39928 0 -0.05874 0 0.60916 0.85591 0.52365 -3.20755
PHE_291 -12.3256 2.08726 1.99794 -0.83566 0.18572 0.1603 2.17286 -2.94368 -0.00888 -0.04148 -2.46239 -0.20554 0 0 0 0 0 -0.01737 0.002 0 3.29466 -0.17105 0 1.0402 0.32918 0.85811 -6.88344
LEU_292 -7.91436 0.93738 2.31338 -0.51221 0.21123 0.1596 1.51044 -2.17515 -0.01228 -0.09805 -1.47956 -0.11203 0 0 0 0 0 0.00897 0.02878 2.76203 0 -0.01736 0 0.18072 0.13682 1.01592 -3.05573
ALA_293 -3.77228 0.549 0.47496 -0.02381 0 0 0.68763 -1.07259 -0 -0 -1.00349 -0.15063 0 0 0 0 0 0.19787 0 0 0 -0.12758 0 1.8394 -0.09735 0.73171 -1.76714
GLY_294 -3.80767 0.3602 3.49879 -0.00034 0 0 1.91028 -1.85322 -0.00038 -0.00841 -2.03197 -0.20521 0 0 -1.08197 0 0 0.00891 0 0 0 -1.54009 0 0.83697 0.09758 0.76648 -3.05005
ASP_295 -4.05553 0.65547 4.03348 -0.12208 0.00123 0.3705 1.75329 -2.09202 -0 -0 -1.74202 -0.87002 0 0 0 0 0 0.03 0.00675 0 2.90824 -0.27463 0 -2.3716 0.17852 0.74583 -0.84459
ASN_296 -3.78977 0.16796 3.9931 -0.18454 0.03524 0.28342 1.23234 -1.99728 -0 -0 -0.39567 -0.37643 0 0 0 0 0 -0.03068 0.01001 0 1.63396 0.04575 0 -0.93687 -0.29327 0.30249 -0.30023
GLN_297 -7.66322 0.70575 6.63105 -0.63395 0.0896 0.69507 2.78309 -3.27494 -0.02413 -0.19302 -0.6659 -0.5486 0 0 0 0 0 0.26056 0.04886 0 2.69872 -0.09399 0 -0.18838 -0.10242 0.53385 1.05799
VAL_298 -7.01532 0.59946 4.51815 -0.30346 0.22015 0.0672 2.00525 -2.94221 -0.00049 -0.01009 -1.24301 -0.01978 0 0 0 0 0 -0.07142 0.00769 0.0491 0 -0.36758 0 1.9342 0.02947 0.5792 -1.96349
VAL_299 -4.47164 0.6225 3.04766 -0.32363 0.25261 0.07469 1.72168 -1.87933 -0 -0 -1.13128 -0.15566 0 0 0 0 0 -0.04072 0.08299 0.24373 0 -0.08548 0 1.9342 -0.10717 0.53146 0.3166
ASN_300 -7.12535 0.52805 5.6159 -0.20003 0.04248 0.32433 3.37346 -2.9929 -0 -0 -3.8305 -0.40331 0 0 0 -0.25523 0 -0.07894 0.00518 0 1.94909 -0.3264 0 -0.93687 -0.42588 0.73753 -3.99938
ASN_301 -5.80997 0.91179 6.76515 -0.17818 0.03616 0.28113 3.27237 -3.29381 -0.00471 -0.03329 -0.86461 -0.32048 0 0 -0.92289 0 0 0.36856 0.08121 0 1.47739 0.18899 0 -0.93687 5.35182 1.60195 7.97171
PRO_302 -3.27908 0.96385 1.76352 -0.07441 5e-05 0.04515 0.35517 -0.92803 -0.01158 -0.05735 -0.12378 0.57971 0 0 0 0 0 -0.12497 0.00053 0.4176 0 -0.58798 0 -2.4119 5.52044 1.52997 3.57693
PHE_303 -7.64726 0.99102 2.42802 -0.80255 0.03863 0.18024 2.05099 -2.13505 -0 -0 -1.34296 -0.06459 0 0 0 0 0 0.01384 0.10414 0 2.09995 -0.05201 0 1.0402 0.40826 0.65372 -2.03542
PHE_304 -7.77508 0.54308 2.50792 -0.79108 0.11541 0.3939 1.59943 -2.00026 -0.0047 -0.03327 -0.04413 -0.42941 0 0 0 0 0 0.1559 0.01332 0 2.87085 0.02958 0 1.0402 0.73374 1.08826 0.01365
GLU_305 -2.9369 0.24979 3.36022 -0.34522 0.09815 0.42487 0.94213 -1.31783 -0 -0 -0.84147 -0.59968 0 0 0 0 0 -0.01087 0.05534 0 3.19026 -0.05904 0 -2.7348 0.17909 0.98804 0.64209
LYS_306 -3.02647 0.63918 2.73122 -0.48579 0.12707 0.30469 0.34 -1.06089 -0 -0 0.73043 0.0186 0 0 0 0 0 0.02066 0.02548 1.66629 0 -0.0479 0 -1.5107 0.55784 1.08484 2.11455
HIS_D_307 -7.13231 1.81023 5.29794 -0.82262 0.40014 0.86246 2.21877 -2.62992 -0 -0 -0.64912 -0.68285 0 0 -1.16186 0 0 0.16811 0.03406 0 3.45462 -0.33928 0 -0.45461 0.89136 11.4394 12.7045
LEU_308 -3.86309 0.85437 3.73937 -0.71777 0.29435 0.34255 1.07946 -1.78629 -0 -0 -0.65879 0.07198 0 0 0 0 0 0.39325 0.03002 0.61638 0 -0.08146 0 0.18072 6.08969 16.193 22.7777
PRO_309 -4.04691 0.63933 3.53172 -0.08894 0.00032 0.05564 1.39514 -1.54802 -0 -0 -1.99505 0.70868 0 0 0 0 0 -0.07008 0.08387 0.38721 0 0.03659 0 -2.4119 5.67337 6.34925 8.70023
GLU_310 -5.83161 0.40142 6.28412 -0.45469 0.21777 1.43467 2.35165 -2.76269 -0.0266 -0.16394 -1.60764 -2.77805 0 0 0 0 0 0.14574 0.02139 0 3.93045 -0.04653 0 -2.7348 -0.0062 0.86688 -0.75866
MET_311 -9.48016 2.26985 4.66473 -0.3952 0.04381 0.14415 2.49617 -2.63289 -0.0266 -0.16394 -1.76851 -0.0457 0 0 -1.16186 0 0 -0.01275 1.52173 1.16249 0 0.06727 0 0.60916 0.14306 0.64333 -1.92186
ARG_312 -7.02334 0.39134 6.91711 -0.80186 0.31462 0.53216 3.31976 -3.448 -0.02359 -0.11843 -3.43694 0.20571 0 0 -0.55668 -0.49485 0 -0.01986 0.37625 2.80307 0 -0.08516 0 -1.2888 -0.1365 0.82454 -1.74945
ALA_313 -3.5559 0.21719 3.97916 -0.02229 0 0 1.94415 -2.15729 -0 -0 -1.64836 -0.33748 0 0 0 0 0 0.0564 0 0 0 -0.26001 0 1.8394 -0.42154 0.46432 0.09775
GLU_314 -6.45906 0.2401 7.97256 -0.40519 0.03328 0.78272 3.11457 -3.18675 -0.01267 -0.08549 -3.75577 -0.4858 0 0 0 -0.82832 0 -0.01115 0.0996 0 3.53666 -0.2839 0 -2.7348 -0.4688 0.38231 -2.5559
PHE_315 -12.4053 2.10378 3.10046 -0.7146 0.1144 0.23731 2.54064 -2.91787 -0.01111 -0.08241 -1.41198 -0.03164 0 0 0 0 0 -0.01963 0.32684 0 3.46681 -0.17198 0 1.0402 -0.33102 0.59513 -4.57195
LEU_316 -6.47599 0.65002 3.58705 -0.53524 0.35752 0.15713 1.84454 -2.28992 -0.01184 -0.13301 -1.5471 -0.0668 0 0 0 0 0 -0.08154 0.09271 3.06137 0 -0.0776 0 0.18072 -0.28318 0.60823 -0.96294
ASP_317 -3.89589 0.12947 6.16616 -0.26806 0.06839 0.89386 2.94923 -2.58556 -0.02653 -0.23042 -4.19131 -0.79182 0 0 -0.57301 -0.42862 0 0.13264 0.00014 0 2.06266 -0.74259 0 -2.3716 -0.29338 0.36082 -3.63542
HIS_D_318 -7.36317 0.75539 6.75793 -0.86816 0.03218 1.19613 2.52207 -3.193 -0.01111 -0.08241 -1.07135 -0.32856 0 0 0 0 0 0.06459 0.14097 0 2.89435 -0.27965 0 -0.45461 0.29229 0.93544 1.93931
PRO_319 -6.42072 1.22944 3.03816 -0.10287 0.01881 0.06525 0.2976 -1.00164 -0 -0 -0.25231 0.59602 0 0 0 0 0 -0.00061 0.03863 0.30783 0 -0.03968 0 -2.4119 0.49497 1.42672 -2.71629
LYS_320 -5.8466 0.47383 8.33006 -0.56901 0.21507 0.41789 3.5234 -3.1019 -0.00046 -0.00578 -5.19519 0.12045 0 0 0 -1.47509 0 0.00559 0.48829 3.08114 0 0.11908 0 -1.5107 0.12527 1.42333 0.61868
PRO_321 -2.24495 0.81492 1.31287 -0.13586 0.0056 0.09711 0.16705 -0.57217 -0 -0 0.0099 0.17564 0 0 0 0 0 0.12998 0.00014 0.13937 0 -0.96975 0 -2.4119 -0.37603 1.2469 -2.61117
ASP_322 -4.23885 0.63829 5.4692 -0.24136 0.12393 0.79432 2.91882 -2.35773 -0 -0 -4.07415 -1.30923 0 0 -1.66018 0 0 0.00253 0.024 0 1.83458 -0.87334 0 -2.3716 -0.15106 0.64107 -4.83077
TRP_323 -8.21399 0.60825 2.92859 -0.99208 0.15554 0.48211 1.84137 -2.26466 -0 -0 -1.01325 -0.30733 0 0 0 0 0 -0.05332 0.13818 0 2.01536 0.02198 0 1.6906 0.16825 0.36052 -2.43389
ILE_324 -9.0657 1.99117 3.9783 -0.68214 0.81713 0.1559 2.97012 -2.8818 -0.02359 -0.11843 -2.01782 0.17051 0 0 -0.65615 0 0 0.00119 0.0252 0.87997 0 -0.45624 0 0.73287 0.04648 0.72648 -3.40655
ASP_325 -3.4478 0.2828 4.54099 -0.23369 0.00586 0.7681 2.011 -2.00671 -0 -0 -2.80493 0.15649 0 0 -1.00403 -0.49485 0 0.23484 0.00733 0 3.76806 -0.07091 0 -2.3716 0.02031 1.063 0.42427
MET_326 -5.88865 0.80786 3.18177 -0.49811 0.17774 0.14593 1.65195 -1.90649 -0.01863 -0.06692 -0.52398 -0.38447 0 0 0 0 0 0.23945 0.09078 2.97127 0 -0.16859 0 0.60916 -0.25844 0.74352 0.90515
VAL_327 -8.15222 1.38371 2.42649 -0.29258 0.2901 0.06456 2.17311 -2.62279 -0.00083 -0.0022 -2.28341 -0.23559 0 0 -0.55668 0 0 0.06033 0.01443 0.24649 0 -0.70133 0 1.9342 -0.36827 0.67403 -5.94845
GLU_328 -4.25774 0.48275 3.41173 -0.2996 0.05204 0.35867 1.6596 -1.88498 -0.01863 -0.06692 -2.16166 -0.32232 0 0 0 0 0 -0.06768 0.14042 0 2.86648 0.21362 0 -2.7348 -0.16806 0.51869 -2.27839
LEU_329 -6.90428 0.97978 -0.32664 -0.48556 0.24267 0.08934 0.64371 -1.20086 -0.00083 -0.0022 -0.38523 0.17273 0 0 0 0 0 0.02521 0.02209 0.5849 0 -0.28966 0 0.18072 -0.09368 0.4428 -6.305
TYR_330 -8.78734 1.3382 3.5561 -0.98828 0.08852 0.69822 2.63801 -2.68989 -0.00521 -0.09271 -3.75504 -0.30708 0 0 0 -0.53687 0 0.18418 1.41649 0 1.77324 -0.25762 0.03101 1.2797 -0.22138 1.11142 -3.52632
THR_331 -4.17626 0.74236 1.54685 -0.1742 0.05396 0.14711 0.7448 -1.1723 -0 -0 -0.11416 -1.86991 0 0 0 0 0 4.57178 0.0516 0.15165 0 -0.7251 2.50097 -1.0874 -0.1751 15.6026 16.6193
GLN_332 -9.6114 1.18565 5.73092 -0.51394 0.03305 0.30807 3.04429 -3.24453 -0 -2e-05 -1.74872 -0.24074 0 0 -2.00487 0 0 0.07428 0.36331 0 3.31109 0.06071 0 -0.18838 -0.1753 16.2277 12.6111
THR_333 -3.51342 0.19138 3.27675 -0.20052 0.1436 0.07314 1.22101 -1.63156 -0.00049 -0.01009 -0.64309 -0.2604 0 0 0 0 0 0.00265 0.00253 0.11558 0 -0.16582 2.28891 -1.0874 0.40656 1.58833 1.79764
GLU_334 -4.35711 0.42232 4.25883 -0.19489 0.04338 0.28736 2.04825 -1.95198 -0.00895 -0.05315 -2.53481 -0.36321 0 0 0 -0.39809 0 0.00866 0.05232 0 2.34925 0.22571 0 -2.7348 0.94827 0.32699 -1.62565
SER_335 -1.60952 0.28218 1.2693 -0.02873 0 0.06759 0.23322 -0.69197 -0.00036 -0.00816 -0.07021 -0.35618 0 0 0 0 0 0.95126 0.00011 0.2792 0 -0.32894 0.60225 -0.77834 0.17093 0.66506 0.64869
PHE_336 -8.75512 2.43252 3.58474 -1.06385 0.6322 0.71875 1.96535 -2.62151 -0 -0 0.15044 -0.76394 0 0 0 0 0 2.60391 0.25578 0 1.47779 -0.28932 0 1.0402 1.78327 18.0291 21.1803
ASN_337 -4.85031 0.41925 4.00955 -0.18361 0.03513 0.31896 2.19715 -2.1673 -0.01049 -0.11109 -1.06316 -0.77632 0 0 0 -0.55342 0 0.13781 0.00807 0 1.81392 -0.99143 0 -0.93687 1.65146 18.1514 17.0987
ILE_338 -9.48343 2.37815 2.71416 -0.51915 0.85573 0.10405 2.81173 -2.82688 -0 -0 -0.67244 -0.02707 0 0 0 0 0 0.05734 0.4704 0.47551 0 -0.46457 0 0.73287 -0.35311 1.38051 -2.3662
ASN_339 -6.2311 0.19225 6.13655 -0.18054 0.0194 0.26484 2.42523 -2.95313 -0.00013 -0.00249 -2.06796 -0.34539 0 0 0 -0.84435 0 -0.01393 0.00874 0 1.45392 0.27938 0 -0.93687 0.05598 0.84506 -1.89454
LEU_340 -9.19833 0.92065 3.96568 -0.45881 0.17766 0.10291 1.96099 -3.09656 -0 -0 -0.96439 0.17708 0 0 0 0 0 0.0127 0.04025 0.47131 0 -0.23419 0 0.18072 -0.06109 0.45115 -5.55226
HIS_D_341 -6.99079 0.31424 5.76952 -0.36583 0.01263 0.43812 2.5892 -3.11431 -0.01049 -0.11109 -2.28463 -0.44333 0 0 0 0 0 0.00307 0.01136 0 2.43613 0.10383 0 -0.45461 -0.18884 0.40514 -1.88068
GLY_342 -5.48596 0.62824 5.23174 -5e-05 0 0 2.53553 -2.85612 -0 -0 -2.79745 -0.42038 0 0 0 0 0 -0.06288 0 0 0 0.32879 0 0.83697 0.37162 0.14871 -1.54125
ALA_343 -6.10424 0.66189 4.29819 -0.02139 0 0 2.91583 -2.92103 -0 -0 -2.2993 -0.35684 0 0 0 0 0 -0.01329 0 0 0 -0.27983 0 1.8394 0.26353 0.27479 -1.74231
LEU_344 -9.69972 1.53058 5.31737 -0.48964 0.28606 0.10918 2.88862 -3.71596 -0 -0 -2.40117 0.25681 0 0 0 0 0 0.04346 0.08787 0.42314 0 -0.26111 0 0.18072 -0.35508 0.53324 -5.26562
TYR_345 -8.34868 0.67482 7.05757 -0.78385 0.01992 0.2669 3.53402 -3.57065 -0 -0 -4.68388 -0.31143 0 0 0 -0.41829 0 0.03092 0.03035 0 1.90027 -0.35723 0.02042 1.2797 -0.09888 0.58144 -3.17656
TYR_346 -8.08615 0.85024 5.50483 -0.88154 0.12589 0.34105 2.76708 -3.14569 -0.02361 -0.20734 -1.73981 -0.30522 0 0 0 0 0 -0.0057 0.17481 0 2.0503 -0.40984 0.00178 1.2797 0.06802 0.45402 -1.18718
ALA_347 -6.4483 0.41084 3.56188 -0.02094 0 0 2.14886 -2.86882 -0.00537 -0.06934 -1.59439 -0.34978 0 0 0 0 0 0.09892 0 0 0 -0.32772 0 1.8394 -0.20687 0.37074 -3.4609
ARG_348 -6.03502 0.63207 5.73435 -0.55626 0.0631 0.33718 2.82131 -2.86087 -0.01041 -0.11145 -3.96798 0.20993 0 0 0 0 0 -0.02182 0.03769 2.69501 0 -0.06883 0 -1.2888 -0.37558 0.33198 -2.4344
THR_349 -4.35126 0.29518 5.32738 -0.20256 0.1127 0.07316 2.52009 -2.44845 -0 -0 -2.61107 -0.05584 0 0 0 0 0 0.08608 0.00804 0.10785 0 0.09261 2.30139 -1.0874 -0.08509 0.28569 0.3685
ASP_350 -3.56503 0.16923 4.36695 -0.11887 0.02295 0.37756 1.26676 -1.98832 -0.02361 -0.20734 -0.94359 -0.3382 0 0 0 0 0 -0.07122 0.11353 0 1.81933 -0.02676 0 -2.3716 -0.13137 0.57133 -1.07826
GLN_351 -5.72418 0.53562 4.61898 -0.69423 0.10531 0.7802 1.44505 -2.20524 -0.00537 -0.06934 -0.77786 -0.65087 0 0 0 0 0 -0.02714 0.00637 0 2.35992 -0.13287 0 -0.18838 0.11626 0.67969 0.17191
ARG:CtermProteinFull_352 -2.92224 0.1671 4.63425 -0.63477 0.13095 0.44017 2.23287 -1.85571 -0 -0 -3.78691 0.22732 0 0 -0.80494 0 0 0 0.00429 1.04458 0 0 0 -1.2888 0.2805 0.48984 -1.6415
MET:NtermProteinFull_353 -5.66694 0.65795 2.16703 -0.37391 0.08027 0.20328 1.78462 -1.71459 -0.0216 -0.13742 -0.42038 1.29641 0 0 0 0 0 0.15884 0.10053 1.54967 0 0 0 0.60916 0 0.24981 0.52274
THR_354 -3.42169 0.54352 1.28158 -0.12704 0.08831 0.06406 0.51643 -1.08491 -0.0216 -0.13742 0.41634 -1.16983 0 0 0 0 0 0.00785 0.02558 0.04516 0 0.00445 2.27884 -1.0874 -0.02841 0.48854 -1.31761
SER_355 -1.64981 0.71449 1.70926 -0.03179 0.00139 0.05445 0.58921 -0.8377 -0 -0 0.06306 -1.00654 0 0 0 0 0 0.05989 0.01101 0.22536 0 -0.33757 0.60038 -0.77834 -0.33877 0.42532 -0.52667
ALA_356 -4.22631 1.10559 2.27964 -0.03114 0.03568 0 2.29915 -1.69005 -0 -0 -0.85229 -0.48615 0 0 0 0 0 0.09977 0 0 0 -0.01093 0 1.8394 1.39137 1.60062 3.35433
PRO_357 -2.58413 1.40697 1.86465 -0.08469 0.00112 0.05353 0.76081 -0.8057 -0 -0 0.07794 0.5849 0 0 0 0 0 0.36597 0.0247 0.63986 0 -0.48036 0 -2.4119 7.70008 3.49641 10.6102
PRO_358 -4.71932 1.55868 1.74492 -0.0722 0.00014 0.04346 0.38935 -0.76268 -0 -0 -0.161 0.6051 0 0 0 0 0 -0.24987 0.05749 0.2388 0 -0.84027 0 -2.4119 6.23582 2.41898 4.07549
LEU_359 -7.83883 1.64363 1.3874 -0.6271 0.4054 0.12196 1.58561 -1.77492 -0 -0 -0.01229 0.32072 0 0 0 0 0 0.14 0.0414 1.41898 0 -0.31034 0 0.18072 0.11505 1.47731 -1.72532
PRO_360 -4.91353 0.47309 4.19954 -0.12931 0.0038 0.09498 1.50905 -1.57225 -0 -0 -1.15895 0.20073 0 0 0 0 0 -0.08042 0.0212 0.15249 0 -1.04944 0 -2.4119 -0.52188 1.38525 -3.79754
ILE_361 -4.18635 0.37544 3.216 -0.50247 0.38756 0.10112 1.76381 -1.81778 -0.00596 -0.04498 -1.07517 0.077 0 0 0 0 0 -0.02895 0.02891 0.50849 0 -0.44198 0 0.73287 -0.37125 0.43019 -0.8535
SER_362 -3.14664 0.18177 3.92793 -0.02277 0 0.02125 1.43811 -1.86941 -0 -0 -0.84327 -0.43265 0 0 0 0 0 0.03722 0.00229 0.54576 0 0.3305 0.60345 -0.77834 0.10241 0.25972 0.35733
THR_363 -5.97277 0.47286 5.83003 -0.19369 0.11102 0.07124 2.74871 -2.8063 -0.00888 -0.06298 -2.68315 -0.38318 0 0 0 -0.54737 0 -0.02662 1e-05 0.07573 0 -0.02412 2.65732 -1.0874 0.13423 0.33262 -1.36269
LEU_364 -10.5374 1.13339 4.97983 -0.47996 0.24571 0.11136 2.93238 -3.55801 -0 -0 -2.03459 0.24539 0 0 0 0 0 0.08464 0.185 0.36659 0 -0.25138 0 0.18072 -0.0863 0.49675 -5.98592
VAL_365 -5.98997 0.53916 5.26832 -0.30375 0.22719 0.06824 2.71275 -2.94012 -0.00401 -0.03004 -2.54509 -0.04267 0 0 0 0 0 -0.04859 0.00202 0.03263 0 -0.39506 0 1.9342 -0.08797 0.39079 -1.21198
ASP_366 -4.41972 0.10805 5.58952 -0.10326 0.00371 0.31006 2.40806 -2.6203 -0.00596 -0.04498 -2.23044 -0.43284 0 0 0 0 0 -0.05511 0.02115 0 1.68243 0.18006 0 -2.3716 -0.05392 0.3883 -1.64679
ILE_367 -7.22084 0.67702 4.066 -0.67277 0.51906 0.15681 2.57399 -2.6122 -0 -0 -2.87083 0.17474 0 0 0 0 0 -0.06794 0.02204 0.59632 0 -0.46142 0 0.73287 -0.11416 0.71414 -3.78717
VAL_368 -6.76299 0.62024 4.78232 -0.35631 0.1895 0.08749 2.49232 -2.96636 -0.00888 -0.06298 -1.59857 -0.08902 0 0 0 0 0 -0.06692 0.14421 1.08271 0 -0.17208 0 1.9342 -0.09298 0.8252 -0.01891
GLU_369 -5.04358 0.46147 5.23198 -0.21214 0.02099 0.28299 1.62585 -2.48537 -0.00704 -0.09656 -1.29069 -0.58469 0 0 0 0 0 0.06612 0.04673 0 3.03031 -0.24559 0 -2.7348 -0.36023 0.47639 -1.81784
GLU_370 -4.54964 0.47103 4.63777 -0.61543 0.10173 1.11888 2.2475 -2.3375 -0.00845 -0.05964 -2.21861 -0.62055 0 0 0 0 0 -0.03878 0.00825 0 3.28506 -0.19198 0 -2.7348 -0.34099 0.23847 -1.60766
ALA_371 -5.92707 0.74728 3.47655 -0.02257 0 0 2.66282 -2.57763 -0 -0 -2.29432 -0.34939 0 0 0 0 0 -0.03728 0 0 0 -0.31951 0 1.8394 -0.34651 0.49969 -2.64856
ARG_372 -5.03472 0.68342 5.14077 -0.70249 0.13643 0.43359 1.39428 -2.47586 -0.00704 -0.09656 -0.98899 0.38962 0 0 0 0 0 0.61888 0.55779 1.76752 0 -0.08141 0 -1.2888 5.41659 1.85462 7.71763
PRO_373 -4.53352 0.84225 3.47022 -0.09042 0.00058 0.05613 1.59909 -1.58032 -0.0163 -0.06987 -1.23318 0.75596 0 0 0 0 0 0.1058 0.00527 0.25544 0 0.94114 0 -2.4119 6.06718 1.78781 5.95137
ALA_374 -5.80208 0.93775 3.66888 -0.02287 0 0 3.22207 -2.61577 -0 -0 -3.6022 -0.36111 0 0 0 0 0 -0.03092 0 0 0 -0.3268 0 1.8394 0.06566 0.67689 -2.35111
LEU_375 -6.15868 0.97413 4.62113 -0.49888 0.19256 0.13732 2.42383 -2.56457 -0.00444 -0.02961 -1.7913 0.202 0 0 0 0 0 -0.09806 0.58831 0.30072 0 -0.04464 0 0.18072 -0.34744 0.58574 -1.33115
LEU_376 -3.56741 0.35976 3.64869 -0.48236 0.20172 0.12128 1.60714 -1.67947 -0.01943 -0.16491 -1.1393 0.18278 0 0 0 0 0 0.10009 0.04544 0.28993 0 -0.27861 0 0.18072 -0.23387 0.40226 -0.42555
GLN_377 -5.05015 0.47404 5.81789 -0.26065 0.03785 0.20062 3.37596 -2.60564 -0.01938 -0.09456 -3.93175 -0.67882 0 0 0 -1.22927 0 -0.02907 0.05148 0 2.99022 -0.17254 0 -0.18838 -0.02331 0.32999 -1.00547
TRP_378 -10.9182 1.76099 3.60677 -0.66616 0.09558 0.31133 2.73306 -3.10108 -0 -0 -1.49637 -0.40949 0 0 0 0 0 -0.07109 0.00595 0 2.76213 0.1411 0 1.6906 -0.0622 0.6708 -2.94626
LYS_379 -4.6217 0.38141 7.26086 -0.4462 0.06614 0.25996 3.24667 -2.8734 -0 -0 -5.51474 0.40645 0 0 -0.50666 -0.72579 0 -0.01245 0.011 1.94087 0 -0.04017 0 -1.5107 -0.43825 0.77977 -2.33692
ASP_380 -5.0469 0.63327 8.32323 -0.10599 0.00362 0.32844 4.11539 -3.39262 -0.03379 -0.21729 -6.47515 -0.06127 0 0 0 -1.29582 0 -0.02761 0.0019 0 1.94061 0.065 0 -2.3716 -0.00745 0.41164 -3.21241
ARG_381 -5.85702 0.4428 6.11434 -0.59712 0.07994 0.32944 3.60329 -2.73675 -0 -0 -4.15549 0.21875 0 0 0 -1.22927 0 -0.06698 0.06894 2.47239 0 -0.17619 0 -1.2888 -0.07876 0.36485 -2.49165
PHE_382 -6.58384 0.59616 3.98282 -0.53846 0.32207 0.26232 2.15492 -2.40344 -0.00308 -0.02469 -1.82769 -0.30762 0 0 0 0 0 0.10342 1e-05 0 3.6181 0.20405 0 1.0402 -0.28088 0.47469 0.78906
LYS_383 -3.9362 0.36151 6.25029 -0.32724 0.02875 0.16297 3.30118 -2.55489 -0 -0 -4.69789 0.09362 0 0 -0.50666 -0.57003 0 -0.01604 0.1343 2.39283 0 -0.16654 0 -1.5107 -0.17288 0.48721 -1.24642
GLU_384 -1.79105 0.09131 2.43702 -0.20534 0.02794 0.30654 0.96013 -1.09236 -0.02478 -0.16689 -0.08788 -0.54935 0 0 0 0 0 -0.03637 0.00707 0 2.87961 -0.09622 0 -2.7348 -0.03148 0.31203 0.20515
SER_385 -2.95915 0.17926 3.66321 -0.03234 0.00022 0.02032 1.535 -1.64822 -0.01041 -0.11451 -1.25923 0.08752 0 0 0 0 0 -0.00746 0.02689 0.92411 0 -0.2912 1.83351 -0.77834 -0.17871 0.15831 1.14877
LEU_386 -3.08794 0.18745 1.28016 -0.4563 0.12852 0.08582 0.26447 -1.07901 -0 -0 0.02266 0.27888 0 0 0 0 0 0.00904 0.08047 0.58512 0 -0.14376 0 0.18072 -0.58642 0.21326 -2.03687
LYS_387 -5.31156 0.22422 5.40587 -0.34917 0.03601 0.23073 2.03613 -2.3495 -0 -0 -4.51825 0.07896 0 0 -0.8288 0 0 -0.00702 0.0759 2.44786 0 0.10415 0 -1.5107 -0.33356 0.40772 -4.16099
TYR_388 -8.97261 1.13325 3.15907 -0.57848 0.17407 0.26568 3.34532 -2.80905 -0 -0 -3.58805 -0.1303 0 0 0 0 0 0.01609 0.07862 0 2.39667 -0.33531 0.00034 1.2797 -0.16038 0.47244 -4.25292
PHE_389 -11.2584 1.31873 4.32323 -0.69568 0.08571 0.40215 3.02729 -3.44564 -0 -0 -3.13525 0.28293 0 0 0 0 0 -0.00412 0.02197 0 1.88464 -0.25936 0 1.0402 -0.27277 0.60779 -6.07658
VAL_390 -7.40956 1.45455 1.8423 -0.24498 0.12203 0.04735 2.11807 -2.15938 -0 -0 -2.87165 -0.18855 0 0 0 0 0 -0.06379 0.0092 0.46272 0 -0.76463 0 1.9342 -0.34417 0.71114 -5.34516
GLY_391 -4.64202 0.5641 2.9627 -0.00082 0 0 2.39889 -2.08983 -0.01538 -0.05941 -2.558 -0.3415 0 0 0 0 0 -0.00749 0 0 0 0.96202 0 0.83697 0.75637 0.48586 -0.74754
VAL_392 -7.60173 1.37264 0.82843 -0.2782 0.27357 0.05809 2.27621 -2.07622 -0.00327 -0.04849 -1.96154 -0.32112 0 0 0 0 0 -0.08159 0.36743 0.24279 0 -0.76207 0 1.9342 0.72076 0.65891 -4.40119
ASP_393 -5.50182 0.33641 6.76163 -0.18089 0.01115 0.58081 3.75039 -2.86974 -0.02211 -0.11771 -6.28328 -0.86432 0 0 0 -1.62173 0 -0.02757 0.19556 0 2.85983 -0.61945 0 -2.3716 -0.26943 0.80911 -5.44477
ILE_394 -7.0977 1.03702 1.6594 -0.50539 0.47284 0.12718 1.98098 -1.97448 -0 -0 -2.19285 -0.04959 0 0 0 0 0 0.10036 0.13454 0.32538 0 -0.62299 0 0.73287 -0.26083 0.80429 -5.32897
GLY_395 -1.64636 0.07372 1.91505 -0.00049 0 0 1.24224 -1.00589 -0.00341 -0.00955 -0.44632 -0.17409 0 0 0 0 0 -0.07384 0 0 0 -0.87186 0 0.83697 -0.02079 0.55644 0.37182
GLY_396 -1.0312 0.10065 0.9744 -6e-05 0 0 0.14043 -0.58055 -0.01579 -0.15113 0.32271 -0.37171 0 0 0 0 0 -0.12919 0 0 0 0.59431 0 0.83697 0.34005 0.12596 1.15585
THR_397 -2.86904 0.27193 2.729 -0.11075 0.05762 0.06181 1.33171 -1.5323 -0.05009 -0.29894 -0.9794 -1.15796 0 0 0 0 0 -0.03462 0.00082 0.19041 0 -0.66304 2.28162 -1.0874 0.22715 0.14555 -1.48591
ASN_398 -4.15711 0.1656 3.86305 -0.34388 0.05939 0.62784 1.97939 -1.95281 -0.02359 -0.12626 -0.92652 -0.63278 0 0 0 0 0 0.05775 0.00433 0 1.46919 -0.14997 0 -0.93687 0.15035 0.2186 -0.65431
THR_399 -5.61984 0.68488 4.13782 -0.23121 0.30422 0.09609 2.95418 -2.28635 -0.00427 -0.03444 -2.42752 -1.22116 0 0 0 0 0 0.00352 5e-05 0.57681 0 0.02278 2.31208 -1.0874 0.08583 0.36961 -1.36432
ARG_400 -7.44807 0.55117 5.68932 -0.56736 0.06416 0.3796 3.63413 -2.89218 -0.02896 -0.13483 -3.95965 0.14154 0 0 0 -0.92088 0 -0.04012 0.19734 2.4028 0 -0.0051 0 -1.2888 -0.01134 0.52014 -3.71709
VAL_401 -7.12061 0.73631 1.31016 -0.27991 0.17855 0.06108 2.56211 -2.16021 -0.01305 -0.04401 -2.39123 -0.37335 0 0 0 0 0 -0.01768 0.07857 0.17576 0 -0.70238 0 1.9342 -0.17224 0.49241 -5.74554
ALA_402 -5.62855 0.94551 2.02821 -0.02507 0.00029 0 2.57085 -2.15706 -0.00886 -0.02948 -2.51932 -0.33713 0 0 0 0 0 0.14584 0 0 0 0.36857 0 1.8394 0.09186 0.42796 -2.28699
LEU_403 -7.14235 0.74506 2.88529 -0.59428 0.16474 0.16266 2.68392 -2.36838 -0.01305 -0.04401 -2.62822 0.2417 0 0 0 0 0 -0.0297 0.04509 0.67221 0 -0.31799 0 0.18072 0.26781 0.35548 -4.7333
ASP_404 -5.67857 0.47885 5.74086 -0.22262 0.06657 0.71435 3.04593 -2.76857 -0.05058 -0.2869 -2.48742 -1.26646 0 0 0 0 0 0.07142 0.00054 0 1.97229 -0.78316 0 -2.3716 -0.18758 0.38138 -3.63127
THR_405 -4.53591 0.25124 4.42315 -0.18012 0.08496 0.06836 2.76514 -2.14366 -0.0019 -0.0206 -2.50656 -0.33513 0 0 0 0 0 -0.07918 0.02738 0.09211 0 0.19563 2.34834 -1.0874 -0.10544 0.37856 -0.36102
GLY_406 -2.17465 0.17781 1.28452 -0.00032 0 0 0.46271 -0.9088 -0.0006 -0.00157 -0.58119 -0.20467 0 0 0 0 0 -0.10692 0 0 0 -0.19225 0 0.83697 0.16141 0.33864 -0.90891
SER_407 -3.41566 0.32433 3.4044 -0.02508 0 0.03862 1.06707 -1.74163 -0 -0 -0.72335 -1.07362 0 0 0 0 0 0.01941 0.01638 0.74043 0 -0.42521 0.60158 -0.77834 0.38625 0.62667 -0.95776
SER_408 -1.64348 0.19421 2.16333 -0.02892 0.00116 0.02437 0.30661 -0.9932 -0 -0 -0.0447 -0.25538 0 0 0 0 0 -0.09128 0.00133 0.70658 0 0.25592 0.60063 -0.77834 0.37726 0.55059 1.34668
ASP_409 -1.24934 0.06046 1.8126 -0.13017 0.03847 0.41399 0.39179 -0.78316 -0 -0 -0.15434 -0.94448 0 0 0 0 0 -0.05198 0.02637 0 2.39983 -0.57275 0 -2.3716 -0.1431 0.27439 -0.98301
GLU_410 -3.37026 0.40234 4.63049 -0.45237 0.08496 0.70944 1.75713 -1.99082 -0 -0 -1.34286 -1.45679 0 0 -1.06071 0 0 0.01325 0.05434 0 4.27268 0.13937 0 -2.7348 -0.05065 0.52821 0.13293
SER_411 -1.88566 0.17752 2.24412 -0.0282 0 0.06794 1.1787 -0.9725 -0 -0 -1.58002 -0.04206 0 0 -1.06071 0 0 -0.00505 0.0039 0.08669 0 -0.495 0.6 -0.77834 0.01278 0.604 -1.8719
TYR_412 -5.21107 0.29415 4.29938 -0.83414 0.04573 0.14936 2.40909 -2.32313 -0.04323 -0.25843 -2.54763 -0.46896 0 0 0 -0.47591 0 0.02028 0.30201 0 2.193 -0.19818 0.00392 1.2797 -0.08214 0.45232 -0.99389
VAL_413 -4.76736 0.47147 1.33937 -0.3265 0.39927 0.07422 0.31534 -1.40533 -0.00786 -0.04946 -0.10951 -0.75063 0 0 0 0 0 -0.01538 0.00368 2.05932 0 -0.7408 0 1.9342 -0.15596 0.4036 -1.32833
GLN_414 -4.70643 0.46437 4.45362 -0.64483 0.07487 0.4236 2.56883 -2.2275 -0.02105 -0.07845 -3.11522 -0.29634 0 0 0 -0.47591 0 -0.03897 0.00973 0 2.82789 0.17216 0 -0.18838 -0.19371 0.43383 -0.5579
ILE_415 -6.02855 0.53906 1.20121 -0.47038 0.36609 0.10216 0.35877 -1.48951 -0.0001 -0.00027 -0.44002 0.0007 0 0 0 0 0 0.09254 0.02166 0.35285 0 -0.76146 0 0.73287 -0.22459 0.46443 -5.18255
ALA_416 -3.97999 0.29815 2.31879 -0.02354 0 0 2.21142 -1.67149 -0.02133 -0.07785 -2.63725 -0.29006 0 0 0 0 0 0.07953 0 0 0 0.14409 0 1.8394 -0.19582 0.39764 -1.60831
LYS_417 -3.202 0.24573 1.68237 -0.31333 0.05623 0.17062 0.35548 -0.94508 -0 -0 -0.33126 -0.24954 0 0 0 0 0 0.01003 0.05092 2.27536 0 0.17235 0 -1.5107 0.01514 0.32785 -1.18985
PHE_418 -6.9909 0.66892 2.12538 -0.59984 0.06293 0.36184 1.96268 -2.09597 -0.01122 -0.04659 -2.0753 0.15511 0 0 0 0 0 0.04091 0.17937 0 2.11155 -0.37763 0 1.0402 -0.14536 0.29894 -3.33498
ARG_419 -3.42665 0.26723 3.42198 -1.05092 0.33866 0.56101 1.85358 -1.54413 -0.07439 -0.52407 -2.11738 0.31491 0 0 0 0 0 0.06844 0.03624 2.31311 0 -0.05389 0 -1.2888 -0.16641 0.36375 -0.70775
ALA_420 -3.30232 0.18252 2.03748 -0.03055 0.0174 0 1.14411 -1.44797 -0.02204 -0.2065 -0.26762 -0.49338 0 0 0 0 0 0.08603 0 0 0 -0.10545 0 1.8394 0.14694 0.38786 -0.0341
SER_421 -2.63403 0.40697 2.51554 -0.02853 0.00013 0.05194 1.24811 -1.33207 -0.01992 -0.15016 -0.67204 -0.55213 0 0 0 0 0 -0.01205 0.00625 0.1754 0 -0.45689 0.61234 -0.77834 1.43392 0.33302 0.14745
SER_422 -1.57072 0.17306 2.39169 -0.0306 0.00107 0.05208 1.12103 -1.01371 -0.03511 -0.26846 -0.16079 -0.97296 0 0 0 0 0 -0.03815 0.00448 0.40781 0 -0.23883 0.68041 -0.77834 0.97409 0.29167 0.98972
SER_423 -3.30837 0.38382 3.78853 -0.03626 0 0.08081 1.23184 -1.734 -0.04575 -0.30123 0.19113 -0.06486 0 0 0 0 0 0.02624 7e-05 0.05024 0 -0.5257 0.98948 -0.77834 -0.42025 0.49483 0.02222
LYS_424 -2.94586 0.13275 2.90961 -0.30173 0.02444 0.13394 1.23411 -1.31524 -0 -0 -0.49077 -0.01355 0 0 -0.72278 0 0 -0.05364 0.00287 1.74715 0 -0.02972 0 -1.5107 -0.39738 0.42795 -1.16857
HIS_425 -6.85182 0.55704 6.51115 -0.37101 0.00463 0.37705 2.26958 -3.24536 -0.03643 -0.21837 -2.18648 -0.27932 0 0 0 -0.55128 0 0.0105 0.37442 0 1.8679 -0.26874 0 -0.45461 -0.34828 0.44657 -2.39284
ILE_426 -6.37284 1.06462 0.95663 -0.74723 0.5159 0.27807 1.67856 -1.52604 -0.01982 -0.10888 -1.33714 0.27774 0 0 0 0 0 -0.15077 0.17181 0.75317 0 0.36962 0 0.73287 -0.00966 0.87081 -2.60257
VAL_427 -8.13421 1.82044 3.70007 -0.29112 0.2532 0.04966 2.16557 -2.76017 -0 -0 -0.80974 0.35158 0 0 0 0 0 -0.06243 0.0084 0.61463 0 0.39018 0 1.9342 -0.03245 1.25093 0.44872
GLU_428 -4.91829 0.57066 5.78777 -0.64731 0.11658 1.17573 2.68676 -2.55087 -0.02362 -0.1582 -2.34537 -0.50961 0 0 0 -1.02968 0 -0.05186 0.06024 0 3.65156 -0.25225 0 -2.7348 -0.41414 0.96235 -0.62433
GLY_429 -4.62946 0.41104 4.05825 -5e-05 0 0 2.47196 -2.3225 -0.01661 -0.10948 -1.91923 -0.42159 0 0 0 0 0 -0.02861 0 0 0 0.45668 0 0.83697 0.21041 0.28783 -0.71439
LEU_430 -9.94253 1.31371 3.10679 -0.54485 0.5093 0.13701 2.63735 -2.79359 -0 -0 -1.41817 0.29087 0 0 0 0 0 -0.01361 0.12949 0.30446 0 -0.29479 0 0.18072 0.31935 0.37717 -5.70134
GLN_431 -8.27607 1.1779 7.05492 -0.22927 0.01914 0.17672 2.93503 -3.32178 -0 -0 -2.81646 -0.56181 0 0 -0.3986 0 0 0.31512 0.00673 0 2.91589 -0.14933 0 -0.18838 -0.32056 0.9513 -0.70951
GLN_432 -5.69177 0.39098 6.33256 -0.26202 0.02613 0.19372 3.29751 -2.98746 -0 -0 -3.60299 -0.46708 0 0 0 -1.02968 0 0.06519 0.00489 0 3.07855 -0.13588 0 -0.18838 -0.28579 0.81905 -0.44248
VAL_433 -8.60769 1.09377 3.87348 -0.31963 0.2738 0.07391 3.19955 -3.19411 -0.01696 -0.09156 -2.21288 -0.26613 0 0 0 0 0 -0.06812 0.00625 0.18876 0 -0.21668 0 1.9342 -0.24916 0.4443 -4.15491
ALA_434 -6.92958 0.93713 3.32709 -0.02131 0 0 2.8933 -2.96663 -0 -0 -2.72006 -0.37186 0 0 0 0 0 0.24537 0 0 0 -0.21437 0 1.8394 -0.19063 0.50063 -3.67151
ARG_435 -6.53399 0.43815 6.81413 -0.58639 0.14373 0.37134 2.78061 -3.09396 -0 -0 -2.9424 0.1919 0 0 0 -0.42815 0 -0.02701 0.05879 2.61319 0 -0.03442 0 -1.2888 -0.21218 0.5315 -1.20398
GLN_436 -5.19752 0.44156 4.90884 -0.25949 0.03702 0.19005 2.10405 -2.49307 -0 -0 -1.49252 -0.42539 0 0 0 0 0 0.01536 0.0589 0 2.75883 -0.12055 0 -0.18838 -0.24705 0.48966 0.5803
VAL_437 -6.98704 0.62677 3.60667 -0.25415 0.12548 0.04016 2.95655 -2.7462 -0 -0 -3.33507 0.2607 0 0 0 0 0 0.01644 0.08601 1.02669 0 -0.31293 0 1.9342 -0.09288 0.52567 -2.52294
ALA_438 -5.63958 1.0338 2.66487 -0.02372 0 0 2.5993 -2.35621 -0.01696 -0.09156 -1.72316 -0.33041 0 0 0 0 0 -0.05693 0 0 0 -0.34099 0 1.8394 -0.28653 0.61618 -2.1125
ASP_439 -3.93505 0.20092 5.19715 -0.11494 0.02667 0.35762 2.1611 -2.24478 -0 -0 -4.43591 -0.26243 0 0 0 -0.97552 0 -0.04276 0.03537 0 2.27757 -0.30108 0 -2.3716 -0.70076 0.49031 -4.63814
ILE_440 -3.47628 0.2952 3.09371 -0.64953 0.46651 0.14999 1.30645 -1.58107 -0 -0 -0.29367 0.09446 0 0 0 0 0 0.122 0.00194 0.81545 0 -0.42248 0 0.73287 -0.22259 0.52484 0.95778
LEU_441 -5.62792 1.01496 0.63535 -0.51249 0.25104 0.12944 1.05821 -1.28317 -0 -0 -0.4467 0.32017 0 0 0 0 0 0.15774 0.01542 0.44312 0 -0.25218 0 0.18072 0.0462 1.43005 -2.44005
GLY_442 -3.69234 1.08524 2.61006 -0.00038 0 0 1.46206 -1.57677 -0.01463 -0.07419 -0.97869 -0.16012 0 0 0 0 0 -0.01824 0 0 0 -1.00767 0 0.83697 -0.09983 1.64031 0.01178
VAL_443 -6.41267 1.69437 1.8517 -0.37051 0.65221 0.08722 2.27524 -1.89981 -0.00307 -0.01541 -1.63469 -0.27186 0 0 0 0 0 -0.13572 0.04481 0.6786 0 0.27796 0 1.9342 5.75849 2.86687 7.37792
PRO_444 -4.36423 1.07833 1.5112 -0.07691 0 0.04602 0.65628 -0.92817 -0 -0 0.28974 0.61574 0 0 0 0 0 -0.11523 0.00917 0.40519 0 -0.60488 0 -2.4119 5.61259 2.60861 4.33155
ALA_445 -4.37488 0.84076 2.61763 -0.02427 0 0 2.31771 -1.94027 -0 -0 -2.35076 -0.34265 0 0 0 0 0 -0.03537 0 0 0 -0.3875 0 1.8394 -0.45089 0.4799 -1.81119
SER_446 -3.51782 0.26541 3.38956 -0.02818 0 0.02217 1.67512 -1.74126 -0.03321 -0.25399 -0.76487 -0.08244 0 0 0 0 0 -0.0076 0.00958 0.44896 0 0.26023 0.61821 -0.77834 -0.36881 0.3795 -0.50779
GLY_447 -3.22565 0.20573 2.47704 -6e-05 0 0 1.29944 -1.39037 -0 -0 -1.04395 -0.33627 0 0 0 0 0 0.1073 0 0 0 0.97259 0 0.83697 0.92243 0.26158 1.08678
ALA_448 -5.2529 0.61979 1.91032 -0.01872 0 0 2.29598 -1.90988 -0.00757 -0.07725 -2.14128 -0.35421 0 0 0 0 0 0.00675 0 0 0 -0.49138 0 1.8394 1.03687 0.47682 -2.06726
CYS_449 -7.66339 1.8006 3.33558 -0.06571 1e-05 0.04368 2.21132 -1.9963 -0.0158 -0.11126 -2.94152 -0.23325 0 0 0 0 0 -0.03104 0.02388 0.18209 0 -0.34753 0 3.6196 0.39234 0.86175 -0.93497
LEU_450 -9.17107 2.58037 1.98341 -0.67852 0.39415 0.19012 2.28064 -2.51753 -0 -0 -2.58609 0.3001 0 0 0 0 0 0.00931 0.31726 0.76301 0 -0.16757 0 0.18072 0.40267 1.38107 -4.33794
ALA_451 -5.68786 1.00982 1.60722 -0.02419 4e-05 0 2.25836 -2.04322 -0.00824 -0.03402 -1.81018 -0.34841 0 0 0 0 0 0.04026 0 0 0 0.19192 0 1.8394 0.29194 1.14835 -1.56881
GLY_452 -4.42626 0.71545 3.06709 -0.00114 0 0 2.27989 -1.96755 -0 -0 -2.61051 -0.3348 0 0 0 0 0 0.4266 0 0 0 0.14351 0 0.83697 0.67837 0.52159 -0.67079
ALA_453 -5.32054 0.86146 3.11629 -0.02221 0 0 2.41908 -2.31956 -0.00775 -0.09982 -2.66231 -0.3506 0 0 0 0 0 0.02076 0 0 0 -0.47359 0 1.8394 0.47713 0.71339 -1.80888
GLY_454 -2.15291 0.61878 2.94811 -6e-05 0 0 1.33957 -1.31117 -0 -0 -2.49851 -0.36163 0 0 -0.42945 0 0 0.18047 0 0 0 0.05742 0 0.83697 0.90019 1.05915 1.18693
ARG_455 -4.91837 0.80315 4.22103 -0.77731 0.10784 0.52179 2.40985 -2.09395 -0.00368 -0.06069 -1.82342 -0.19921 0 0 -0.42945 0 0 0.19078 0.03708 2.019 0 -0.07104 0 -1.2888 0.87355 1.2038 0.72195
ILE_456 -7.19321 0.96045 1.48779 -0.48847 0.45108 0.11567 1.20343 -1.6372 -0.00988 -0.08283 -0.5706 0.2433 0 0 0 0 0 -0.0821 0.00082 0.31749 0 -0.40043 0 0.73287 -0.20357 0.92385 -4.23152
SER_457 -4.31891 0.38078 3.90747 -0.03193 0 0.07234 2.10394 -1.96657 -0.03655 -0.30974 -1.7687 -0.48421 0 0 -1.10977 0 0 0.01054 0.01872 0.21405 0 -0.39114 0.62156 -0.77834 -0.47084 0.57109 -3.76622
ASP_458 -3.7915 0.46463 6.64798 -0.10638 0.00351 0.30488 3.88384 -2.79485 -0.01219 -0.14803 -5.9378 -0.38661 0 0 0 0 0 0.02744 0.0201 0 3.75006 -0.29725 0 -2.3716 -0.24265 0.62221 -0.36422
ASP_459 -2.16243 0.22624 2.24067 -0.12786 0.03293 0.40933 0.44535 -1.01044 -0.00504 -0.01748 -0.22351 -0.96029 0 0 0 0 0 0.051 0.04297 0 2.15228 -0.28613 0 -2.3716 0.38036 0.57568 -0.60796
GLY_460 -3.31779 0.48198 3.06159 -5e-05 0 0 1.58137 -1.65488 -0.01459 -0.08739 -1.38551 -0.42122 0 0 0 0 0 -0.13374 0 0 0 -1.31179 0 0.83697 -0.16239 0.25852 -2.26892
LEU_461 -3.83174 0.24226 3.94106 -0.48999 0.2271 0.11863 2.20908 -1.81974 -0.01762 -0.08929 -2.4529 0.14596 0 0 0 0 0 -0.02227 0.05367 0.37563 0 -0.23972 0 0.18072 -0.41262 0.19582 -1.68598
SER_462 -3.9035 0.18118 3.79918 -0.02588 0 0.06231 2.27564 -1.84612 -0.02981 -0.23732 -2.4513 -0.34089 0 0 0 0 0 -0.01319 0.00238 0.05368 0 -0.53213 0.61805 -0.77834 -0.07387 0.2322 -3.00772
LEU_463 -8.71169 2.12223 3.38124 -0.6218 0.32502 0.15373 2.24796 -2.69166 -0 -0 -1.74606 0.35328 0 0 0 0 0 0.14397 0.03173 0.77219 0 -0.09798 0 0.18072 0.14982 0.84607 -3.16121
ASP_464 -4.27041 0.42163 4.9264 -0.22499 0.05911 0.71371 1.93131 -2.1347 -0.01988 -0.13219 -3.30095 -1.14621 0 0 0 -1.00494 0 -0.07337 6e-05 0 2.05282 -0.83925 0 -2.3716 0.1929 1.07357 -4.14698
ILE_465 -5.42557 0.51496 3.13245 -0.48558 0.37617 0.12753 1.63705 -1.93442 -0.00879 -0.03912 -1.27164 -0.24525 0 0 0 0 0 -0.01624 0.0368 0.27254 0 -0.58627 0 0.73287 -0.18728 0.75931 -2.61049
THR_466 -3.2218 0.28745 1.67647 -0.16024 0.06569 0.05881 0.4556 -1.26703 -0.00368 -0.06061 -0.39114 -0.20881 0 0 0 0 0 -0.02542 0.01128 0.05109 0 0.03918 2.27668 -1.0874 -0.24228 0.57541 -1.17074
ASN_467 -7.22207 0.89312 7.01414 -0.22255 0.01504 0.30727 4.40673 -3.35778 -0 -0 -4.58334 -0.56671 0 0 -1.46793 0 0 0.43688 0.61094 0 2.83016 0.25832 0 -0.93687 -0.27571 0.55449 -1.30588
TYR_468 -5.97759 1.10845 2.9942 -0.83719 0.08559 0.26887 1.13184 -1.89712 -0 -0 0.00193 -0.37639 0 0 0 0 0 0.05333 0.06894 0 2.51824 0.11547 0.00902 1.2797 5.64991 2.37441 8.57164
PRO_469 -3.98726 1.21192 1.43954 -0.08265 2e-05 0.04919 0.38161 -0.65653 -0 -0 -0.0302 0.6327 0 0 0 0 0 -0.0985 0.01867 0.4986 0 -0.44994 0 -2.4119 5.54564 2.16102 4.22193
GLY_470 -2.01573 0.346 1.69286 -8e-05 0 0 0.99092 -0.97483 -0 -0 -0.70907 -0.33971 0 0 0 0 0 -0.05859 0 0 0 -1.47651 0 0.83697 0.91577 0.36497 -0.42703
THR_471 -5.45848 0.88077 4.01624 -0.22284 0.24779 0.10355 2.85726 -2.37817 -0 -0 -1.95581 -1.41502 0 0 -0.93129 0 0 0.05289 0.10838 0.39769 0 0.1814 2.30163 -1.0874 1.47587 1.12304 0.2975
PRO_472 -3.91646 1.04302 2.7592 -0.09861 0.00243 0.06152 1.35876 -1.25202 -0 -0 -0.1106 0.67713 0 0 0 0 0 -0.03349 0.00366 0.39447 0 -0.21416 0 -2.4119 0.38787 1.13167 -0.2175
ALA_473 -2.14243 0.21853 1.59001 -0.02435 5e-05 0 1.08351 -0.94312 -0 -0 -0.24297 -0.38151 0 0 -0.93129 0 0 -0.14877 0 0 0 -0.28096 0 1.8394 0.16681 0.29435 0.09725
ASP_474 -4.19754 0.49327 5.80324 -0.22975 0.01152 0.75847 1.70945 -2.47749 -0.01934 -0.1385 -1.68856 -0.31393 0 0 -0.74514 -0.55128 0 -0.02747 0.02262 0 2.15636 -0.55338 0 -2.3716 0.73267 0.66031 -0.96607
ARG_475 -6.54528 0.6935 7.73752 -0.67454 0.07032 0.42015 3.4459 -3.21022 -0.01001 -0.04936 -4.53166 0.69291 0 0 0 -1.00494 0 0.18036 0.50722 2.76426 0 -0.12029 0 -1.2888 0.40791 1.65144 1.13639
THR_476 -3.57196 0.34214 2.47512 -0.18329 0.17623 0.07155 0.63065 -1.4799 -0.01243 -0.10614 -0.49699 -0.1815 0 0 -0.81435 0 0 0.24564 0.03167 0.09585 0 0.07719 2.25132 -1.0874 -0.1244 1.53026 -0.13074
LEU_477 -7.18209 0.43648 2.53747 -0.56319 0.17839 0.1348 2.35859 -2.23947 -0 -0 -2.40353 0.25904 0 0 0 0 0 -0.03685 0.04003 0.63931 0 -0.37015 0 0.18072 0.02418 0.63556 -5.37073
THR_478 -5.61167 0.61885 5.1676 -0.11433 0.0793 0.08636 2.89503 -2.55168 -0.01422 -0.10878 -2.35505 -0.58962 0 0 0 -0.67371 0 0.02398 0.00298 0.12642 0 -0.373 2.28275 -1.0874 -0.20187 0.44802 -1.95004
SER_479 -3.30985 0.35522 3.65376 -0.02762 0 0.04376 2.10391 -1.73097 -0.01142 -0.06661 -1.18533 -1.00282 0 0 0 0 0 0.011 0.01089 0.18079 0 -0.08979 0.60135 -0.77834 -0.49409 0.47008 -1.26609
ASP_480 -2.20416 0.27878 3.00024 -0.11678 0.00942 0.35792 0.80934 -1.26652 -0.01979 -0.15255 0.10693 -0.56118 0 0 0 0 0 -0.07997 0.00313 0 1.84088 -0.02497 0 -2.3716 -0.52142 0.42993 -0.48236
GLN_481 -6.17966 0.5858 5.32611 -0.26929 0.04379 0.24401 3.34206 -2.67632 -8e-05 -0.00032 -2.79594 -0.57038 0 0 -1.21295 -0.67371 0 -0.02268 0.11404 0 3.01325 -0.17171 0 -0.18838 -0.44699 0.44476 -2.0946
LEU_482 -6.67194 1.20982 1.28233 -0.44143 0.11223 0.08473 1.47615 -1.57239 -0.00389 -0.01576 -0.1441 0.2613 0 0 0 0 0 0.21048 0.06744 0.63458 0 -0.22728 0 0.18072 -0.44546 1.2416 -2.76087
PRO_483 -7.32869 1.00838 4.01037 -0.17848 0.00552 0.12582 1.78679 -1.63232 -0 -0 -2.11028 0.02568 0 0 0 0 0 -0.06792 0.01182 0.88952 0 -0.74647 0 -2.4119 -0.49149 1.83995 -5.26371
THR_484 -3.31237 0.25908 1.67748 -0.19792 0.10369 0.07337 0.83051 -1.1496 -0 -0 0.12672 -0.81549 0 0 0 0 0 0.00975 0.02223 0.06049 0 0.06702 2.37128 -1.0874 0.07292 1.12438 0.23615
TYR_485 -9.31836 1.99826 0.11651 -0.59803 0.55292 0.30206 1.11167 -1.62728 -0.01551 -0.16439 0.44459 -0.29797 0 0 0 0 0 0.45268 0.07497 0 3.38848 -0.00121 0.03066 1.2797 0.16477 1.08227 -1.02322
LEU_486 -8.77327 2.12687 1.31608 -0.50881 0.29103 0.12603 1.83746 -1.90593 -0 -0 -1.07186 0.14196 0 0 0 0 0 -0.02374 0.03336 0.46629 0 -0.21852 0 0.18072 -0.06335 1.37045 -4.67524
PHE_487 -10.4713 2.22148 1.52169 -0.61506 0.13422 0.37613 1.20392 -1.99303 -0 -0 -0.57775 0.02688 0 0 0 0 0 -0.0071 0.06836 0 2.13633 -0.46554 0 1.0402 0.11079 1.6062 -3.68363
PRO_488 -4.79248 0.84047 3.63079 -0.15298 0.00028 0.10748 1.33459 -1.69926 -0 -0 -1.88582 0.17989 0 0 0 0 0 0.02174 0.33665 0.31892 0 -1.10548 0 -2.4119 -0.371 1.38136 -4.26675
ALA_489 -1.73086 0.34237 1.80154 -0.02461 5e-05 0 0.46226 -0.97021 -0 -0 -0.14314 -0.24422 0 0 0 0 0 -0.06321 0 0 0 -0.01193 0 1.8394 -0.77964 0.45218 0.92998
ASP_490 -1.48347 0.12888 1.60527 -0.12447 0.02829 0.39754 0.45726 -0.85985 -0 -0 -0.22769 -0.71089 0 0 0 0 0 0.02446 0.02838 0 2.06615 -0.17313 0 -2.3716 -0.30337 0.32081 -1.19741
ALA_491 -4.53902 0.60736 2.61814 -0.02875 0.00822 0 2.0853 -1.98466 -0.00214 -0.01732 -2.43774 -0.48715 0 0 0 0 0 0.01184 0 0 0 0.0076 0 1.8394 0.70917 0.38373 -1.22602
THR_492 -3.89219 0.37579 2.85163 -0.219 0.11974 0.09313 1.38897 -1.46606 -0.02121 -0.18177 -0.74352 -1.15018 0 0 0 0 0 0.18692 0.02366 0.58381 0 0.01564 2.40996 -1.0874 0.55529 0.45598 0.29919
HIS_493 -6.01545 0.8179 4.15833 -0.43221 0.002 0.23566 1.81557 -2.42337 -0.01907 -0.16445 -1.43909 -0.94088 0 0 0 0 0 0.18757 0.18197 0 2.50659 -0.34933 0 -0.45461 -0.03246 0.87383 -1.49147
PHE_494 -8.95853 1.03397 2.73241 -0.78008 0.10728 0.03576 1.65652 -2.73677 -0.00893 -0.09842 -1.31985 -0.46621 0 0 0 0 0 0.25017 0.2706 0 2.81873 -0.10376 0 1.0402 -0.12881 0.97947 -3.67626
ILE_495 -9.02572 2.03531 3.91437 -0.52964 0.40389 0.09961 2.71677 -2.94583 -0 -0 -2.71624 0.30301 0 0 0 0 0 0.10985 0.05803 1.57856 0 -0.02624 0 0.73287 -0.22151 1.12439 -2.3885
ASN_496 -7.30233 0.51456 8.17381 -0.17172 0.01218 0.25599 4.22363 -3.72936 -0.00836 -0.10366 -3.61501 -0.2157 0 0 -1.84154 0 0 0.03768 0.04258 0 1.96359 0.17373 0 -0.93687 -0.1825 1.10867 -1.60064
ASP_497 -6.36314 0.77859 8.604 -0.17833 0.04949 0.64029 3.2832 -3.86095 -0.00376 -0.03518 -4.12644 -1.58095 0 0 -0.35958 0 0 0.03267 0.00048 0 4.26119 0.03041 0 -2.3716 -0.28788 0.73175 -0.75575
LEU_498 -7.14755 0.85934 6.1637 -0.49729 0.249 0.12203 2.25636 -3.23462 -0.00221 -0.02801 -2.61573 0.20741 0 0 -0.35958 0 0 0.1392 0.0338 0.27968 0 -0.31124 0 0.18072 -0.41804 0.65655 -3.46647
GLU_499 -6.87042 0.83008 7.66689 -0.1891 0.0231 0.26573 3.74464 -3.44791 -0.00925 -0.12852 -3.83965 -0.5257 0 0 -0.73177 0 0 0.16324 0.11776 0 3.32755 -0.22298 0 -2.7348 -0.40773 0.61423 -2.35458
SER_500 -7.16656 0.51746 6.84338 -0.02346 0 0.02256 3.40139 -3.5571 -0 -0 -2.68186 -0.3866 0 0 0 0 0 0.08273 0.0053 0.56175 0 0.26693 0.60028 -0.77834 -0.31564 0.54678 -2.061
THR_501 -6.94184 0.71301 5.36465 -0.20227 0.08512 0.07213 3.1728 -3.12557 -0 -0 -3.22257 -0.40233 0 0 0 -0.24516 0 0.13422 0.10276 0.08358 0 0.04166 3.071 -1.0874 -0.06649 0.55388 -1.89882
CYS_502 -6.15983 0.64217 5.07016 -0.14572 0.02542 0.07846 2.60084 -2.6285 -0 -0 -1.91085 -1.05934 0 0 0 0 0 0.03074 0.02727 1.00314 0 0.26617 0 3.6196 0.23795 0.70057 2.39824
TYR_503 -8.29521 0.63741 4.81181 -0.59423 0.03549 0.25259 2.94548 -2.9714 -0 -0 -2.20803 -0.29205 0 0 0 0 0 0.12901 0.1901 0 2.55579 0.1907 0.00675 1.2797 0.05521 0.52885 -0.74203
GLY_504 -5.67078 0.93169 5.74192 -5e-05 0 0 3.02312 -3.11271 -0 -0 -2.42159 -0.41978 0 0 0 0 0 -0.02063 0 0 0 0.2521 0 0.83697 0.38675 0.34757 -0.12542
LEU_505 -8.78203 0.79186 5.25193 -0.62895 0.25325 0.23352 2.99047 -3.41228 -0 -0 -2.22039 -0.13617 0 0 0 0 0 -0.00731 0.33282 1.07759 0 -0.15821 0 0.18072 0.62093 0.52618 -3.08607
LYS_506 -6.44889 0.42492 6.2512 -0.30027 0.03296 0.13472 2.68659 -2.9864 -0 -0 -1.958 -0.0037 0 0 0 0 0 -0.02191 0.01651 1.74427 0 0.01798 0 -1.5107 -0.10305 0.59229 -1.43148
SER_507 -6.35887 0.57707 6.73262 -0.02803 0 0.04916 3.39188 -3.20837 -0.00634 -0.08081 -2.69595 -1.20783 0 0 0 0 0 -0.01897 0.44355 0.5849 0 0.24961 0.63212 -0.77834 -0.30667 0.61861 -1.41063
LEU_508 -9.32228 1.00642 5.05227 -0.49657 0.23881 0.11565 2.78412 -3.28823 -0.00092 -0.00284 -2.99345 0.20982 0 0 0 0 0 0.20591 0.16424 0.33086 0 -0.31195 0 0.18072 -0.27254 0.65011 -5.74984
ASN_509 -8.05806 1.0963 6.3544 -0.14551 0.00159 0.19659 3.19491 -3.6134 -0.02057 -0.21846 -2.59645 -0.31204 0 0 0 0 0 -0.00278 3e-05 0 1.63238 0.54426 0 -0.93687 0.22694 0.83693 -1.81981
GLU_510 -3.97569 0.25529 5.00487 -0.22046 0.02551 0.30371 1.71584 -2.21424 -0.02591 -0.17681 -2.12242 -0.61399 0 0 0 -0.41785 0 -0.06062 0.04517 0 3.10977 -0.32278 0 -2.7348 0.04222 0.7607 -1.62248
SER_511 -3.95382 0.34235 4.61502 -0.03626 0.0099 0.02747 1.89172 -2.10487 -0 -0 -2.34515 -0.01777 0 0 -0.5544 0 0 -0.07091 0.01698 0.68709 0 -0.21828 1.76868 -0.77834 -0.63747 0.37861 -0.97941
GLN_512 -3.86982 0.27608 4.46545 -0.64104 0.11348 0.65312 2.15651 -2.13111 -0 -0 -1.18737 -0.61265 0 0 0 0 0 -0.08943 0.01998 0 2.4474 -0.21 0 -0.18838 -0.46189 0.27834 1.01866
GLN_513 -5.07104 0.47974 4.55432 -0.69001 0.11812 0.77089 2.11788 -2.21313 -0.0052 -0.03487 -2.29085 -0.70412 0 0 -0.5544 0 0 0.48153 0.01074 0 2.24365 -0.10689 0 -0.18838 -0.40269 0.439 -1.04572
LEU_514 -8.4662 1.09627 3.79243 -0.55247 0.42089 0.15142 3.15518 -2.77514 -0.00092 -0.00284 -1.79846 0.34079 0 0 0 0 0 -0.11856 0.43175 0.3045 0 -0.14402 0 0.18072 -0.35586 0.97108 -3.36945
SER_515 -1.86658 0.16816 2.658 -0.02795 8e-05 0.04373 0.76997 -1.24746 -0.00713 -0.08276 0.17563 -0.93558 0 0 0 0 0 -0.06083 0.01916 0.16505 0 -0.23134 0.61609 -0.77834 -0.40671 0.75894 -0.26987
SER_516 -4.88202 0.57059 5.19463 -0.02846 0.0021 0.02493 2.62906 -2.40832 -0.01987 -0.15263 -3.61011 -0.28553 0 0 0 -0.402 0 0.09225 0.05866 0.69873 0 -0.25673 1.72086 -0.77834 -0.60416 0.46101 -1.97535
PHE_517 -10.4217 1.86697 2.8068 -0.65956 0.19145 0.38497 2.58665 -2.70032 -0 -0 -1.96156 0.36167 0 0 0 0 0 0.01523 0.09145 0 2.80115 -0.08168 0 1.0402 0.44588 0.70091 -2.53148
PHE_518 -8.92521 1.15027 2.00443 -0.89933 0.05192 0.56144 1.84383 -1.94969 -0 -0 -1.25939 -0.15928 0 0 0 0 0 0.01257 0.05556 0 1.50198 -0.37146 0 1.0402 0.70087 0.60278 -4.0385
LYS_519 -3.46718 0.79057 2.59314 -0.39875 0.0577 0.21086 1.08962 -1.22929 -0 -0 -0.40356 0.0886 0 0 0 0 0 -0.11175 0.01186 1.53501 0 -0.00865 0 -1.5107 -0.10911 1.16468 0.30306
PRO_520 -3.88807 0.46731 1.53193 -0.12085 0.00414 0.08904 0.45713 -0.80138 -0 -0 0.11984 0.22825 0 0 0 0 0 -0.08159 0.02257 0.11199 0 -0.94574 0 -2.4119 -0.37406 1.10677 -4.48461
LEU_521 -6.17842 0.94467 2.9104 -0.50995 0.23901 0.14736 1.67354 -2.04045 -0.0069 -0.03534 -0.31464 -0.07606 0 0 0 0 0 -0.0162 0.11896 1.04199 0 0.06195 0 0.18072 0.41213 0.414 -1.03321
TRP_522 -6.1492 1.08246 2.08763 -0.91818 0.0653 0.37184 0.63681 -1.81824 -0 -0 0.27257 -0.25988 0 0 0 0 0 0.14987 0.01447 0 1.47381 0.02096 0 1.6906 0.90423 0.8063 0.43135
SER_523 -1.88429 0.49044 1.51262 -0.02589 0 0.02149 0.26218 -0.85399 -0.01749 -0.19605 0.22809 -0.19507 0 0 0 0 0 0.132 0.0017 0.48066 0 -0.10124 0.60075 -0.77834 -0.12512 0.64568 0.19813
THR_524 -4.12792 0.56718 2.0397 -0.1391 0.08546 0.09673 1.21963 -1.43961 -0.00991 -0.06644 -1.07217 -0.95993 0 0 0 0 0 0.00224 0.01833 0.58438 0 0.21216 2.35681 -1.0874 -0.33273 0.25164 -1.80094
SER_525 -2.36262 0.41671 3.0439 -0.02981 0.00051 0.05574 1.0727 -1.23199 -0.06127 -0.47989 -1.36796 -0.33257 0 0 -0.79328 0 0 -0.02171 0.0041 0.11066 0 -0.48209 0.66972 -0.77834 1.30813 0.45269 -0.80667
ASP_526 -4.89031 0.45136 4.75564 -0.27072 0.0568 0.91772 1.75069 -2.26933 -0.02756 -0.33275 -2.51499 -2.63899 0 0 -0.79328 0 0 0.01109 0.48734 0 3.91915 0.11017 0 -2.3716 1.24711 0.61648 -1.78598
THR_527 -4.86862 0.33702 4.04173 -0.1028 0.09822 0.06106 2.47741 -2.22926 -0 -0 -2.99609 -0.60141 0 0 -0.77348 0 0 -0.00276 0.25338 0.38712 0 -0.73346 2.2824 -1.0874 0.26116 0.83486 -2.36092
VAL_528 -7.67368 1.78878 1.41834 -0.29398 0.20757 0.0517 1.39072 -1.70959 -0 -0 -1.29093 0.17795 0 0 -0.77348 0 0 0.24244 0.02153 0.00242 0 -0.03188 0 1.9342 0.99775 1.34691 -2.19323
MET_529 -5.58906 0.72248 1.5894 -0.36517 0.07275 0.16384 0.71972 -1.06934 -0.00519 -0.01572 0.85284 -0.43022 0 0 0 0 0 0.11566 0.1809 1.65576 0 0.00346 0 0.60916 2.73845 2.09004 4.03975
PRO_530 -4.55995 1.08163 1.95895 -0.10257 0.00613 0.06409 0.50056 -0.95917 -0 -0 -0.0668 0.69499 0 0 0 0 0 0.02964 0.02525 0.39791 0 -0.18411 0 -2.4119 2.04572 1.66416 0.18454
MET_531 -7.22408 0.96861 2.37518 -0.33963 0.1035 0.0389 1.48166 -1.78634 -0.02384 -0.12253 -1.4956 0.03293 0 0 0 0 0 0.22675 0.16866 1.38799 0 0.00725 0 0.60916 -0.31196 0.93041 -2.97297
GLU_532 -5.90325 0.4983 5.59881 -0.43724 0.1607 0.80899 1.79296 -2.63807 -0.01891 -0.08633 -1.2795 -0.91274 0 0 -0.70706 0 0 0.04531 0.30683 0 3.24714 0.23725 0 -2.7348 0.0683 1.05513 -0.89817
PHE_533 -8.8199 1.35445 1.83517 -0.86126 0.05585 0.44211 2.29637 -2.29137 -0.00561 -0.0238 -1.80148 0.09403 0 0 0 0 0 0.09225 0.00719 0 3.89603 0.01021 0 1.0402 0.10251 0.83974 -1.7373
GLY_534 -3.73524 0.37214 3.88962 -5e-05 0 0 2.0328 -1.96778 -0.02384 -0.12253 -1.13197 -0.4487 0 0 0 0 0 -0.14709 0 0 0 0.44546 0 0.83697 -0.14656 0.38107 0.23431
HIS_D_535 -6.54038 0.66042 6.05681 -0.44195 0.03635 0.56818 1.47828 -2.85735 -0.0038 -0.04599 -1.61039 -0.28699 0 0 0 -0.72449 0 0.06217 0 0 1.686 -0.31741 0 -0.45461 -0.25655 0.28789 -2.7038
ALA_536 -6.56687 1.15422 2.90094 -0.01947 0 0 2.45246 -2.64292 -0.00561 -0.0238 -2.72866 -0.19849 0 0 0 0 0 0.00191 0 0 0 0.06825 0 1.8394 -0.33837 0.46346 -3.64355
LEU_537 -7.34965 0.79087 3.43128 -0.47385 0.2129 0.08124 1.93665 -2.46265 -0 -0 -1.98768 0.29027 0 0 -1.25785 0 0 0.00933 0.00242 0.43119 0 -0.36094 0 0.18072 -0.17378 0.64524 -6.05433
TYR_538 -10.8243 2.56034 3.2103 -0.56827 0.02383 0.20665 2.32373 -2.74173 -0.04483 -0.40811 -2.50665 -0.05423 0 0 0 0 0 -0.00254 0.29687 0 2.17966 -0.03992 0.15589 1.2797 -0.38613 1.03834 -4.30137
SER_539 -4.45349 0.77845 3.88058 -0.04075 0.00461 0.0756 0.80527 -1.75817 -0.02431 -0.14084 -1.01195 -0.25286 0 0 0 0 0 0.13864 0.05285 0.22091 0 -0.35806 1.78803 -0.77834 -0.49574 1.61046 0.0409
PRO_540 -4.47978 0.93336 2.87466 -0.20825 0.00886 0.15018 1.10368 -1.14601 -0.0148 -0.07175 -1.96602 0.05636 0 0 0 0 0 0.15402 0.00516 0.33704 0 -0.81544 0 -2.4119 -0.38288 1.18304 -4.69048
ALA_541 -3.44434 0.35532 2.9565 -0.02248 0 0 1.2881 -1.68385 -0 -0 -2.15399 -0.17767 0 0 -1.10853 0 0 0.13881 0 0 0 -0.11116 0 1.8394 -0.34029 0.37527 -2.08891
THR_542 -5.69072 0.72967 3.45798 -0.14848 0.02311 0.0573 1.23359 -2.2039 -0.01439 -0.12397 -0.60547 -0.24531 0 0 0 0 0 0.15648 0.0237 0.05083 0 0.03924 2.29832 -1.0874 -0.40127 0.93911 -1.51157
ASP_543 -3.5388 0.98045 4.29263 -0.179 3e-05 0.58721 1.52384 -1.80823 -0.00321 -0.04718 -2.24029 -0.31597 0 0 0 0 0 0.49112 0.00245 0 3.04898 0.22484 0 -2.3716 5.5526 2.23101 8.43088
PRO_544 -3.70809 0.81286 2.26636 -0.17592 0.03705 0.12277 0.45679 -0.88494 -0 -0 -0.01436 0.08264 0 0 0 0 0 0.01984 0.01282 0.17028 0 -0.82904 0 -2.4119 6.00519 1.65394 3.6163
SER_545 -4.17783 0.77889 4.69941 -0.03101 0 0.05256 2.0754 -2.17294 -0.00321 -0.04718 -2.07774 -1.08286 0 0 -0.68421 0 0 0.13891 0.00492 1.08182 0 -0.0187 0.61231 -0.77834 0.05501 0.46713 -1.10766
LYS_546 -2.44322 0.19067 3.46827 -0.46799 0.0816 0.30641 1.31857 -1.26765 -0.0363 -0.13522 -1.78464 0.56707 0 0 0 -0.80039 0 0.01475 0.05317 2.03502 0 -0.03222 0 -1.5107 -0.56482 0.4919 -0.51572
LYS_547 -4.49873 0.67085 4.92034 -0.43859 0.07851 0.23026 2.0466 -1.96702 -0 -0 -1.66098 -0.16315 0 0 -0.68421 0 0 -0.05921 0.14209 1.9774 0 0.27374 0 -1.5107 0.21882 0.50314 0.07917
ASP_548 -3.6918 0.44955 5.68415 -0.19437 0.09422 0.64637 2.08033 -2.42773 -0.00033 -0.00109 -3.72734 -3.4858 0 0 0 -0.21186 0 -0.02973 0.33287 0 3.61677 -0.22499 0 -2.3716 0.25583 0.59446 -2.6121
GLU_549 -6.20744 0.69824 5.88698 -0.33099 0.07467 0.43654 1.92679 -2.70161 -0.00707 -0.09671 -1.73348 -0.53703 0 0 0 0 0 -0.07376 0.12324 0 3.77537 -0.26857 0 -2.7348 -0.64273 0.45453 -1.95786
GLU_550 -5.99555 0.5553 6.58433 -0.30771 0.02318 0.54036 2.97979 -2.90416 -0.0009 -0.01933 -2.52508 -0.43577 0 0 0 -0.98823 0 -0.04953 0.58952 0 3.64272 -0.2794 0 -2.7348 -0.66029 0.47074 -1.5148
ASP_551 -4.55606 0.32344 5.96412 -0.11076 0.01332 0.34512 3.14878 -2.94546 -0.00024 -0.00487 -4.42372 -0.13464 0 0 -1.10853 0 0 0.08196 0.11684 0 2.25688 -0.27795 0 -2.3716 -0.46619 0.52017 -3.62939
ARG_552 -7.12261 0.31701 8.47991 -0.75474 0.17527 0.48286 3.5606 -3.90209 -0.03148 -0.23078 -4.49879 0.23753 0 0 0 -0.843 0 0.11465 0.11477 1.45477 0 -0.14104 0 -1.2888 -0.4054 0.58016 -3.70119
LEU_553 -10.5259 1.69807 2.95873 -0.7113 0.2011 0.28124 2.47364 -3.03031 -0 -0 -2.22045 0.13337 0 0 0 0 0 -0.00898 0.19655 0.78981 0 -0.18944 0 0.18072 -0.20025 0.80318 -7.1702
ALA_554 -4.56903 0.15766 4.15476 -0.02217 0 0 2.21392 -2.32496 -0 -0 -1.64726 -0.37356 0 0 0 0 0 -0.0262 0 0 0 -0.27243 0 1.8394 -0.17453 0.49686 -0.54754
ALA_555 -4.90249 0.20735 5.08381 -0.02115 0 0 2.49001 -2.71434 -0 -0 -2.33455 -0.34352 0 0 0 0 0 0.02275 0 0 0 -0.08341 0 1.8394 -0.31191 0.18025 -0.88781
TYR_556 -9.639 0.91382 6.31853 -0.91886 0.09557 0.35018 3.6195 -3.62194 -0 -0 -3.60485 -0.30087 0 0 0 0 0 0.01181 0.00502 0 1.81315 -0.42135 8e-05 1.2797 -0.00961 0.20676 -3.90235
LEU_557 -10.4114 1.56325 4.37164 -0.51674 0.25311 0.11799 2.94179 -3.30051 -0.00646 -0.01992 -2.87327 0.27249 0 0 0 0 0 -0.03525 0.03464 0.31939 0 -0.28449 0 0.18072 -0.09689 0.63708 -6.8529
SER_558 -6.60128 0.46901 7.53357 -0.02737 0 0.05607 4.05119 -3.64739 -0 -6e-05 -4.83385 -0.78824 0 0 -0.43257 0 0 0.04775 0.00265 0.57231 0 0.36104 1.79924 -0.77834 0.03753 0.70523 -1.4735
LYS_559 -5.55763 0.28497 6.38589 -0.46566 0.11934 0.26818 1.53628 -2.83957 -0.02168 -0.1349 -2.12605 0.11945 0 0 0 0 0 -0.06023 0.13234 2.5741 0 -0.05235 0 -1.5107 -0.06941 0.53288 -0.88477
THR_560 -4.52781 0.23979 4.22996 -0.20688 0.13943 0.07649 1.9949 -2.07176 -0 -0 -1.76289 -0.10173 0 0 0 0 0 0.02646 0.00402 0.23294 0 0.02033 2.3041 -1.0874 -0.08612 0.53827 -0.0379
LEU_561 -6.27095 0.32128 1.79008 -0.48197 0.11478 0.11281 1.55129 -1.75251 -0 -0 -0.9943 0.22163 0 0 0 0 0 -0.01046 0.0623 0.37724 0 -0.26421 0 0.18072 0.24837 0.62897 -4.16491
TYR_562 -9.05055 0.92234 5.64732 -0.70089 0.13903 0.43947 2.96775 -3.01924 -0.04816 -0.1575 -3.2284 -0.18647 0 0 0 -0.41014 0 0.02178 0.31661 0 2.50698 -0.25677 0.03911 1.2797 -0.01224 0.76258 -2.02767
SER_563 -2.35594 0.28965 2.90118 -0.02933 0.01482 0.02885 1.25539 -1.46226 -0.00945 -0.10164 -0.31831 -0.0214 0 0 0 0 0 -0.0907 0.00363 0.04971 0 0.23152 0.66573 -0.77834 0.06181 0.43068 0.76559
GLY_564 -3.84057 0.55847 3.80968 -6e-05 0 0 1.75371 -1.96772 -0.0417 -0.13758 -0.90002 -0.40056 0 0 0 0 0 -0.15831 0 0 0 -1.4491 0 0.83697 -0.38159 0.25478 -2.06359
LYS_565 -4.13012 0.28935 4.23216 -0.4605 0.13286 0.29765 1.29736 -1.90627 -0.04611 -0.22449 -0.74856 -0.26495 0 0 0 0 0 0.04213 0.06623 2.4961 0 -0.04644 0 -1.5107 -0.77743 0.32054 -0.94116
HIS_D_566 -8.99425 0.56227 6.54216 -0.36259 0.00293 0.42867 1.83261 -3.21156 -0.0355 -0.141 -2.539 -0.1872 0 0 -0.43257 -0.42862 0 0.05176 0.07149 0 1.82859 -0.23668 0 -0.45461 -0.37334 0.64507 -5.43138
ALA_567 -3.47615 0.11299 1.38472 -0.02082 0 0 0.6534 -1.20844 -6e-05 -0.00015 -0.41887 -0.12632 0 0 0 0 0 0.19597 0 0 0 -0.04156 0 1.8394 -0.24248 0.57805 -0.77031
ILE_568 -7.54863 1.05124 1.19581 -0.66234 0.79359 0.13039 1.42259 -1.8362 -0.01248 -0.11697 -1.39584 0.57451 0 0 0 0 0 -0.07098 0.07503 0.88203 0 -0.55146 0 0.73287 -0.42997 0.81423 -4.95256
GLU_569 -9.47638 0.87167 10.558 -0.18969 0.0203 0.24595 4.01797 -4.45982 -0.01349 -0.14425 -5.47452 -0.37628 0 0 -0.77074 -0.72449 0 0.0464 0.0289 0 3.0796 0.00221 0 -2.7348 -0.34604 0.96022 -4.87925
TYR_570 -12.2404 3.06362 5.04178 -0.70007 0.07783 0.34256 3.9748 -4.06126 -0.0213 -0.11812 -4.75542 -0.18882 0 0 -0.44105 -0.62776 0 -0.01865 0.00031 0 3.16669 -0.24426 0.87024 1.2797 -0.08059 1.42595 -4.25418
GLU_571 -5.46521 0.20494 7.28347 -0.3661 0.09776 0.52145 3.0061 -3.08379 -0.01729 -0.16365 -3.76873 -0.49703 0 0 -0.43653 -0.80819 0 -0.04901 0.16869 0 4.13641 -0.16887 0 -2.7348 -0.1059 1.49085 -0.75544
ASP_572 -6.48708 0.75954 7.95408 -0.12186 0.0317 0.38252 3.43635 -3.54239 -0.01729 -0.16365 -6.5379 -0.21052 0 0 -0.77074 -1.07704 0 0.28489 0.03849 0 2.25547 -0.22637 0 -2.3716 -0.37914 0.46148 -6.30106
ILE_573 -8.97837 1.21446 1.59801 -0.47525 0.29499 0.0935 2.1013 -2.31418 -0.03037 -0.18975 -1.20583 -0.14842 0 0 0 0 0 0.00206 0.07413 0.76951 0 -0.39159 0 0.73287 -0.10672 0.69841 -6.26121
VAL_574 -6.17339 0.62764 1.81328 -0.33335 0.47877 0.0777 0.94311 -1.94918 -0.00216 -0.00817 -0.20499 -0.7748 0 0 0 0 0 0.10152 0.01136 1.4012 0 0.42914 0 1.9342 0.72959 1.02958 0.13103
SER_575 -4.46862 0.13022 5.70901 -0.02352 0 0.05521 3.07144 -2.70624 -0.0472 -0.27912 -2.76097 -0.69833 0 0 -0.89777 0 0 0.02321 0.07749 0.06768 0 -0.52901 1.32223 -0.77834 0.5563 0.94794 -1.22839
GLY_576 -2.62001 0.26253 2.98837 -5e-05 0 0 1.34952 -1.5045 -0 -0 -0.53378 -0.37843 0 0 0 0 0 0.00376 0 0 0 0.01798 0 0.83697 0.74159 0.51303 1.67698
ARG_577 -5.5965 0.27545 5.43527 -1.44609 0.38516 1.41705 2.58364 -2.81321 -0 -0 -1.80646 -1.02538 0 0 0 -1.13589 0 -0.05029 0.06986 3.28427 0 -0.16649 0 -1.2888 0.45119 0.42442 -1.00281
GLY_578 -5.79678 0.64681 5.51444 -5e-05 0 0 3.05404 -3.18526 -0 -0 -2.28765 -0.38479 0 0 -0.46124 0 0 -0.0901 0 0 0 0.19416 0 0.83697 0.30022 0.59293 -1.06629
VAL_579 -7.60712 0.71051 4.59172 -0.3558 0.16254 0.08913 3.45202 -3.2408 -0 -0 -2.5668 -0.22365 0 0 0 0 0 0.13028 0.13889 0.82897 0 0.0846 0 1.9342 0.42174 0.73642 -0.71314
LEU_580 -9.38201 1.17036 6.21123 -0.71482 0.3148 0.30836 3.70689 -3.75217 -0 -0 -1.96814 0.09857 0 0 0 0 0 -0.00832 0.10396 0.8868 0 -0.22398 0 0.18072 -0.20486 0.78407 -2.48853
ALA_581 -6.50957 0.75006 4.71544 -0.02113 0 0 3.02636 -3.1998 -0 -0 -2.5565 -0.3814 0 0 0 0 0 0.29385 0 0 0 -0.38036 0 1.8394 -0.36613 0.50095 -2.28883
VAL_582 -9.33262 1.24323 3.52027 -0.31102 0.26895 0.07134 3.44472 -3.18166 -0 -0 -2.71928 -0.12367 0 0 0 0 0 -0.01365 0.0116 0.07753 0 -0.34365 0 1.9342 -0.34002 0.48491 -5.30882
TYR_583 -12.3716 2.89219 5.82987 -0.66113 0.11577 0.27222 4.42041 -4.25609 -0.00316 -0.01239 -3.13829 -0.29044 0 0 0 0 0 -0.00404 0.2161 0 2.81528 0.01398 0.14209 1.2797 -0.13711 1.0377 -1.83892
GLN_584 -7.09084 0.46672 6.78224 -0.22627 0.03562 0.18185 3.72716 -3.47896 -0 -0 -3.46814 -0.45803 0 0 0 -1.13589 0 0.26267 0.10732 0 2.66796 -0.01494 0 -0.18838 -0.17991 1.19031 -0.81951
TRP_585 -14.0291 2.28382 6.31437 -1.19723 0.11905 0.58281 3.20714 -4.3699 -0 -0 -2.15451 -0.47115 0 0 0 0 0 -0.00592 0.28039 0 3.00846 -0.3253 0 1.6906 -0.00058 0.73811 -4.32899
ILE_586 -8.99044 1.07344 4.35772 -0.68335 0.70382 0.15653 2.40931 -2.87418 -0.00147 -0.02817 -2.29287 0.24994 0 0 -0.4769 0 0 -0.01383 0.12516 0.56057 0 -0.35415 0 0.73287 0.06802 0.87228 -4.40572
THR_587 -8.21586 1.314 6.60988 -0.12363 0.08337 0.06254 3.60902 -3.78564 -0.00137 -0.00569 -3.9547 -1.07025 0 0 -0.36258 0 0 0.08806 0.52883 0.26001 0 -0.08057 2.53811 -1.0874 -0.10484 1.4167 -2.28201
ALA_588 -3.87271 0.38275 3.86134 -0.02061 0 0 2.40995 -2.27872 -0 -0 -1.88394 -0.35341 0 0 0 0 0 -0.0138 0 0 0 -0.29018 0 1.8394 -0.32426 1.05765 0.51346
GLU_589 -4.46794 0.17245 5.77286 -0.218 0.01887 0.28548 1.94218 -2.46226 -0.02644 -0.18047 -2.60566 -0.52712 0 0 0 -0.63114 0 -0.06938 0.25024 0 3.27717 -0.2461 0 -2.7348 -0.54221 0.45744 -2.53484
HIS_D_590 -4.80916 0.38351 5.24672 -0.403 0.03171 0.50614 2.05313 -2.38559 -0.03182 -0.13813 -1.85133 -0.33823 0 0 -0.4769 0 0 -0.03312 0.00012 0 2.34505 -0.40258 0 -0.45461 -0.4933 0.4158 -0.83559
LYS_591 -2.0529 0.13537 2.61515 -0.32981 0.05893 0.21177 0.9951 -1.17206 -0 -0 -0.93834 -0.37943 0 0 0 0 0 -0.10945 0.01927 1.53956 0 -0.12706 0 -1.5107 -0.35884 0.27088 -1.13256
GLU_592 -4.10288 0.75191 4.20188 -0.17108 0.01916 0.2286 1.38002 -1.8298 -0.03182 -0.13813 -2.1071 -0.4652 0 0 -0.36258 0 0 -0.0103 0.10937 0 2.35733 0.47995 0 -2.7348 0.3195 0.27056 -1.8354
ALA_593 -1.8585 0.14656 1.14255 -0.02306 0 0 0.19788 -0.73839 -0.00012 -0.00272 -0.08964 -0.40163 0 0 0 0 0 -0.0031 0 0 0 -0.23474 0 1.8394 0.61545 0.24528 0.83522
ALA_594 -3.3636 0.36149 0.34433 -0.02255 0 0 0.30441 -0.96229 -0.00137 -0.00569 -0.54249 -0.22571 0 0 0 0 0 0.03801 0 0 0 0.17984 0 1.8394 0.29593 0.18577 -1.57451
LYS_595 -3.70466 0.16076 4.49974 -0.302 0.02421 0.1325 1.59494 -1.72249 -0 -0 -2.04982 0.1205 0 0 -1.03387 0 0 -0.04882 0.02637 2.09407 0 0.00146 0 -1.5107 -0.08682 0.20757 -1.59707
TYR_596 -3.98591 0.46908 2.45057 -0.97799 0.08536 0.39224 1.42293 -1.49691 -0 -0 -1.375 -0.25006 0 0 0 0 0 0.46755 0.00177 0 1.86798 -0.33058 4e-05 1.2797 -0.2804 0.29523 0.03563
GLU_597 -3.82454 0.18481 4.39203 -0.49526 0.31381 1.55526 1.24978 -1.9237 -0 -0 -2.11931 -2.85981 0 0 0 0 0 0.53239 0.01042 0 4.51212 0.34591 0 -2.7348 0.64335 0.70023 0.4827
SER_598 -3.43191 0.37557 3.65834 -0.01538 0 0.02784 2.55278 -1.89407 -0 -0 -3.51837 -0.40466 0 0 0 0 0 0.35359 0.00224 0.75193 0 -0.20974 0.60398 -0.77834 2.87316 0.95619 1.90314
ALA_599 -3.82384 0.71019 2.8558 -0.0251 0.00041 0 2.25332 -1.9388 -0 -0 -2.29783 -0.39683 0 0 0 0 0 -0.12446 0 0 0 -0.26568 0 1.8394 2.0809 0.62038 1.48785
GLU_600 -4.8269 0.35531 5.84361 -0.42734 0.0551 0.82541 2.19281 -2.38718 -0 -0 -3.44691 -0.48857 0 0 0 0 0 -0.06511 0.14143 0 3.6802 -0.3196 0 -2.7348 -0.47612 0.34466 -1.734
GLU_601 -8.71627 1.11454 8.43836 -0.46042 0.205 0.94754 4.17574 -3.97027 -0.00012 -0.00272 -4.85653 -0.52895 0 0 -1.03387 0 0 0.05258 0.04163 0 3.39227 -0.20665 0 -2.7348 -0.42627 0.42681 -4.1424
VAL_602 -7.71113 1.30841 2.98613 -0.28283 0.23122 0.04981 2.66615 -2.88437 -0 -0 -0.89247 0.29892 0 0 0 0 0 0.10891 0.69654 0.93479 0 -0.13413 0 1.9342 -0.14651 0.97441 0.13806
SER_603 -4.18497 0.46582 4.67469 -0.02582 0 0.05964 2.3133 -2.43765 -0 -0 -1.63024 -0.62943 0 0 0 0 0 0.11362 0.0012 0.74092 0 0.33093 0.60004 -0.77834 0.01538 0.89913 0.52823
THR_604 -6.40837 0.84278 5.18109 -0.20599 0.13389 0.07534 2.92467 -2.86061 -0.01529 -0.12185 -2.19869 -0.10143 0 0 0 0 0 -0.02087 0.00858 0.12585 0 0.07712 2.2678 -1.0874 0.07198 0.49312 -0.81831
ALA_605 -5.99468 0.75313 2.34327 -0.02362 0 0 1.74041 -2.41452 -0.01097 -0.08387 -0.95433 -0.37917 0 0 0 0 0 -0.04352 0 0 0 -0.4262 0 1.8394 -0.27325 0.49965 -3.42829
ALA_606 -3.24784 0.4026 2.38206 -0.02808 0.00788 0 1.47225 -1.60133 -0 -0 -1.22866 -0.41144 0 0 0 0 0 -0.05069 0 0 0 0.11035 0 1.8394 -0.5498 0.50826 -0.39502
PHE_607 -6.02418 0.86476 4.54808 -0.6413 0.04116 0.03651 2.36086 -2.51402 -0.01529 -0.12185 -0.70937 -0.17944 0 0 0 0 0 -0.04652 0.01741 0 2.37621 0.14552 0 1.0402 -0.5796 0.90332 1.50248
ARG_608 -1.44534 0.03857 1.41803 -0.79601 0.10611 0.53519 0.39981 -0.69115 -0 -0 0.4688 0.43599 0 0 0 0 0 -0.0448 0.007 1.45388 0 -0.14513 0 -1.2888 -0.54509 0.80606 0.71313
GLU_609 -3.55405 0.53327 2.96685 -0.18917 0.03358 0.26348 1.39665 -1.47899 -0 -0 0.11134 -0.35093 0 0 0 0 0 0.07136 0.01317 0 2.34646 0.25444 0 -2.7348 0.20545 0.57739 0.46551
ASP_610 -1.73863 0.45616 1.68541 -0.11624 0.01343 0.33646 0.10175 -0.79233 -0 -0 -0.43508 -0.48063 0 0 0 0 0 -0.03348 0.001 0 2.60859 -0.36537 0 -2.3716 0.22509 1.04674 0.14125
PRO_611 -4.4672 0.48747 2.27526 -0.21455 0.01774 0.1583 0.9314 -0.99262 -0 -0 -0.33367 0.00279 0 0 0 0 0 0.25133 0.01068 0.30108 0 -0.69306 0 -2.4119 -0.25015 0.92051 -4.00658
CYS_612 -4.87923 0.83858 2.90418 -0.04839 0.00153 0.01946 1.88471 -1.70348 -0.00095 -0.00554 -1.71783 -0.20909 0 0 0 0 0 -0.0647 0.01159 0.52472 0 0.04136 0 3.6196 -0.34156 1.19459 2.06956
PRO_613 -3.20538 0.38353 2.67587 -0.0651 0 0.04124 1.47684 -1.18072 -0 -0 -0.87284 0.61953 0 0 0 0 0 -0.12881 0.03535 0.15683 0 -0.36502 0 -2.4119 -0.17905 1.1868 -1.83281
PHE_614 -9.44512 1.56662 3.3265 -0.90125 0.18368 0.37786 1.86015 -2.71192 -0 -0 -1.36269 -0.5226 0 0 0 0 0 -0.02493 0.12333 0 3.08485 0.03878 0 1.0402 0.03438 0.52924 -2.80292
ALA_615 -6.9684 1.267 3.45513 -0.01934 0 0 3.00413 -2.96594 -0 -0 -2.58319 -0.37112 0 0 0 0 0 -0.02405 0 0 0 -0.03064 0 1.8394 -0.10747 0.89703 -2.60746
THR_616 -5.35134 0.34854 4.80471 -0.19611 0.14164 0.07311 2.21931 -2.50168 -0.01192 -0.0893 -1.76787 -0.45323 0 0 0 0 0 0.0032 0.00153 0.06063 0 -0.02504 2.29023 -1.0874 0.13866 0.7904 -0.61192
LYS_617 -6.07912 0.47051 5.0594 -0.36044 0.0378 0.17397 2.31076 -2.47997 -0 -0 -1.86068 0.33401 0 0 0 0 0 -0.01884 0.03484 2.56535 0 0.04694 0 -1.5107 0.04363 0.3967 -0.83583
ALA_618 -6.74856 1.33075 3.25327 -0.0253 0 0 2.34987 -2.66057 -0 -0 -2.16367 -0.35891 0 0 0 0 0 -0.03086 0 0 0 -0.18667 0 1.8394 -0.31794 0.80977 -2.90942
LEU_619 -9.42116 1.1838 3.42222 -0.6842 0.2665 0.26945 2.48681 -2.84259 -0.00316 -0.01228 -1.84414 0.06595 0 0 0 0 0 0.22261 0.07845 1.2265 0 -0.30444 0 0.18072 -0.3772 1.06462 -5.02152
LEU_620 -7.23909 0.46029 5.91201 -0.68198 0.22956 0.2511 2.96427 -3.10398 -0 -0 -2.48537 0.10221 0 0 0 0 0 0.17927 0.00075 0.99404 0 -0.24148 0 0.18072 -0.27918 0.66423 -2.09263
ILE_621 -8.8352 1.45709 4.24897 -0.64987 0.51494 0.1432 2.95687 -2.97059 -0 -0 -2.54574 0.39145 0 0 0 0 0 0.00461 0.2365 0.56269 0 -0.38147 0 0.73287 -0.12403 0.60762 -3.65009
HIS_D_622 -8.46841 0.57376 6.49688 -0.65822 0.01522 0.65748 3.04431 -3.60353 -0.04283 -0.25863 -2.96301 -0.35079 0 0 0 0 0 -0.01164 0.02547 0 1.62887 -0.31966 0 -0.45461 0.27005 0.56974 -3.84955
TYR_623 -11.2231 1.00009 6.18583 -0.66205 0.2048 0.29547 3.73298 -3.72137 -0.01855 -0.25425 -2.90001 -0.24298 0 0 0 -0.35359 0 0.02812 0.16021 0 2.62019 0.11942 0.01492 1.2797 0.16798 0.63148 -2.93473
ARG_624 -9.67653 0.49673 9.18173 -0.54162 0.0372 0.28575 3.90937 -3.9883 -0.0363 -0.13522 -3.69724 0.12675 0 0 0 -0.62521 0 -0.02991 0.0713 2.51101 0 -0.09108 0 -1.2888 -0.3122 0.848 -2.95457
PHE_625 -11.3802 1.71168 4.06651 -0.56624 0.07022 0.2673 3.21235 -3.2728 -0 -0 -3.27649 -0.00448 0 0 0 0 0 0.41053 0.1076 0 2.88311 0.00296 0 1.0402 -0.27761 1.06508 -3.94026
LEU_626 -7.74812 0.50376 3.92357 -0.67191 0.18854 0.26549 2.84703 -2.82361 -0 -0 -2.2097 0.01504 0 0 0 0 0 0.08297 0.00592 1.07318 0 -0.28426 0 0.18072 -0.2192 0.97829 -3.89228
MET_627 -9.39026 0.6707 5.69389 -0.73327 0.24118 0.36226 3.18801 -2.96625 -0 -0 -2.5196 -0.13488 0 0 0 0 0 0.22336 0.06284 2.54789 0 -0.05503 0 0.60916 -0.23498 0.57153 -1.86346
ARG_628 -8.36162 0.43551 8.62267 -0.601 0.12271 0.3293 3.62736 -3.91403 -0.01757 -0.0896 -3.28288 0.28338 0 0 0 -0.98823 0 0.08712 0.14351 2.4965 0 -0.11717 0 -1.2888 -0.31113 0.63118 -2.19279
VAL_629 -7.59585 1.12807 3.53037 -0.3131 0.27376 0.07137 2.64049 -2.67242 -0 -0 -1.92718 -0.00297 0 0 0 0 0 -0.03655 0.01782 0.02378 0 -0.28836 0 1.9342 -0.14869 0.76394 -2.60131
ALA_630 -6.90495 0.53717 3.45682 -0.02076 0 0 2.76119 -2.66441 -0.00978 -0.06757 -2.79244 -0.35667 0 0 0 0 0 -0.03652 0 0 0 -0.15538 0 1.8394 -0.04045 0.5668 -3.88757
LYS_631 -9.35447 0.67448 9.06945 -0.50002 0.09407 0.20993 4.68818 -4.15264 -0.0436 -0.1103 -5.24673 0.02675 0 0 -0.5953 0 0 -0.00649 0.41018 2.53272 0 0.06715 0 -1.5107 0.01921 0.48227 -3.24588
ASN_632 -6.56956 0.23335 5.79262 -0.17648 0.05046 0.26615 3.34341 -3.08527 -0 -0 -3.18134 -0.31591 0 0 -0.92818 -0.62776 0 0.18986 0.00822 0 1.45088 0.25297 0 -0.93687 0.16369 0.58636 -3.48341
LEU_633 -8.97753 1.14651 4.13004 -0.50943 0.20152 0.12179 2.59324 -2.74175 -0 -0 -2.37644 0.24783 0 0 0 0 0 -0.04904 0.07339 0.35067 0 -0.28193 0 0.18072 -0.12227 0.65961 -5.35308
CYS_634 -8.21809 1.03066 4.09895 -0.04867 0 0.01509 2.71646 -2.62734 -0 -0 -3.93449 -0.03949 0 0 0 0 0 0.03809 0.0005 0.29682 0 0.25999 0 3.6196 0.01439 0.60282 -2.17471
VAL_635 -7.18165 1.33734 4.05817 -0.32503 0.45037 0.07273 2.28219 -2.93945 -0.03727 -0.17738 -0.42792 0.06975 0 0 0 0 0 -0.05062 0.04392 0.01034 0 -0.35283 0 1.9342 0.29739 0.48802 -0.44772
GLY_636 -4.28096 0.41558 3.72866 -4e-05 0 0 1.59338 -2.11317 -0 -0 -0.8227 -0.41847 0 0 0 0 0 -0.02043 0 0 0 0.53832 0 0.83697 0.29187 0.37989 0.1289
LEU_637 -5.66928 0.65672 3.65379 -0.69938 0.23327 0.30279 1.44987 -2.25378 -0 -0 -1.19916 0.04513 0 0 0 0 0 0.03526 0.03049 1.61644 0 -0.24607 0 0.18072 0.02291 0.50521 -1.33506
GLN_638 -6.0449 0.30414 5.49469 -0.56425 0.0869 0.88797 2.52345 -2.72263 -0 -0 -1.457 -0.70613 0 0 -0.89851 0 0 -0.02233 0.01875 0 5.24717 -0.16305 0 -0.18838 -0.22658 0.95509 2.5244
ALA_639 -4.82985 0.81748 1.43596 -0.02159 0 0 0.81941 -1.6837 -0 -0 -0.06002 -0.13993 0 0 0 0 0 0.17963 0 0 0 -0.17505 0 1.8394 -0.33042 0.73453 -1.41415
LYS_640 -4.71394 0.37441 5.62333 -0.50865 0.20412 0.32639 2.20978 -2.42668 -0.07254 -0.26775 -3.21872 -0.08115 0 0 0 0 0 0.03198 0.20998 1.71273 0 -0.2108 0 -1.5107 -0.26013 0.4543 -2.12402
GLY_641 -4.10548 0.45172 2.8213 -0.00307 0 0 1.18164 -1.81961 -0.01812 -0.09085 -1.00248 -0.46881 0 0 0 0 0 -0.10104 0 0 0 -0.50741 0 0.83697 0.34723 0.49876 -1.97926
MET_642 -9.39201 0.75276 3.60032 -0.42257 0.22018 0.15421 2.38619 -2.39024 -0 -0 -2.45732 -0.1016 0 0 0 0 0 -0.02046 0.00343 1.23619 0 0.04991 0 0.60916 0.93884 0.58659 -4.24643
PHE_643 -11.1533 1.40326 2.41847 -0.85077 0.1628 0.17048 2.23253 -2.90528 -0.0052 -0.01598 -2.80366 -0.23732 0 0 0 0 0 -0.08382 0.09413 0 3.1605 -0.17485 0 1.0402 0.58069 0.63746 -6.32965
LEU_644 -6.90903 0.33308 1.81137 -0.49889 0.1341 0.14284 1.42658 -1.77456 -0 -0 -1.47372 0.04269 0 0 0 0 0 0.01964 0.12587 0.56611 0 -0.03464 0 0.18072 0.16587 0.70478 -5.03718
ALA_645 -3.51525 0.66485 0.36611 -0.02565 0.00022 0 0.74855 -1.01376 -1e-05 -0.00026 -1.13235 -0.18326 0 0 0 0 0 0.08385 0 0 0 -0.16339 0 1.8394 -0.29459 0.67904 -1.94651
GLY_646 -3.64075 0.26904 3.2545 -0.00044 0 0 1.93305 -1.76455 -0 -0 -1.45251 -0.23665 0 0 -0.89501 0 0 -0.09031 0 0 0 -1.53816 0 0.83697 -0.06148 0.9152 -2.47109
ASP_647 -3.97073 0.66113 4.65002 -0.17026 0.11078 0.56215 1.95059 -2.27938 -0.01186 -0.10779 -2.66226 -3.35188 0 0 -0.32881 0 0 0.01096 0.18443 0 4.47044 0.06054 0 -2.3716 0.43559 0.8635 -1.29445
ASN_648 -4.283 0.23778 5.37407 -0.17993 0.03754 0.26674 1.84179 -2.55672 -0 -0 -2.03747 -0.37874 0 0 -0.32881 0 0 0.01223 0.00136 0 1.46093 0.25399 0 -0.93687 0.03579 0.36825 -0.81107
GLN_649 -8.32675 0.514 7.43493 -0.98078 0.12266 1.16275 3.32626 -3.65101 -0.01186 -0.10779 -0.86598 -0.93513 0 0 0 -1.0476 0 0.0987 0.12722 0 2.87235 -0.12749 0 -0.18838 -0.13902 0.52323 -0.19972
VAL_650 -7.08907 0.80199 4.86883 -0.31402 0.22838 0.07126 2.20429 -3.05818 -0 -0 -1.57841 -0.11852 0 0 0 0 0 -0.0631 3e-05 0.07555 0 -0.28798 0 1.9342 -0.19096 0.56132 -1.95439
VAL_651 -4.65093 0.47074 3.08659 -0.31812 0.27727 0.07326 1.69395 -1.9448 -0 -0 -1.07842 -0.1851 0 0 0 0 0 -0.06613 0.00327 0.30782 0 -0.05466 0 1.9342 -0.19124 0.31896 -0.32332
ASN_652 -7.87887 0.81903 5.98416 -0.19988 0.02576 0.31923 3.13283 -3.30148 -0.01091 -0.1028 -3.22979 -0.38302 0 0 0 0 0 -0.08164 0.09622 0 1.9164 -0.3436 0 -0.93687 -0.48937 0.49641 -4.16818
ASN_653 -7.01264 1.25996 8.16119 -0.18205 0.03051 0.2932 4.36929 -3.87604 -0.03613 -0.39061 -2.51519 -0.32438 0 0 -0.84622 -0.69401 0 0.09391 0.12626 0 1.45066 0.18968 0 -0.93687 5.30546 1.68302 6.14903
PRO_654 -3.4777 1.08652 1.96716 -0.07899 0.0002 0.0475 0.61051 -0.94655 -0 -0 -0.43854 0.55421 0 0 0 0 0 -0.17643 0.05945 0.42581 0 -0.68935 0 -2.4119 5.83433 1.70629 4.07252
PHE_655 -8.53112 1.06075 2.33741 -0.74783 0.26107 0.46209 1.57503 -2.25358 -0.00021 -0.0046 -1.72149 -0.41649 0 0 -0.40656 0 0 -0.03903 0.04945 0 4.13561 -0.16551 0 1.0402 0.32216 1.26933 -1.77333
PHE_656 -7.69952 0.90629 2.87563 -0.95608 0.07372 0.4627 2.40276 -2.2451 -0 -0 -1.22726 0.19662 0 0 0 0 0 -0.02531 0.10575 0 3.01956 -0.12075 0 1.0402 0.5551 10.014 9.37832
GLU_657 -3.74761 0.8723 4.65759 -0.28039 0.03727 0.35529 1.14887 -1.92837 -0.01056 -0.08445 -1.24054 0.22857 0 0 0 0 0 1.00651 0.03383 0 2.7396 -0.07033 0 -2.7348 0.1109 15.335 16.4287
LYS_658 -2.67723 0.82616 2.44862 -0.49024 0.14106 0.40459 0.37804 -0.97297 -0 -0 -0.66294 -0.15149 0 0 0 0 0 0.00107 0.03421 2.69735 0 0.57393 0 -1.5107 1.92622 9.50812 12.4738
HIS_D_659 -5.43581 2.94115 4.25657 -0.50004 0.08098 0.252 1.70806 -2.02545 -0 -0 -0.78604 -0.45699 0 0 -0.40656 0 0 10.697 0.25138 0 3.48534 -0.32774 0 -0.45461 4.61625 16.34 34.2354
LEU_660 -6.37419 2.6965 3.4118 -0.72578 0.78037 0.35507 2.5993 -1.96345 -0.00646 -0.06888 -1.76339 -0.13448 0 0 0 0 0 0.50194 0.61143 2.72335 0 3.09901 0 0.18072 8.14527 16.6872 30.7553
PRO_661 -3.23462 0.93879 2.84481 -0.07362 0 0.04558 1.58609 -1.32184 -0 -0 -1.75636 0.615 0 0 0 0 0 -0.08063 0.03319 0.41876 0 -0.55457 0 -2.4119 5.58268 3.8147 6.44606
GLU_662 -5.60661 0.5346 5.13933 -0.20534 0.0267 0.28231 1.51497 -2.50823 -0.01585 -0.13063 -1.23671 -0.51498 0 0 0 0 0 -0.06645 0.02332 0 3.73861 -0.36713 0 -2.7348 -0.49296 0.26734 -2.35251
MET_663 -9.91238 1.22954 5.1741 -0.69594 0.2435 0.35689 2.48833 -2.72788 -0 -0 -1.8075 -0.1661 0 0 0 0 0 0.28675 0.06885 4.02009 0 0.03273 0 0.60916 -0.19096 0.37618 -0.61466
ARG_664 -4.98563 0.21103 5.03189 -0.6984 0.10697 0.45017 2.30706 -2.45673 -0.01666 -0.08197 -1.67616 0.14563 0 0 0 0 0 0.02439 0.03451 2.77908 0 -0.06797 0 -1.2888 -0.02426 0.54254 0.33671
ALA_665 -3.82048 0.25645 4.11116 -0.02206 0 0 1.77987 -2.26443 -0 -0 -1.31483 -0.3279 0 0 0 0 0 0.01768 0 0 0 -0.23124 0 1.8394 -0.3452 0.6692 0.34762
GLU_666 -6.49058 0.32511 8.48167 -0.46313 0.07724 0.95147 3.98893 -3.42198 -0.02086 -0.14219 -4.86138 -0.50391 0 0 0 -1.4256 0 -0.04399 0.11257 0 3.316 -0.26078 0 -2.7348 -0.33903 0.61538 -2.8399
PHE_667 -10.48 1.39278 3.61006 -0.81186 0.05655 0.28002 2.64884 -2.76556 -0 -0 -1.89427 -0.0368 0 0 0 0 0 0.00288 0.01237 0 2.4897 -0.24038 0 1.0402 -0.22299 0.48146 -4.43705
LEU_668 -6.2663 0.464 3.55178 -0.53568 0.31023 0.15804 1.86987 -2.24936 -0.01722 -0.15692 -1.6766 0.13018 0 0 0 0 0 -0.07005 0.13105 0.07972 0 -0.05449 0 0.18072 -0.19667 0.5671 -3.7806
ASP_669 -3.83239 0.17636 6.26612 -0.24521 0.07924 0.80521 2.98558 -2.62608 -0.08267 -0.45097 -3.77452 -1.1513 0 0 -0.5953 -0.47351 0 -0.03714 0.002 0 2.04316 -0.83826 0 -2.3716 -0.17312 0.54108 -3.75331
HIS_670 -7.83602 0.93807 6.87996 -0.52898 0.03528 0.42687 3.19678 -3.13489 -0.004 -0.02067 -1.62352 -0.95406 0 0 -2.02805 0 0 -0.00093 0.02694 0 2.08234 -0.43905 0 -0.45461 0.35646 1.00996 -2.07214
PRO_671 -6.30238 1.21089 3.04135 -0.08901 0.00161 0.05545 0.42683 -1.08491 -0 -0 -0.24009 0.63688 0 0 0 0 0 -0.12648 0.01616 0.52073 0 -0.40052 0 -2.4119 0.21373 1.48437 -3.04731
LYS_672 -5.03041 0.58796 6.00212 -0.31445 0.04216 0.18954 2.5178 -2.3707 -0.00513 -0.02171 -3.29852 -0.32135 0 0 -1.12287 0 0 0.07427 0.01019 1.90812 0 0.11977 0 -1.5107 -0.14769 1.44535 -1.24624
PRO_673 -2.46162 0.94435 2.08926 -0.14256 0.00067 0.10372 0.38644 -0.84632 -0 -0 -0.24068 0.17317 0 0 0 0 0 0.01439 0.00488 0.19886 0 -1.07015 0 -2.4119 -0.38317 1.34468 -2.29598
ASP_674 -3.30944 0.6737 3.50929 -0.12482 0.05033 0.39228 1.12488 -1.55818 -0 -0 -1.22985 -0.31472 0 0 0 0 0 0.02746 0.10608 0 3.57782 -0.34604 0 -2.3716 0.32569 0.90268 1.43556
TRP_675 -7.11142 0.58099 3.01682 -0.97909 0.26286 0.40079 1.74263 -2.06924 -0 -0 -0.80012 -0.37696 0 0 0 0 0 -0.02473 0.071 0 1.84094 -0.07817 0 1.6906 0.55424 0.50331 -0.77556
ILE_676 -7.74411 1.27585 2.36864 -0.68436 0.61732 0.15782 1.56797 -2.10727 -0 -0 -0.1332 0.09639 0 0 0 0 0 -0.03512 0.17418 0.84616 0 -0.39341 0 0.73287 -0.14359 0.49394 -2.90993
ASP_677 -3.54847 0.51755 3.5636 -0.21573 0.00171 0.70679 1.01954 -1.78313 -0.01666 -0.08197 0.50251 -0.0139 0 0 0 0 0 0.18306 0.05349 0 3.36596 -0.00543 0 -2.3716 -0.17856 0.52728 2.22604
MET_678 -5.37917 0.52781 3.10836 -0.52643 0.28239 0.15335 1.70132 -1.95932 -0.01053 -0.03298 -1.0696 -0.4611 0 0 0 0 0 -0.15148 0.04127 2.49543 0 0.19152 0 0.60916 -0.15591 0.5718 -0.06413
VAL_679 -8.06844 1.48242 2.10112 -0.29162 0.29511 0.06537 1.63548 -2.49996 -0 -0 -0.94913 -0.3772 0 0 0 0 0 -0.03175 0.13258 0.1805 0 -0.64989 0 1.9342 -0.11426 0.67602 -4.47945
GLU_680 -4.25112 0.4454 3.86846 -0.22859 0.03559 0.35744 2.32357 -2.00039 -0.01729 -0.05543 -3.38185 -0.4679 0 0 0 -0.38702 0 -0.04299 0.00643 0 3.46376 0.05416 0 -2.7348 -0.25602 0.49975 -2.76884
LEU_681 -6.3198 0.77593 -0.33465 -0.47914 0.14887 0.09863 0.7116 -1.11883 -0 -0 -0.14512 0.15284 0 0 0 0 0 -0.00671 0.15598 0.67618 0 -0.35073 0 0.18072 -0.18938 0.44291 -5.6007
TYR_682 -7.83429 0.80057 4.05202 -0.61484 0.05318 0.33701 2.76022 -2.52478 -0.00675 -0.02245 -3.3982 -0.16806 0 0 0 -0.38702 0 0.01249 8e-05 0 1.87304 -0.31479 0.00207 1.2797 -0.27563 0.46366 -3.91277
THR_683 -4.8822 0.64332 1.93365 -0.17307 0.05081 0.14954 0.81915 -1.38863 -0 -0 -0.03878 -1.87603 0 0 0 0 0 4.01372 0.0636 0.10555 0 -0.64424 2.53601 -1.0874 -0.34755 14.877 14.7544
GLN_684 -9.81212 1.18672 6.32299 -0.64502 0.08602 0.44428 3.58434 -3.46251 -0.01855 -0.16102 -2.25323 -0.32345 0 0 -2.03022 0 0 0.05769 0.09237 0 2.92915 0.06851 0 -0.18838 -0.2546 16.2435 11.8665
THR_685 -3.76708 0.27775 3.54733 -0.19912 0.1365 0.07188 1.32601 -1.75977 -0.00041 -0.00169 -0.76135 -0.261 0 0 0 0 0 0.04147 0.0026 0.1152 0 -0.14314 2.29226 -1.0874 0.47192 1.71268 2.01465
GLU_686 -4.41244 0.47101 4.47431 -0.197 0.04298 0.29046 2.19615 -2.00908 -0.00755 -0.03545 -2.67065 -0.38881 0 0 -0.28898 -0.402 0 -0.00411 0.05496 0 2.36126 0.24784 0 -2.7348 0.97535 0.29779 -1.73877
SER_687 -1.44193 0.22141 1.26679 -0.02616 2e-05 0.02308 0.14118 -0.63771 -2e-05 -0.00046 -0.13215 -0.29422 0 0 0 0 0 1.31491 0.00526 0.43688 0 -0.00024 0.6004 -0.77834 0.27089 0.56271 1.53228
PHE_688 -8.35985 2.37987 3.30784 -0.99232 0.31941 0.59617 2.15771 -2.44316 -0 -2e-05 0.43671 -0.72162 0 0 0 0 0 2.84919 0.21525 0 1.8606 -0.22782 0 1.0402 1.11716 18.0152 21.5506
ASN_689 -5.531 0.54532 4.45249 -0.18242 0.03725 0.31538 1.95994 -2.41232 -0.04202 -0.26263 -0.82913 -0.78665 0 0 0 0 0 0.27862 0.00397 0 1.83585 -1.00259 0 -0.93687 0.81124 18.167 16.4214
ILE_690 -8.54521 1.97093 3.22851 -0.52753 0.70658 0.10652 2.74407 -2.77171 -0 -0 -0.38134 -0.03513 0 0 0 0 0 -0.04754 0.10933 0.55374 0 -0.4817 0 0.73287 -0.45214 1.08465 -2.0051
ASN_691 -6.16903 0.20493 6.07667 -0.17672 0.02463 0.26407 2.4775 -2.9374 -0 -0 -2.08168 -0.34763 0 0 0 -0.94602 0 -0.0131 0.00132 0 1.42497 0.24416 0 -0.93687 0.00434 0.58546 -2.30039
LEU_692 -9.2017 1.11243 3.87478 -0.48116 0.22094 0.10505 1.98082 -3.04468 -0 -0 -1.15626 0.23301 0 0 0 0 0 -0.01274 0.06326 0.52754 0 -0.22994 0 0.18072 -0.0723 0.33217 -5.56806
HIS_D_693 -6.83737 0.24593 5.76937 -0.37197 0.01393 0.44967 2.5711 -3.07224 -0.01354 -0.12955 -2.40935 -0.43253 0 0 0 0 0 0.02655 0.00085 0 2.39641 0.07273 0 -0.45461 -0.17466 0.32797 -2.0213
GLY_694 -5.46801 0.46789 5.21927 -5e-05 0 0 2.578 -2.84124 -0 -0 -2.82819 -0.41547 0 0 0 0 0 -0.06618 0 0 0 0.30681 0 0.83697 0.40597 0.13339 -1.67083
ALA_695 -5.98308 0.52166 4.27768 -0.02143 0 0 2.89385 -2.87113 -0 -0 -2.39463 -0.3533 0 0 0 0 0 -0.01304 0 0 0 -0.24921 0 1.8394 0.31591 0.20797 -1.82936
LEU_696 -9.26254 1.19675 5.19784 -0.48732 0.27262 0.10984 2.74699 -3.59342 -0 -0 -2.48675 0.24735 0 0 0 0 0 0.06358 0.03426 0.41845 0 -0.26201 0 0.18072 -0.33118 0.40322 -5.55161
TYR_697 -9.12148 0.87723 7.39283 -0.83507 0.02487 0.2889 3.66085 -3.78616 -0.00509 -0.0757 -4.53672 -0.30771 0 0 0 -0.41785 0 0.00324 0.04205 0 1.83793 -0.39568 0.00968 1.2797 -0.09075 0.49702 -3.65791
TYR_698 -8.25645 0.86808 5.47395 -0.8602 0.16276 0.3281 2.89626 -3.20026 -0.01991 -0.17267 -2.06078 -0.30948 0 0 0 0 0 -0.00372 0.16314 0 2.21682 -0.45383 0.00175 1.2797 0.11613 0.4537 -1.37692
ALA_699 -6.32679 0.38476 3.80047 -0.0195 0 0 2.32503 -2.85811 -0.0059 -0.07512 -2.01197 -0.33742 0 0 0 0 0 0.0358 0 0 0 -0.22466 0 1.8394 -0.09576 0.38876 -3.181
ARG_700 -6.31042 0.54019 6.11263 -0.76817 0.11354 0.52593 2.956 -3.03353 -0.0422 -0.25989 -3.66072 0.26011 0 0 0 0 0 -0.02809 0.17465 2.77215 0 -0.06023 0 -1.2888 -0.35397 0.34548 -2.00534
THR_701 -4.59085 0.32577 5.52683 -0.20458 0.12156 0.07417 2.41341 -2.54476 -0 -0 -2.50495 -0.081 0 0 0 0 0 0.08853 0.01302 0.08981 0 0.00595 2.27666 -1.0874 -0.15555 0.32917 0.0958
ASP_702 -3.57608 0.12612 4.44206 -0.10817 0.0085 0.33589 1.44241 -2.02123 -0.01991 -0.17267 -0.83084 -0.3579 0 0 0 0 0 -0.06899 0.11075 0 1.71925 0.05281 0 -2.3716 -0.19355 0.49165 -0.99151
GLN_703 -5.64387 0.54381 4.38376 -0.70193 0.10517 0.78568 1.32988 -2.15884 -0.0059 -0.07512 -0.47857 -0.51407 0 0 0 0 0 -0.04798 0.00485 0 2.48143 -0.1595 0 -0.18838 -0.12886 0.69895 0.23051
ARG:CtermProteinFull_704 -3.01439 0.21965 4.76796 -0.64377 0.13548 0.44915 2.36091 -1.91651 -0 -0 -3.99858 0.21857 0 0 -0.8288 0 0 0 0.00555 1.08555 0 0 0 -1.2888 0.08295 0.70367 -1.66141
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

